REMARK ID 644343 MODEL 1 hsc70
PFRMAT TS
TARGET hsc70
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      -1.014   2.077  -0.157  1.00  3.69           N  
ATOM      2  CA  MET A   1       0.020   1.060  -0.025  1.00  3.69           C  
ATOM      3  C   MET A   1       1.347   1.496  -0.604  1.00  3.69           C  
ATOM      4  O   MET A   1       1.584   1.337  -1.802  1.00  3.69           O  
ATOM      5  CB  MET A   1      -0.384  -0.229  -0.731  1.00  3.69           C  
ATOM      6  CG  MET A   1       0.666  -1.332  -0.609  1.00  3.69           C  
ATOM      7  SD  MET A   1       0.172  -2.881  -1.376  1.00  3.69           S  
ATOM      8  CE  MET A   1       1.650  -3.854  -1.105  1.00  3.69           C  
ATOM      9 1H   MET A   1      -1.531   2.148   0.707  1.00  3.69           H  
ATOM     10 2H   MET A   1      -0.583   2.966  -0.367  1.00  3.69           H  
ATOM     11 3H   MET A   1      -1.641   1.823  -0.906  1.00  3.69           H  
ATOM     12  HA  MET A   1       0.172   0.857   1.035  1.00  3.69           H  
ATOM     13 1HB  MET A   1      -1.319  -0.600  -0.316  1.00  3.69           H  
ATOM     14 2HB  MET A   1      -0.544  -0.032  -1.791  1.00  3.69           H  
ATOM     15 1HG  MET A   1       1.595  -0.995  -1.075  1.00  3.69           H  
ATOM     16 2HG  MET A   1       0.875  -1.517   0.444  1.00  3.69           H  
ATOM     17 1HE  MET A   1       1.511  -4.852  -1.522  1.00  3.69           H  
ATOM     18 2HE  MET A   1       2.497  -3.375  -1.585  1.00  3.69           H  
ATOM     19 3HE  MET A   1       1.841  -3.932  -0.034  1.00  3.69           H  
ATOM     20  N   SER A   2       2.227   2.053   0.218  1.00  2.93           N  
ATOM     21  CA  SER A   2       3.550   2.332  -0.319  1.00  2.93           C  
ATOM     22  C   SER A   2       4.194   1.008  -0.644  1.00  2.93           C  
ATOM     23  O   SER A   2       4.043   0.041   0.102  1.00  2.93           O  
ATOM     24  CB  SER A   2       4.440   3.086   0.643  1.00  2.93           C  
ATOM     25  OG  SER A   2       5.752   3.247   0.098  1.00  2.93           O  
ATOM     26  H   SER A   2       2.022   2.222   1.193  1.00  2.93           H  
ATOM     27  HA  SER A   2       3.451   2.910  -1.239  1.00  2.93           H  
ATOM     28 1HB  SER A   2       4.006   4.064   0.843  1.00  2.93           H  
ATOM     29 2HB  SER A   2       4.498   2.551   1.590  1.00  2.93           H  
ATOM     30  HG  SER A   2       6.168   3.935   0.631  1.00  2.93           H  
ATOM     31  N   LYS A   3       4.915   0.967  -1.741  1.00  2.20           N  
ATOM     32  CA  LYS A   3       5.638  -0.223  -2.130  1.00  2.20           C  
ATOM     33  C   LYS A   3       7.144  -0.019  -1.972  1.00  2.20           C  
ATOM     34  O   LYS A   3       7.946  -0.889  -2.340  1.00  2.20           O  
ATOM     35  CB  LYS A   3       5.225  -0.609  -3.550  1.00  2.20           C  
ATOM     36  CG  LYS A   3       3.752  -1.036  -3.642  1.00  2.20           C  
ATOM     37  CD  LYS A   3       3.338  -1.483  -5.036  1.00  2.20           C  
ATOM     38  CE  LYS A   3       1.873  -1.946  -5.029  1.00  2.20           C  
ATOM     39  NZ  LYS A   3       1.398  -2.388  -6.387  1.00  2.20           N  
ATOM     40  H   LYS A   3       4.975   1.794  -2.318  1.00  2.20           H  
ATOM     41  HA  LYS A   3       5.349  -1.038  -1.467  1.00  2.20           H  
ATOM     42 1HB  LYS A   3       5.358   0.254  -4.205  1.00  2.20           H  
ATOM     43 2HB  LYS A   3       5.849  -1.393  -3.935  1.00  2.20           H  
ATOM     44 1HG  LYS A   3       3.581  -1.849  -2.948  1.00  2.20           H  
ATOM     45 2HG  LYS A   3       3.117  -0.200  -3.346  1.00  2.20           H  
ATOM     46 1HD  LYS A   3       3.443  -0.647  -5.733  1.00  2.20           H  
ATOM     47 2HD  LYS A   3       3.978  -2.301  -5.373  1.00  2.20           H  
ATOM     48 1HE  LYS A   3       1.778  -2.780  -4.335  1.00  2.20           H  
ATOM     49 2HE  LYS A   3       1.243  -1.126  -4.681  1.00  2.20           H  
ATOM     50 1HZ  LYS A   3       0.438  -2.688  -6.322  1.00  2.20           H  
ATOM     51 2HZ  LYS A   3       1.458  -1.625  -7.050  1.00  2.20           H  
ATOM     52 3HZ  LYS A   3       1.965  -3.157  -6.714  1.00  2.20           H  
ATOM     53  N   GLY A   4       7.528   1.134  -1.406  1.00  1.61           N  
ATOM     54  CA  GLY A   4       8.944   1.456  -1.279  1.00  1.61           C  
ATOM     55  C   GLY A   4       9.424   1.881  -2.659  1.00  1.61           C  
ATOM     56  O   GLY A   4       8.611   1.945  -3.583  1.00  1.61           O  
ATOM     57  H   GLY A   4       6.828   1.794  -1.050  1.00  1.61           H  
ATOM     58 1HA  GLY A   4       9.083   2.258  -0.554  1.00  1.61           H  
ATOM     59 2HA  GLY A   4       9.487   0.578  -0.932  1.00  1.61           H  
ATOM     60  N   PRO A   5      10.703   2.231  -2.835  1.00  1.19           N  
ATOM     61  CA  PRO A   5      11.273   2.586  -4.118  1.00  1.19           C  
ATOM     62  C   PRO A   5      11.305   1.334  -4.962  1.00  1.19           C  
ATOM     63  O   PRO A   5      11.529   0.246  -4.433  1.00  1.19           O  
ATOM     64  CB  PRO A   5      12.668   3.073  -3.750  1.00  1.19           C  
ATOM     65  CG  PRO A   5      12.978   2.373  -2.417  1.00  1.19           C  
ATOM     66  CD  PRO A   5      11.642   2.249  -1.705  1.00  1.19           C  
ATOM     67  HA  PRO A   5      10.670   3.374  -4.594  1.00  1.19           H  
ATOM     68 1HB  PRO A   5      13.375   2.798  -4.551  1.00  1.19           H  
ATOM     69 2HB  PRO A   5      12.682   4.171  -3.679  1.00  1.19           H  
ATOM     70 1HG  PRO A   5      13.440   1.397  -2.602  1.00  1.19           H  
ATOM     71 2HG  PRO A   5      13.708   2.960  -1.843  1.00  1.19           H  
ATOM     72 1HD  PRO A   5      11.627   1.299  -1.146  1.00  1.19           H  
ATOM     73 2HD  PRO A   5      11.454   3.114  -1.059  1.00  1.19           H  
ATOM     74  N   ALA A   6      11.143   1.467  -6.266  1.00  0.92           N  
ATOM     75  CA  ALA A   6      11.209   0.278  -7.101  1.00  0.92           C  
ATOM     76  C   ALA A   6      12.608   0.105  -7.664  1.00  0.92           C  
ATOM     77  O   ALA A   6      13.232   1.071  -8.126  1.00  0.92           O  
ATOM     78  CB  ALA A   6      10.177   0.356  -8.184  1.00  0.92           C  
ATOM     79  H   ALA A   6      10.966   2.375  -6.675  1.00  0.92           H  
ATOM     80  HA  ALA A   6      10.985  -0.593  -6.481  1.00  0.92           H  
ATOM     81 1HB  ALA A   6      10.199  -0.516  -8.745  1.00  0.92           H  
ATOM     82 2HB  ALA A   6       9.194   0.460  -7.734  1.00  0.92           H  
ATOM     83 3HB  ALA A   6      10.379   1.212  -8.825  1.00  0.92           H  
ATOM     84  N   VAL A   7      13.093  -1.132  -7.614  1.00  0.77           N  
ATOM     85  CA  VAL A   7      14.449  -1.445  -8.058  1.00  0.77           C  
ATOM     86  C   VAL A   7      14.528  -2.536  -9.123  1.00  0.77           C  
ATOM     87  O   VAL A   7      13.832  -3.548  -9.039  1.00  0.77           O  
ATOM     88  CB  VAL A   7      15.291  -1.837  -6.827  1.00  0.77           C  
ATOM     89  CG1 VAL A   7      16.665  -2.245  -7.213  1.00  0.77           C  
ATOM     90  CG2 VAL A   7      15.382  -0.631  -5.865  1.00  0.77           C  
ATOM     91  H   VAL A   7      12.506  -1.872  -7.216  1.00  0.77           H  
ATOM     92  HA  VAL A   7      14.882  -0.541  -8.482  1.00  0.77           H  
ATOM     93  HB  VAL A   7      14.821  -2.682  -6.334  1.00  0.77           H  
ATOM     94 1HG1 VAL A   7      17.225  -2.520  -6.323  1.00  0.77           H  
ATOM     95 2HG1 VAL A   7      16.623  -3.096  -7.887  1.00  0.77           H  
ATOM     96 3HG1 VAL A   7      17.156  -1.417  -7.707  1.00  0.77           H  
ATOM     97 1HG2 VAL A   7      15.967  -0.904  -5.000  1.00  0.77           H  
ATOM     98 2HG2 VAL A   7      15.862   0.197  -6.377  1.00  0.77           H  
ATOM     99 3HG2 VAL A   7      14.387  -0.331  -5.539  1.00  0.77           H  
ATOM    100  N   GLY A   8      15.323  -2.289 -10.157  1.00  0.70           N  
ATOM    101  CA  GLY A   8      15.548  -3.291 -11.183  1.00  0.70           C  
ATOM    102  C   GLY A   8      16.881  -4.005 -10.952  1.00  0.70           C  
ATOM    103  O   GLY A   8      17.896  -3.357 -10.675  1.00  0.70           O  
ATOM    104  H   GLY A   8      15.855  -1.426 -10.171  1.00  0.70           H  
ATOM    105 1HA  GLY A   8      14.729  -4.004 -11.198  1.00  0.70           H  
ATOM    106 2HA  GLY A   8      15.573  -2.805 -12.145  1.00  0.70           H  
ATOM    107  N   ILE A   9      16.896  -5.326 -11.111  1.00  0.68           N  
ATOM    108  CA  ILE A   9      18.123  -6.095 -10.969  1.00  0.68           C  
ATOM    109  C   ILE A   9      18.436  -6.949 -12.193  1.00  0.68           C  
ATOM    110  O   ILE A   9      17.645  -7.807 -12.588  1.00  0.68           O  
ATOM    111  CB  ILE A   9      18.082  -7.005  -9.736  1.00  0.68           C  
ATOM    112  CG1 ILE A   9      17.801  -6.198  -8.469  1.00  0.68           C  
ATOM    113  CG2 ILE A   9      19.428  -7.706  -9.616  1.00  0.68           C  
ATOM    114  CD1 ILE A   9      16.354  -6.158  -8.121  1.00  0.68           C  
ATOM    115  H   ILE A   9      16.029  -5.804 -11.321  1.00  0.68           H  
ATOM    116  HA  ILE A   9      18.951  -5.400 -10.839  1.00  0.68           H  
ATOM    117  HB  ILE A   9      17.293  -7.742  -9.845  1.00  0.68           H  
ATOM    118 1HG1 ILE A   9      18.347  -6.640  -7.634  1.00  0.68           H  
ATOM    119 2HG1 ILE A   9      18.150  -5.179  -8.607  1.00  0.68           H  
ATOM    120 1HG2 ILE A   9      19.428  -8.353  -8.757  1.00  0.68           H  
ATOM    121 2HG2 ILE A   9      19.616  -8.292 -10.507  1.00  0.68           H  
ATOM    122 3HG2 ILE A   9      20.220  -6.966  -9.508  1.00  0.68           H  
ATOM    123 1HD1 ILE A   9      16.206  -5.573  -7.213  1.00  0.68           H  
ATOM    124 2HD1 ILE A   9      15.799  -5.703  -8.937  1.00  0.68           H  
ATOM    125 3HD1 ILE A   9      15.993  -7.170  -7.963  1.00  0.68           H  
ATOM    126  N   ASP A  10      19.604  -6.727 -12.757  1.00  0.70           N  
ATOM    127  CA  ASP A  10      20.120  -7.468 -13.891  1.00  0.70           C  
ATOM    128  C   ASP A  10      20.950  -8.645 -13.391  1.00  0.70           C  
ATOM    129  O   ASP A  10      22.013  -8.417 -12.816  1.00  0.70           O  
ATOM    130  CB  ASP A  10      20.971  -6.533 -14.760  1.00  0.70           C  
ATOM    131  CG  ASP A  10      21.581  -7.162 -16.012  1.00  0.70           C  
ATOM    132  OD1 ASP A  10      21.437  -8.328 -16.198  1.00  0.70           O  
ATOM    133  OD2 ASP A  10      22.227  -6.457 -16.751  1.00  0.70           O  
ATOM    134  H   ASP A  10      20.189  -5.992 -12.371  1.00  0.70           H  
ATOM    135  HA  ASP A  10      19.295  -7.856 -14.468  1.00  0.70           H  
ATOM    136 1HB  ASP A  10      20.351  -5.695 -15.076  1.00  0.70           H  
ATOM    137 2HB  ASP A  10      21.772  -6.116 -14.158  1.00  0.70           H  
ATOM    138  N   LEU A  11      20.455  -9.886 -13.504  1.00  0.73           N  
ATOM    139  CA  LEU A  11      21.238 -11.025 -12.995  1.00  0.73           C  
ATOM    140  C   LEU A  11      21.861 -11.819 -14.141  1.00  0.73           C  
ATOM    141  O   LEU A  11      21.203 -12.703 -14.698  1.00  0.73           O  
ATOM    142  CB  LEU A  11      20.368 -11.983 -12.160  1.00  0.73           C  
ATOM    143  CG  LEU A  11      19.701 -11.401 -10.882  1.00  0.73           C  
ATOM    144  CD1 LEU A  11      18.797 -12.468 -10.264  1.00  0.73           C  
ATOM    145  CD2 LEU A  11      20.791 -10.974  -9.876  1.00  0.73           C  
ATOM    146  H   LEU A  11      19.565 -10.053 -13.988  1.00  0.73           H  
ATOM    147  HA  LEU A  11      22.042 -10.648 -12.367  1.00  0.73           H  
ATOM    148 1HB  LEU A  11      19.564 -12.347 -12.797  1.00  0.73           H  
ATOM    149 2HB  LEU A  11      20.982 -12.832 -11.859  1.00  0.73           H  
ATOM    150  HG  LEU A  11      19.085 -10.543 -11.150  1.00  0.73           H  
ATOM    151 1HD1 LEU A  11      18.316 -12.078  -9.384  1.00  0.73           H  
ATOM    152 2HD1 LEU A  11      18.043 -12.764 -10.984  1.00  0.73           H  
ATOM    153 3HD1 LEU A  11      19.395 -13.338  -9.990  1.00  0.73           H  
ATOM    154 1HD2 LEU A  11      20.336 -10.573  -8.977  1.00  0.73           H  
ATOM    155 2HD2 LEU A  11      21.402 -11.838  -9.610  1.00  0.73           H  
ATOM    156 3HD2 LEU A  11      21.421 -10.214 -10.332  1.00  0.73           H  
ATOM    157  N   GLY A  12      23.123 -11.535 -14.494  1.00  0.76           N  
ATOM    158  CA  GLY A  12      23.757 -12.185 -15.640  1.00  0.76           C  
ATOM    159  C   GLY A  12      24.513 -13.453 -15.249  1.00  0.76           C  
ATOM    160  O   GLY A  12      24.343 -13.978 -14.148  1.00  0.76           O  
ATOM    161  H   GLY A  12      23.675 -10.831 -14.004  1.00  0.76           H  
ATOM    162 1HA  GLY A  12      23.002 -12.418 -16.390  1.00  0.76           H  
ATOM    163 2HA  GLY A  12      24.449 -11.478 -16.099  1.00  0.76           H  
ATOM    164  N   THR A  13      25.378 -13.927 -16.149  1.00  0.78           N  
ATOM    165  CA  THR A  13      26.109 -15.173 -15.914  1.00  0.78           C  
ATOM    166  C   THR A  13      27.325 -14.996 -14.996  1.00  0.78           C  
ATOM    167  O   THR A  13      27.588 -15.816 -14.107  1.00  0.78           O  
ATOM    168  CB  THR A  13      26.604 -15.711 -17.281  1.00  0.78           C  
ATOM    169  OG1 THR A  13      27.445 -14.695 -17.909  1.00  0.78           O  
ATOM    170  CG2 THR A  13      25.430 -16.048 -18.190  1.00  0.78           C  
ATOM    171  H   THR A  13      25.488 -13.438 -17.025  1.00  0.78           H  
ATOM    172  HA  THR A  13      25.432 -15.895 -15.457  1.00  0.78           H  
ATOM    173  HB  THR A  13      27.202 -16.615 -17.118  1.00  0.78           H  
ATOM    174  HG1 THR A  13      28.225 -14.575 -17.349  1.00  0.78           H  
ATOM    175 1HG2 THR A  13      25.801 -16.426 -19.144  1.00  0.78           H  
ATOM    176 2HG2 THR A  13      24.814 -16.812 -17.712  1.00  0.78           H  
ATOM    177 3HG2 THR A  13      24.832 -15.156 -18.362  1.00  0.78           H  
ATOM    178  N   THR A  14      28.012 -13.877 -15.177  1.00  0.77           N  
ATOM    179  CA  THR A  14      29.231 -13.573 -14.435  1.00  0.77           C  
ATOM    180  C   THR A  14      29.140 -12.300 -13.603  1.00  0.77           C  
ATOM    181  O   THR A  14      29.874 -12.148 -12.629  1.00  0.77           O  
ATOM    182  CB  THR A  14      30.413 -13.487 -15.405  1.00  0.77           C  
ATOM    183  OG1 THR A  14      30.128 -12.490 -16.386  1.00  0.77           O  
ATOM    184  CG2 THR A  14      30.682 -14.830 -16.079  1.00  0.77           C  
ATOM    185  H   THR A  14      27.695 -13.243 -15.894  1.00  0.77           H  
ATOM    186  HA  THR A  14      29.430 -14.397 -13.753  1.00  0.77           H  
ATOM    187  HB  THR A  14      31.302 -13.184 -14.849  1.00  0.77           H  
ATOM    188  HG1 THR A  14      29.825 -11.695 -15.937  1.00  0.77           H  
ATOM    189 1HG2 THR A  14      31.534 -14.739 -16.753  1.00  0.77           H  
ATOM    190 2HG2 THR A  14      30.909 -15.580 -15.316  1.00  0.77           H  
ATOM    191 3HG2 THR A  14      29.825 -15.157 -16.644  1.00  0.77           H  
ATOM    192  N   TYR A  15      28.249 -11.391 -13.992  1.00  0.74           N  
ATOM    193  CA  TYR A  15      28.052 -10.112 -13.315  1.00  0.74           C  
ATOM    194  C   TYR A  15      26.566  -9.782 -13.182  1.00  0.74           C  
ATOM    195  O   TYR A  15      25.733 -10.310 -13.930  1.00  0.74           O  
ATOM    196  CB  TYR A  15      28.799  -8.946 -13.999  1.00  0.74           C  
ATOM    197  CG  TYR A  15      30.339  -9.074 -14.023  1.00  0.74           C  
ATOM    198  CD1 TYR A  15      30.996  -9.674 -15.093  1.00  0.74           C  
ATOM    199  CD2 TYR A  15      31.083  -8.584 -12.958  1.00  0.74           C  
ATOM    200  CE1 TYR A  15      32.386  -9.798 -15.098  1.00  0.74           C  
ATOM    201  CE2 TYR A  15      32.465  -8.701 -12.963  1.00  0.74           C  
ATOM    202  CZ  TYR A  15      33.123  -9.311 -14.028  1.00  0.74           C  
ATOM    203  OH  TYR A  15      34.519  -9.422 -14.009  1.00  0.74           O  
ATOM    204  H   TYR A  15      27.670 -11.601 -14.785  1.00  0.74           H  
ATOM    205  HA  TYR A  15      28.440 -10.200 -12.308  1.00  0.74           H  
ATOM    206 1HB  TYR A  15      28.451  -8.846 -15.026  1.00  0.74           H  
ATOM    207 2HB  TYR A  15      28.550  -8.019 -13.482  1.00  0.74           H  
ATOM    208  HD1 TYR A  15      30.423 -10.045 -15.932  1.00  0.74           H  
ATOM    209  HD2 TYR A  15      30.579  -8.106 -12.119  1.00  0.74           H  
ATOM    210  HE1 TYR A  15      32.890 -10.272 -15.941  1.00  0.74           H  
ATOM    211  HE2 TYR A  15      33.041  -8.313 -12.125  1.00  0.74           H  
ATOM    212  HH  TYR A  15      34.867  -9.870 -14.822  1.00  0.74           H  
ATOM    213  N   SER A  16      26.275  -8.861 -12.276  1.00  0.71           N  
ATOM    214  CA  SER A  16      24.939  -8.344 -12.052  1.00  0.71           C  
ATOM    215  C   SER A  16      24.972  -6.830 -11.809  1.00  0.71           C  
ATOM    216  O   SER A  16      26.005  -6.270 -11.433  1.00  0.71           O  
ATOM    217  CB  SER A  16      24.329  -9.072 -10.866  1.00  0.71           C  
ATOM    218  OG  SER A  16      25.088  -8.851  -9.710  1.00  0.71           O  
ATOM    219  H   SER A  16      27.020  -8.542 -11.674  1.00  0.71           H  
ATOM    220  HA  SER A  16      24.351  -8.536 -12.944  1.00  0.71           H  
ATOM    221 1HB  SER A  16      23.314  -8.719 -10.701  1.00  0.71           H  
ATOM    222 2HB  SER A  16      24.278 -10.140 -11.080  1.00  0.71           H  
ATOM    223  HG  SER A  16      26.008  -9.070  -9.941  1.00  0.71           H  
ATOM    224  N   CYS A  17      23.833  -6.170 -12.004  1.00  0.68           N  
ATOM    225  CA  CYS A  17      23.756  -4.704 -11.831  1.00  0.68           C  
ATOM    226  C   CYS A  17      22.386  -4.241 -11.342  1.00  0.68           C  
ATOM    227  O   CYS A  17      21.353  -4.774 -11.744  1.00  0.68           O  
ATOM    228  CB  CYS A  17      24.099  -3.997 -13.145  1.00  0.68           C  
ATOM    229  SG  CYS A  17      24.163  -2.199 -13.078  1.00  0.68           S  
ATOM    230  H   CYS A  17      23.028  -6.721 -12.305  1.00  0.68           H  
ATOM    231  HA  CYS A  17      24.497  -4.407 -11.088  1.00  0.68           H  
ATOM    232 1HB  CYS A  17      25.058  -4.350 -13.496  1.00  0.68           H  
ATOM    233 2HB  CYS A  17      23.376  -4.275 -13.906  1.00  0.68           H  
ATOM    234  HG  CYS A  17      25.219  -2.114 -12.224  1.00  0.68           H  
ATOM    235  N   VAL A  18      22.382  -3.256 -10.450  1.00  0.68           N  
ATOM    236  CA  VAL A  18      21.142  -2.748  -9.872  1.00  0.68           C  
ATOM    237  C   VAL A  18      20.853  -1.287 -10.173  1.00  0.68           C  
ATOM    238  O   VAL A  18      21.735  -0.435 -10.028  1.00  0.68           O  
ATOM    239  CB  VAL A  18      21.194  -2.896  -8.349  1.00  0.68           C  
ATOM    240  CG1 VAL A  18      19.977  -2.373  -7.736  1.00  0.68           C  
ATOM    241  CG2 VAL A  18      21.366  -4.287  -8.010  1.00  0.68           C  
ATOM    242  H   VAL A  18      23.262  -2.849 -10.161  1.00  0.68           H  
ATOM    243  HA  VAL A  18      20.318  -3.346 -10.257  1.00  0.68           H  
ATOM    244  HB  VAL A  18      22.035  -2.320  -7.960  1.00  0.68           H  
ATOM    245 1HG1 VAL A  18      20.054  -2.504  -6.683  1.00  0.68           H  
ATOM    246 2HG1 VAL A  18      19.848  -1.321  -7.964  1.00  0.68           H  
ATOM    247 3HG1 VAL A  18      19.141  -2.941  -8.123  1.00  0.68           H  
ATOM    248 1HG2 VAL A  18      21.419  -4.354  -6.926  1.00  0.68           H  
ATOM    249 2HG2 VAL A  18      20.526  -4.856  -8.385  1.00  0.68           H  
ATOM    250 3HG2 VAL A  18      22.281  -4.658  -8.448  1.00  0.68           H  
ATOM    251  N   GLY A  19      19.615  -1.008 -10.579  1.00  0.71           N  
ATOM    252  CA  GLY A  19      19.205   0.362 -10.840  1.00  0.71           C  
ATOM    253  C   GLY A  19      17.929   0.708 -10.087  1.00  0.71           C  
ATOM    254  O   GLY A  19      17.102  -0.156  -9.803  1.00  0.71           O  
ATOM    255  H   GLY A  19      18.946  -1.772 -10.680  1.00  0.71           H  
ATOM    256 1HA  GLY A  19      19.996   1.029 -10.525  1.00  0.71           H  
ATOM    257 2HA  GLY A  19      19.055   0.507 -11.909  1.00  0.71           H  
ATOM    258  N   VAL A  20      17.727   1.984  -9.817  1.00  0.77           N  
ATOM    259  CA  VAL A  20      16.533   2.408  -9.096  1.00  0.77           C  
ATOM    260  C   VAL A  20      15.828   3.523  -9.795  1.00  0.77           C  
ATOM    261  O   VAL A  20      16.465   4.429 -10.334  1.00  0.77           O  
ATOM    262  CB  VAL A  20      16.897   2.905  -7.689  1.00  0.77           C  
ATOM    263  CG1 VAL A  20      17.848   4.103  -7.819  1.00  0.77           C  
ATOM    264  CG2 VAL A  20      15.607   3.319  -6.908  1.00  0.77           C  
ATOM    265  H   VAL A  20      18.439   2.655 -10.095  1.00  0.77           H  
ATOM    266  HA  VAL A  20      15.846   1.569  -9.012  1.00  0.77           H  
ATOM    267  HB  VAL A  20      17.391   2.108  -7.160  1.00  0.77           H  
ATOM    268 1HG1 VAL A  20      18.138   4.468  -6.852  1.00  0.77           H  
ATOM    269 2HG1 VAL A  20      18.742   3.795  -8.364  1.00  0.77           H  
ATOM    270 3HG1 VAL A  20      17.347   4.900  -8.365  1.00  0.77           H  
ATOM    271 1HG2 VAL A  20      15.855   3.650  -5.934  1.00  0.77           H  
ATOM    272 2HG2 VAL A  20      15.099   4.127  -7.404  1.00  0.77           H  
ATOM    273 3HG2 VAL A  20      14.937   2.467  -6.830  1.00  0.77           H  
ATOM    274  N   PHE A  21      14.508   3.468  -9.781  1.00  0.86           N  
ATOM    275  CA  PHE A  21      13.762   4.558 -10.365  1.00  0.86           C  
ATOM    276  C   PHE A  21      13.243   5.436  -9.241  1.00  0.86           C  
ATOM    277  O   PHE A  21      12.492   4.975  -8.376  1.00  0.86           O  
ATOM    278  CB  PHE A  21      12.585   4.085 -11.169  1.00  0.86           C  
ATOM    279  CG  PHE A  21      11.876   5.210 -11.950  1.00  0.86           C  
ATOM    280  CD1 PHE A  21      12.121   5.374 -13.290  1.00  0.86           C  
ATOM    281  CD2 PHE A  21      11.006   6.099 -11.346  1.00  0.86           C  
ATOM    282  CE1 PHE A  21      11.544   6.373 -14.015  1.00  0.86           C  
ATOM    283  CE2 PHE A  21      10.409   7.107 -12.079  1.00  0.86           C  
ATOM    284  CZ  PHE A  21      10.684   7.243 -13.417  1.00  0.86           C  
ATOM    285  H   PHE A  21      14.032   2.686  -9.319  1.00  0.86           H  
ATOM    286  HA  PHE A  21      14.414   5.146 -11.000  1.00  0.86           H  
ATOM    287 1HB  PHE A  21      12.903   3.322 -11.879  1.00  0.86           H  
ATOM    288 2HB  PHE A  21      11.873   3.628 -10.489  1.00  0.86           H  
ATOM    289  HD1 PHE A  21      12.771   4.690 -13.772  1.00  0.86           H  
ATOM    290  HD2 PHE A  21      10.787   6.004 -10.280  1.00  0.86           H  
ATOM    291  HE1 PHE A  21      11.769   6.471 -15.074  1.00  0.86           H  
ATOM    292  HE2 PHE A  21       9.715   7.798 -11.587  1.00  0.86           H  
ATOM    293  HZ  PHE A  21      10.219   8.037 -13.997  1.00  0.86           H  
ATOM    294  N   GLN A  22      13.701   6.671  -9.204  1.00  0.95           N  
ATOM    295  CA  GLN A  22      13.268   7.602  -8.178  1.00  0.95           C  
ATOM    296  C   GLN A  22      13.289   9.032  -8.690  1.00  0.95           C  
ATOM    297  O   GLN A  22      14.123   9.398  -9.510  1.00  0.95           O  
ATOM    298  CB  GLN A  22      14.108   7.457  -6.896  1.00  0.95           C  
ATOM    299  CG  GLN A  22      15.622   7.668  -7.045  1.00  0.95           C  
ATOM    300  CD  GLN A  22      16.324   7.591  -5.672  1.00  0.95           C  
ATOM    301  OE1 GLN A  22      15.634   7.502  -4.646  1.00  0.95           O  
ATOM    302  NE2 GLN A  22      17.658   7.638  -5.634  1.00  0.95           N  
ATOM    303  H   GLN A  22      14.318   6.975  -9.956  1.00  0.95           H  
ATOM    304  HA  GLN A  22      12.236   7.365  -7.924  1.00  0.95           H  
ATOM    305 1HB  GLN A  22      13.752   8.173  -6.155  1.00  0.95           H  
ATOM    306 2HB  GLN A  22      13.957   6.461  -6.479  1.00  0.95           H  
ATOM    307 1HG  GLN A  22      16.028   6.881  -7.680  1.00  0.95           H  
ATOM    308 2HG  GLN A  22      15.818   8.639  -7.493  1.00  0.95           H  
ATOM    309 1HE2 GLN A  22      18.129   7.608  -4.752  1.00  0.95           H  
ATOM    310 2HE2 GLN A  22      18.221   7.729  -6.492  1.00  0.95           H  
ATOM    311  N   HIS A  23      12.361   9.849  -8.209  1.00  1.02           N  
ATOM    312  CA  HIS A  23      12.304  11.271  -8.557  1.00  1.02           C  
ATOM    313  C   HIS A  23      12.217  11.507 -10.074  1.00  1.02           C  
ATOM    314  O   HIS A  23      12.735  12.501 -10.583  1.00  1.02           O  
ATOM    315  CB  HIS A  23      13.529  12.009  -8.003  1.00  1.02           C  
ATOM    316  CG  HIS A  23      13.717  11.824  -6.529  1.00  1.02           C  
ATOM    317  ND1 HIS A  23      12.860  12.359  -5.592  1.00  1.02           N  
ATOM    318  CD2 HIS A  23      14.669  11.161  -5.833  1.00  1.02           C  
ATOM    319  CE1 HIS A  23      13.276  12.027  -4.382  1.00  1.02           C  
ATOM    320  NE2 HIS A  23      14.371  11.301  -4.503  1.00  1.02           N  
ATOM    321  H   HIS A  23      11.682   9.481  -7.557  1.00  1.02           H  
ATOM    322  HA  HIS A  23      11.415  11.714  -8.108  1.00  1.02           H  
ATOM    323 1HB  HIS A  23      14.432  11.675  -8.514  1.00  1.02           H  
ATOM    324 2HB  HIS A  23      13.424  13.074  -8.201  1.00  1.02           H  
ATOM    325  HD2 HIS A  23      15.513  10.619  -6.248  1.00  1.02           H  
ATOM    326  HE1 HIS A  23      12.797  12.307  -3.444  1.00  1.02           H  
ATOM    327  HE2 HIS A  23      14.909  10.906  -3.744  1.00  1.02           H  
ATOM    328  N   GLY A  24      11.550  10.601 -10.792  1.00  1.03           N  
ATOM    329  CA  GLY A  24      11.382  10.724 -12.237  1.00  1.03           C  
ATOM    330  C   GLY A  24      12.576  10.238 -13.082  1.00  1.03           C  
ATOM    331  O   GLY A  24      12.548  10.364 -14.307  1.00  1.03           O  
ATOM    332  H   GLY A  24      11.146   9.805 -10.320  1.00  1.03           H  
ATOM    333 1HA  GLY A  24      10.491  10.171 -12.530  1.00  1.03           H  
ATOM    334 2HA  GLY A  24      11.182  11.767 -12.477  1.00  1.03           H  
ATOM    335  N   LYS A  25      13.612   9.678 -12.454  1.00  0.99           N  
ATOM    336  CA  LYS A  25      14.805   9.245 -13.186  1.00  0.99           C  
ATOM    337  C   LYS A  25      15.340   7.888 -12.747  1.00  0.99           C  
ATOM    338  O   LYS A  25      14.986   7.376 -11.685  1.00  0.99           O  
ATOM    339  CB  LYS A  25      15.925  10.270 -13.008  1.00  0.99           C  
ATOM    340  CG  LYS A  25      16.352  10.430 -11.561  1.00  0.99           C  
ATOM    341  CD  LYS A  25      17.486  11.409 -11.380  1.00  0.99           C  
ATOM    342  CE  LYS A  25      17.883  11.474  -9.913  1.00  0.99           C  
ATOM    343  NZ  LYS A  25      19.056  12.357  -9.682  1.00  0.99           N  
ATOM    344  H   LYS A  25      13.610   9.597 -11.440  1.00  0.99           H  
ATOM    345  HA  LYS A  25      14.552   9.172 -14.243  1.00  0.99           H  
ATOM    346 1HB  LYS A  25      16.799   9.969 -13.586  1.00  0.99           H  
ATOM    347 2HB  LYS A  25      15.596  11.242 -13.375  1.00  0.99           H  
ATOM    348 1HG  LYS A  25      15.500  10.801 -10.992  1.00  0.99           H  
ATOM    349 2HG  LYS A  25      16.642   9.459 -11.152  1.00  0.99           H  
ATOM    350 1HD  LYS A  25      18.348  11.084 -11.966  1.00  0.99           H  
ATOM    351 2HD  LYS A  25      17.180  12.398 -11.715  1.00  0.99           H  
ATOM    352 1HE  LYS A  25      17.039  11.845  -9.332  1.00  0.99           H  
ATOM    353 2HE  LYS A  25      18.119  10.474  -9.574  1.00  0.99           H  
ATOM    354 1HZ  LYS A  25      19.287  12.353  -8.698  1.00  0.99           H  
ATOM    355 2HZ  LYS A  25      19.849  12.001 -10.210  1.00  0.99           H  
ATOM    356 3HZ  LYS A  25      18.846  13.296  -9.980  1.00  0.99           H  
ATOM    357  N   VAL A  26      16.225   7.306 -13.563  1.00  0.91           N  
ATOM    358  CA  VAL A  26      16.852   6.049 -13.169  1.00  0.91           C  
ATOM    359  C   VAL A  26      18.334   6.186 -12.913  1.00  0.91           C  
ATOM    360  O   VAL A  26      19.072   6.758 -13.720  1.00  0.91           O  
ATOM    361  CB  VAL A  26      16.653   4.941 -14.200  1.00  0.91           C  
ATOM    362  CG1 VAL A  26      17.369   3.695 -13.751  1.00  0.91           C  
ATOM    363  CG2 VAL A  26      15.268   4.629 -14.307  1.00  0.91           C  
ATOM    364  H   VAL A  26      16.475   7.742 -14.439  1.00  0.91           H  
ATOM    365  HA  VAL A  26      16.386   5.724 -12.252  1.00  0.91           H  
ATOM    366  HB  VAL A  26      17.044   5.252 -15.163  1.00  0.91           H  
ATOM    367 1HG1 VAL A  26      17.176   2.954 -14.480  1.00  0.91           H  
ATOM    368 2HG1 VAL A  26      18.435   3.857 -13.665  1.00  0.91           H  
ATOM    369 3HG1 VAL A  26      16.977   3.376 -12.787  1.00  0.91           H  
ATOM    370 1HG2 VAL A  26      15.150   3.833 -15.012  1.00  0.91           H  
ATOM    371 2HG2 VAL A  26      14.917   4.306 -13.329  1.00  0.91           H  
ATOM    372 3HG2 VAL A  26      14.722   5.508 -14.636  1.00  0.91           H  
ATOM    373  N   GLU A  27      18.760   5.641 -11.782  1.00  0.83           N  
ATOM    374  CA  GLU A  27      20.155   5.672 -11.396  1.00  0.83           C  
ATOM    375  C   GLU A  27      20.701   4.271 -11.208  1.00  0.83           C  
ATOM    376  O   GLU A  27      19.987   3.374 -10.764  1.00  0.83           O  
ATOM    377  CB  GLU A  27      20.314   6.434 -10.082  1.00  0.83           C  
ATOM    378  CG  GLU A  27      19.880   7.898 -10.132  1.00  0.83           C  
ATOM    379  CD  GLU A  27      20.091   8.629  -8.823  1.00  0.83           C  
ATOM    380  OE1 GLU A  27      19.755   8.091  -7.777  1.00  0.83           O  
ATOM    381  OE2 GLU A  27      20.583   9.741  -8.872  1.00  0.83           O  
ATOM    382  H   GLU A  27      18.067   5.197 -11.177  1.00  0.83           H  
ATOM    383  HA  GLU A  27      20.731   6.163 -12.180  1.00  0.83           H  
ATOM    384 1HB  GLU A  27      19.728   5.942  -9.308  1.00  0.83           H  
ATOM    385 2HB  GLU A  27      21.358   6.401  -9.766  1.00  0.83           H  
ATOM    386 1HG  GLU A  27      20.438   8.407 -10.917  1.00  0.83           H  
ATOM    387 2HG  GLU A  27      18.821   7.940 -10.395  1.00  0.83           H  
ATOM    388  N   ILE A  28      21.979   4.091 -11.509  1.00  0.77           N  
ATOM    389  CA  ILE A  28      22.648   2.820 -11.256  1.00  0.77           C  
ATOM    390  C   ILE A  28      23.354   2.888  -9.928  1.00  0.77           C  
ATOM    391  O   ILE A  28      24.048   3.861  -9.627  1.00  0.77           O  
ATOM    392  CB  ILE A  28      23.593   2.430 -12.382  1.00  0.77           C  
ATOM    393  CG1 ILE A  28      22.821   2.341 -13.638  1.00  0.77           C  
ATOM    394  CG2 ILE A  28      24.266   1.128 -12.063  1.00  0.77           C  
ATOM    395  CD1 ILE A  28      21.708   1.312 -13.618  1.00  0.77           C  
ATOM    396  H   ILE A  28      22.507   4.861 -11.897  1.00  0.77           H  
ATOM    397  HA  ILE A  28      21.902   2.034 -11.190  1.00  0.77           H  
ATOM    398  HB  ILE A  28      24.351   3.203 -12.518  1.00  0.77           H  
ATOM    399 1HG1 ILE A  28      22.386   3.303 -13.826  1.00  0.77           H  
ATOM    400 2HG1 ILE A  28      23.504   2.109 -14.434  1.00  0.77           H  
ATOM    401 1HG2 ILE A  28      24.926   0.857 -12.878  1.00  0.77           H  
ATOM    402 2HG2 ILE A  28      24.845   1.213 -11.147  1.00  0.77           H  
ATOM    403 3HG2 ILE A  28      23.502   0.368 -11.934  1.00  0.77           H  
ATOM    404 1HD1 ILE A  28      21.190   1.304 -14.570  1.00  0.77           H  
ATOM    405 2HD1 ILE A  28      22.133   0.332 -13.432  1.00  0.77           H  
ATOM    406 3HD1 ILE A  28      21.011   1.558 -12.834  1.00  0.77           H  
ATOM    407  N   ILE A  29      23.129   1.879  -9.114  1.00  0.73           N  
ATOM    408  CA  ILE A  29      23.650   1.879  -7.774  1.00  0.73           C  
ATOM    409  C   ILE A  29      24.932   1.082  -7.617  1.00  0.73           C  
ATOM    410  O   ILE A  29      24.978  -0.114  -7.901  1.00  0.73           O  
ATOM    411  CB  ILE A  29      22.597   1.324  -6.831  1.00  0.73           C  
ATOM    412  CG1 ILE A  29      21.343   2.180  -6.913  1.00  0.73           C  
ATOM    413  CG2 ILE A  29      23.135   1.327  -5.460  1.00  0.73           C  
ATOM    414  CD1 ILE A  29      20.183   1.637  -6.127  1.00  0.73           C  
ATOM    415  H   ILE A  29      22.570   1.092  -9.440  1.00  0.73           H  
ATOM    416  HA  ILE A  29      23.854   2.910  -7.487  1.00  0.73           H  
ATOM    417  HB  ILE A  29      22.330   0.308  -7.126  1.00  0.73           H  
ATOM    418 1HG1 ILE A  29      21.588   3.165  -6.572  1.00  0.73           H  
ATOM    419 2HG1 ILE A  29      21.031   2.250  -7.959  1.00  0.73           H  
ATOM    420 1HG2 ILE A  29      22.396   0.942  -4.770  1.00  0.73           H  
ATOM    421 2HG2 ILE A  29      24.023   0.715  -5.428  1.00  0.73           H  
ATOM    422 3HG2 ILE A  29      23.398   2.336  -5.190  1.00  0.73           H  
ATOM    423 1HD1 ILE A  29      19.355   2.295  -6.225  1.00  0.73           H  
ATOM    424 2HD1 ILE A  29      19.914   0.647  -6.489  1.00  0.73           H  
ATOM    425 3HD1 ILE A  29      20.461   1.586  -5.093  1.00  0.73           H  
ATOM    426  N   ALA A  30      25.983   1.760  -7.171  1.00  0.72           N  
ATOM    427  CA  ALA A  30      27.268   1.108  -6.980  1.00  0.72           C  
ATOM    428  C   ALA A  30      27.265   0.272  -5.713  1.00  0.72           C  
ATOM    429  O   ALA A  30      26.555   0.583  -4.755  1.00  0.72           O  
ATOM    430  CB  ALA A  30      28.390   2.122  -6.938  1.00  0.72           C  
ATOM    431  H   ALA A  30      25.885   2.744  -6.965  1.00  0.72           H  
ATOM    432  HA  ALA A  30      27.421   0.437  -7.808  1.00  0.72           H  
ATOM    433 1HB  ALA A  30      29.327   1.594  -6.820  1.00  0.72           H  
ATOM    434 2HB  ALA A  30      28.406   2.689  -7.866  1.00  0.72           H  
ATOM    435 3HB  ALA A  30      28.246   2.797  -6.098  1.00  0.72           H  
ATOM    436  N   ASN A  31      28.092  -0.763  -5.705  1.00  0.72           N  
ATOM    437  CA  ASN A  31      28.236  -1.646  -4.565  1.00  0.72           C  
ATOM    438  C   ASN A  31      29.195  -1.073  -3.538  1.00  0.72           C  
ATOM    439  O   ASN A  31      29.699   0.042  -3.688  1.00  0.72           O  
ATOM    440  CB  ASN A  31      28.670  -3.030  -5.030  1.00  0.72           C  
ATOM    441  CG  ASN A  31      30.072  -3.136  -5.599  1.00  0.72           C  
ATOM    442  OD1 ASN A  31      30.969  -2.298  -5.367  1.00  0.72           O  
ATOM    443  ND2 ASN A  31      30.272  -4.200  -6.343  1.00  0.72           N  
ATOM    444  H   ASN A  31      28.633  -0.947  -6.544  1.00  0.72           H  
ATOM    445  HA  ASN A  31      27.270  -1.739  -4.078  1.00  0.72           H  
ATOM    446 1HB  ASN A  31      28.579  -3.739  -4.206  1.00  0.72           H  
ATOM    447 2HB  ASN A  31      27.990  -3.360  -5.812  1.00  0.72           H  
ATOM    448 1HD2 ASN A  31      31.171  -4.389  -6.748  1.00  0.72           H  
ATOM    449 2HD2 ASN A  31      29.512  -4.835  -6.515  1.00  0.72           H  
ATOM    450  N   ASP A  32      29.492  -1.856  -2.513  1.00  0.73           N  
ATOM    451  CA  ASP A  32      30.356  -1.433  -1.416  1.00  0.73           C  
ATOM    452  C   ASP A  32      31.816  -1.155  -1.796  1.00  0.73           C  
ATOM    453  O   ASP A  32      32.556  -0.563  -1.011  1.00  0.73           O  
ATOM    454  CB  ASP A  32      30.278  -2.456  -0.276  1.00  0.73           C  
ATOM    455  CG  ASP A  32      30.596  -3.921  -0.706  1.00  0.73           C  
ATOM    456  OD1 ASP A  32      29.724  -4.522  -1.333  1.00  0.73           O  
ATOM    457  OD2 ASP A  32      31.673  -4.419  -0.450  1.00  0.73           O  
ATOM    458  H   ASP A  32      29.063  -2.765  -2.461  1.00  0.73           H  
ATOM    459  HA  ASP A  32      29.947  -0.499  -1.030  1.00  0.73           H  
ATOM    460 1HB  ASP A  32      30.979  -2.168   0.509  1.00  0.73           H  
ATOM    461 2HB  ASP A  32      29.279  -2.430   0.161  1.00  0.73           H  
ATOM    462  N   GLN A  33      32.238  -1.605  -2.976  1.00  0.73           N  
ATOM    463  CA  GLN A  33      33.592  -1.386  -3.453  1.00  0.73           C  
ATOM    464  C   GLN A  33      33.626  -0.224  -4.447  1.00  0.73           C  
ATOM    465  O   GLN A  33      34.673   0.085  -5.019  1.00  0.73           O  
ATOM    466  CB  GLN A  33      34.138  -2.656  -4.099  1.00  0.73           C  
ATOM    467  CG  GLN A  33      34.193  -3.852  -3.149  1.00  0.73           C  
ATOM    468  CD  GLN A  33      35.105  -3.630  -1.949  1.00  0.73           C  
ATOM    469  OE1 GLN A  33      36.300  -3.336  -2.103  1.00  0.73           O  
ATOM    470  NE2 GLN A  33      34.548  -3.759  -0.741  1.00  0.73           N  
ATOM    471  H   GLN A  33      31.594  -2.075  -3.601  1.00  0.73           H  
ATOM    472  HA  GLN A  33      34.224  -1.126  -2.606  1.00  0.73           H  
ATOM    473 1HB  GLN A  33      33.515  -2.937  -4.953  1.00  0.73           H  
ATOM    474 2HB  GLN A  33      35.141  -2.474  -4.478  1.00  0.73           H  
ATOM    475 1HG  GLN A  33      33.184  -4.052  -2.776  1.00  0.73           H  
ATOM    476 2HG  GLN A  33      34.559  -4.714  -3.709  1.00  0.73           H  
ATOM    477 1HE2 GLN A  33      35.095  -3.619   0.081  1.00  0.73           H  
ATOM    478 2HE2 GLN A  33      33.544  -3.992  -0.644  1.00  0.73           H  
ATOM    479  N   GLY A  34      32.466   0.405  -4.672  1.00  0.72           N  
ATOM    480  CA  GLY A  34      32.340   1.504  -5.618  1.00  0.72           C  
ATOM    481  C   GLY A  34      32.091   1.066  -7.064  1.00  0.72           C  
ATOM    482  O   GLY A  34      32.093   1.904  -7.969  1.00  0.72           O  
ATOM    483  H   GLY A  34      31.622   0.128  -4.171  1.00  0.72           H  
ATOM    484 1HA  GLY A  34      31.519   2.144  -5.294  1.00  0.72           H  
ATOM    485 2HA  GLY A  34      33.242   2.112  -5.577  1.00  0.72           H  
ATOM    486  N   ASN A  35      31.882  -0.229  -7.302  1.00  0.71           N  
ATOM    487  CA  ASN A  35      31.668  -0.688  -8.668  1.00  0.71           C  
ATOM    488  C   ASN A  35      30.184  -0.678  -9.018  1.00  0.71           C  
ATOM    489  O   ASN A  35      29.339  -0.954  -8.174  1.00  0.71           O  
ATOM    490  CB  ASN A  35      32.299  -2.058  -8.862  1.00  0.71           C  
ATOM    491  CG  ASN A  35      33.820  -1.992  -8.795  1.00  0.71           C  
ATOM    492  OD1 ASN A  35      34.393  -1.065  -9.381  1.00  0.71           O  
ATOM    493  ND2 ASN A  35      34.482  -2.920  -8.126  1.00  0.71           N  
ATOM    494  H   ASN A  35      31.850  -0.907  -6.541  1.00  0.71           H  
ATOM    495  HA  ASN A  35      32.162   0.006  -9.350  1.00  0.71           H  
ATOM    496 1HB  ASN A  35      31.946  -2.735  -8.089  1.00  0.71           H  
ATOM    497 2HB  ASN A  35      31.995  -2.478  -9.822  1.00  0.71           H  
ATOM    498 1HD2 ASN A  35      35.478  -2.882  -8.083  1.00  0.71           H  
ATOM    499 2HD2 ASN A  35      34.013  -3.696  -7.645  1.00  0.71           H  
ATOM    500  N   ARG A  36      29.848  -0.392 -10.279  1.00  0.69           N  
ATOM    501  CA  ARG A  36      28.435  -0.386 -10.690  1.00  0.69           C  
ATOM    502  C   ARG A  36      27.888  -1.771 -10.987  1.00  0.69           C  
ATOM    503  O   ARG A  36      26.676  -1.967 -11.108  1.00  0.69           O  
ATOM    504  CB  ARG A  36      28.230   0.534 -11.863  1.00  0.69           C  
ATOM    505  CG  ARG A  36      28.433   1.998 -11.501  1.00  0.69           C  
ATOM    506  CD  ARG A  36      28.228   2.896 -12.650  1.00  0.69           C  
ATOM    507  NE  ARG A  36      28.450   4.294 -12.295  1.00  0.69           N  
ATOM    508  CZ  ARG A  36      28.422   5.325 -13.170  1.00  0.69           C  
ATOM    509  NH1 ARG A  36      28.183   5.107 -14.449  1.00  0.69           N  
ATOM    510  NH2 ARG A  36      28.635   6.561 -12.740  1.00  0.69           N  
ATOM    511  H   ARG A  36      30.569  -0.167 -10.952  1.00  0.69           H  
ATOM    512  HA  ARG A  36      27.850   0.026  -9.879  1.00  0.69           H  
ATOM    513 1HB  ARG A  36      28.923   0.278 -12.662  1.00  0.69           H  
ATOM    514 2HB  ARG A  36      27.223   0.414 -12.253  1.00  0.69           H  
ATOM    515 1HG  ARG A  36      27.716   2.275 -10.723  1.00  0.69           H  
ATOM    516 2HG  ARG A  36      29.446   2.143 -11.125  1.00  0.69           H  
ATOM    517 1HD  ARG A  36      28.918   2.632 -13.451  1.00  0.69           H  
ATOM    518 2HD  ARG A  36      27.202   2.796 -13.007  1.00  0.69           H  
ATOM    519  HE  ARG A  36      28.633   4.507 -11.325  1.00  0.69           H  
ATOM    520 1HH1 ARG A  36      28.010   4.147 -14.796  1.00  0.69           H  
ATOM    521 2HH1 ARG A  36      28.159   5.877 -15.097  1.00  0.69           H  
ATOM    522 1HH2 ARG A  36      28.819   6.731 -11.760  1.00  0.69           H  
ATOM    523 2HH2 ARG A  36      28.615   7.332 -13.391  1.00  0.69           H  
ATOM    524  N   THR A  37      28.788  -2.732 -11.089  1.00  0.67           N  
ATOM    525  CA  THR A  37      28.402  -4.106 -11.327  1.00  0.67           C  
ATOM    526  C   THR A  37      29.033  -4.958 -10.242  1.00  0.67           C  
ATOM    527  O   THR A  37      30.076  -4.594  -9.702  1.00  0.67           O  
ATOM    528  CB  THR A  37      28.852  -4.598 -12.718  1.00  0.67           C  
ATOM    529  OG1 THR A  37      30.291  -4.568 -12.809  1.00  0.67           O  
ATOM    530  CG2 THR A  37      28.264  -3.711 -13.818  1.00  0.67           C  
ATOM    531  H   THR A  37      29.763  -2.503 -10.985  1.00  0.67           H  
ATOM    532  HA  THR A  37      27.320  -4.197 -11.252  1.00  0.67           H  
ATOM    533  HB  THR A  37      28.507  -5.621 -12.860  1.00  0.67           H  
ATOM    534  HG1 THR A  37      30.566  -4.964 -13.643  1.00  0.67           H  
ATOM    535 1HG2 THR A  37      28.588  -4.081 -14.784  1.00  0.67           H  
ATOM    536 2HG2 THR A  37      27.186  -3.731 -13.768  1.00  0.67           H  
ATOM    537 3HG2 THR A  37      28.607  -2.688 -13.692  1.00  0.67           H  
ATOM    538  N   THR A  38      28.420  -6.096  -9.956  1.00  0.66           N  
ATOM    539  CA  THR A  38      28.941  -7.036  -8.974  1.00  0.66           C  
ATOM    540  C   THR A  38      29.040  -8.427  -9.597  1.00  0.66           C  
ATOM    541  O   THR A  38      28.131  -8.834 -10.316  1.00  0.66           O  
ATOM    542  CB  THR A  38      28.014  -7.100  -7.734  1.00  0.66           C  
ATOM    543  OG1 THR A  38      27.913  -5.799  -7.135  1.00  0.66           O  
ATOM    544  CG2 THR A  38      28.548  -8.043  -6.696  1.00  0.66           C  
ATOM    545  H   THR A  38      27.551  -6.295 -10.447  1.00  0.66           H  
ATOM    546  HA  THR A  38      29.911  -6.680  -8.647  1.00  0.66           H  
ATOM    547  HB  THR A  38      27.024  -7.429  -8.050  1.00  0.66           H  
ATOM    548  HG1 THR A  38      27.394  -5.220  -7.703  1.00  0.66           H  
ATOM    549 1HG2 THR A  38      27.885  -8.066  -5.846  1.00  0.66           H  
ATOM    550 2HG2 THR A  38      28.618  -9.029  -7.108  1.00  0.66           H  
ATOM    551 3HG2 THR A  38      29.529  -7.704  -6.378  1.00  0.66           H  
ATOM    552  N   PRO A  39      30.121  -9.178  -9.401  1.00  0.65           N  
ATOM    553  CA  PRO A  39      30.244 -10.549  -9.834  1.00  0.65           C  
ATOM    554  C   PRO A  39      29.132 -11.431  -9.273  1.00  0.65           C  
ATOM    555  O   PRO A  39      28.685 -11.240  -8.141  1.00  0.65           O  
ATOM    556  CB  PRO A  39      31.618 -10.944  -9.317  1.00  0.65           C  
ATOM    557  CG  PRO A  39      32.378  -9.656  -9.218  1.00  0.65           C  
ATOM    558  CD  PRO A  39      31.363  -8.606  -8.845  1.00  0.65           C  
ATOM    559  HA  PRO A  39      30.242 -10.566 -10.932  1.00  0.65           H  
ATOM    560 1HB  PRO A  39      31.532 -11.473  -8.357  1.00  0.65           H  
ATOM    561 2HB  PRO A  39      32.096 -11.627 -10.020  1.00  0.65           H  
ATOM    562 1HG  PRO A  39      33.171  -9.746  -8.476  1.00  0.65           H  
ATOM    563 2HG  PRO A  39      32.876  -9.448 -10.163  1.00  0.65           H  
ATOM    564 1HD  PRO A  39      31.320  -8.469  -7.769  1.00  0.65           H  
ATOM    565 2HD  PRO A  39      31.656  -7.679  -9.372  1.00  0.65           H  
ATOM    566  N   SER A  40      28.747 -12.441 -10.044  1.00  0.64           N  
ATOM    567  CA  SER A  40      27.711 -13.431  -9.706  1.00  0.64           C  
ATOM    568  C   SER A  40      28.255 -14.516  -8.772  1.00  0.64           C  
ATOM    569  O   SER A  40      27.561 -15.475  -8.437  1.00  0.64           O  
ATOM    570  CB  SER A  40      27.178 -14.102 -10.970  1.00  0.64           C  
ATOM    571  OG  SER A  40      28.174 -14.919 -11.571  1.00  0.64           O  
ATOM    572  H   SER A  40      29.180 -12.496 -10.964  1.00  0.64           H  
ATOM    573  HA  SER A  40      26.892 -12.917  -9.199  1.00  0.64           H  
ATOM    574 1HB  SER A  40      26.305 -14.705 -10.728  1.00  0.64           H  
ATOM    575 2HB  SER A  40      26.858 -13.335 -11.681  1.00  0.64           H  
ATOM    576  HG  SER A  40      27.823 -15.202 -12.455  1.00  0.64           H  
ATOM    577  N   TYR A  41      29.535 -14.397  -8.450  1.00  0.64           N  
ATOM    578  CA  TYR A  41      30.279 -15.349  -7.653  1.00  0.64           C  
ATOM    579  C   TYR A  41      29.936 -15.315  -6.163  1.00  0.64           C  
ATOM    580  O   TYR A  41      29.858 -14.248  -5.536  1.00  0.64           O  
ATOM    581  CB  TYR A  41      31.761 -14.995  -7.799  1.00  0.64           C  
ATOM    582  CG  TYR A  41      32.347 -15.221  -9.181  1.00  0.64           C  
ATOM    583  CD1 TYR A  41      31.901 -14.451 -10.235  1.00  0.64           C  
ATOM    584  CD2 TYR A  41      33.359 -16.133  -9.391  1.00  0.64           C  
ATOM    585  CE1 TYR A  41      32.429 -14.605 -11.491  1.00  0.64           C  
ATOM    586  CE2 TYR A  41      33.903 -16.292 -10.650  1.00  0.64           C  
ATOM    587  CZ  TYR A  41      33.437 -15.533 -11.699  1.00  0.64           C  
ATOM    588  OH  TYR A  41      33.969 -15.691 -12.955  1.00  0.64           O  
ATOM    589  H   TYR A  41      30.012 -13.575  -8.778  1.00  0.64           H  
ATOM    590  HA  TYR A  41      30.080 -16.344  -8.034  1.00  0.64           H  
ATOM    591 1HB  TYR A  41      31.910 -13.944  -7.536  1.00  0.64           H  
ATOM    592 2HB  TYR A  41      32.340 -15.584  -7.089  1.00  0.64           H  
ATOM    593  HD1 TYR A  41      31.117 -13.727 -10.073  1.00  0.64           H  
ATOM    594  HD2 TYR A  41      33.721 -16.723  -8.578  1.00  0.64           H  
ATOM    595  HE1 TYR A  41      32.051 -13.995 -12.317  1.00  0.64           H  
ATOM    596  HE2 TYR A  41      34.700 -17.020 -10.812  1.00  0.64           H  
ATOM    597  HH  TYR A  41      34.571 -16.439 -12.956  1.00  0.64           H  
ATOM    598  N   VAL A  42      29.832 -16.510  -5.587  1.00  0.65           N  
ATOM    599  CA  VAL A  42      29.658 -16.692  -4.149  1.00  0.65           C  
ATOM    600  C   VAL A  42      30.746 -17.631  -3.643  1.00  0.65           C  
ATOM    601  O   VAL A  42      30.900 -18.732  -4.170  1.00  0.65           O  
ATOM    602  CB  VAL A  42      28.283 -17.302  -3.808  1.00  0.65           C  
ATOM    603  CG1 VAL A  42      28.195 -17.489  -2.327  1.00  0.65           C  
ATOM    604  CG2 VAL A  42      27.140 -16.396  -4.311  1.00  0.65           C  
ATOM    605  H   VAL A  42      29.859 -17.331  -6.194  1.00  0.65           H  
ATOM    606  HA  VAL A  42      29.758 -15.731  -3.649  1.00  0.65           H  
ATOM    607  HB  VAL A  42      28.204 -18.285  -4.273  1.00  0.65           H  
ATOM    608 1HG1 VAL A  42      27.255 -17.937  -2.095  1.00  0.65           H  
ATOM    609 2HG1 VAL A  42      28.996 -18.132  -1.989  1.00  0.65           H  
ATOM    610 3HG1 VAL A  42      28.280 -16.530  -1.830  1.00  0.65           H  
ATOM    611 1HG2 VAL A  42      26.177 -16.841  -4.060  1.00  0.65           H  
ATOM    612 2HG2 VAL A  42      27.213 -15.426  -3.850  1.00  0.65           H  
ATOM    613 3HG2 VAL A  42      27.212 -16.285  -5.394  1.00  0.65           H  
ATOM    614  N   ALA A  43      31.515 -17.211  -2.644  1.00  0.67           N  
ATOM    615  CA  ALA A  43      32.600 -18.062  -2.165  1.00  0.67           C  
ATOM    616  C   ALA A  43      32.455 -18.383  -0.713  1.00  0.67           C  
ATOM    617  O   ALA A  43      32.018 -17.571   0.098  1.00  0.67           O  
ATOM    618  CB  ALA A  43      33.956 -17.423  -2.384  1.00  0.67           C  
ATOM    619  H   ALA A  43      31.331 -16.310  -2.217  1.00  0.67           H  
ATOM    620  HA  ALA A  43      32.561 -18.997  -2.706  1.00  0.67           H  
ATOM    621 1HB  ALA A  43      34.732 -18.108  -2.037  1.00  0.67           H  
ATOM    622 2HB  ALA A  43      34.112 -17.215  -3.438  1.00  0.67           H  
ATOM    623 3HB  ALA A  43      34.018 -16.513  -1.833  1.00  0.67           H  
ATOM    624  N   PHE A  44      32.882 -19.567  -0.368  1.00  0.70           N  
ATOM    625  CA  PHE A  44      32.836 -19.979   1.008  1.00  0.70           C  
ATOM    626  C   PHE A  44      34.233 -20.212   1.566  1.00  0.70           C  
ATOM    627  O   PHE A  44      35.025 -20.974   1.007  1.00  0.70           O  
ATOM    628  CB  PHE A  44      31.989 -21.212   1.052  1.00  0.70           C  
ATOM    629  CG  PHE A  44      30.525 -20.973   0.648  1.00  0.70           C  
ATOM    630  CD1 PHE A  44      30.142 -20.947  -0.708  1.00  0.70           C  
ATOM    631  CD2 PHE A  44      29.539 -20.833   1.596  1.00  0.70           C  
ATOM    632  CE1 PHE A  44      28.829 -20.789  -1.073  1.00  0.70           C  
ATOM    633  CE2 PHE A  44      28.227 -20.675   1.228  1.00  0.70           C  
ATOM    634  CZ  PHE A  44      27.873 -20.652  -0.109  1.00  0.70           C  
ATOM    635  H   PHE A  44      33.202 -20.221  -1.089  1.00  0.70           H  
ATOM    636  HA  PHE A  44      32.362 -19.199   1.602  1.00  0.70           H  
ATOM    637 1HB  PHE A  44      32.418 -21.950   0.382  1.00  0.70           H  
ATOM    638 2HB  PHE A  44      32.011 -21.631   2.018  1.00  0.70           H  
ATOM    639  HD1 PHE A  44      30.907 -21.064  -1.486  1.00  0.70           H  
ATOM    640  HD2 PHE A  44      29.804 -20.857   2.643  1.00  0.70           H  
ATOM    641  HE1 PHE A  44      28.553 -20.775  -2.131  1.00  0.70           H  
ATOM    642  HE2 PHE A  44      27.460 -20.573   1.991  1.00  0.70           H  
ATOM    643  HZ  PHE A  44      26.836 -20.532  -0.394  1.00  0.70           H  
ATOM    644  N   THR A  45      34.526 -19.535   2.670  1.00  0.74           N  
ATOM    645  CA  THR A  45      35.813 -19.618   3.343  1.00  0.74           C  
ATOM    646  C   THR A  45      35.588 -20.354   4.646  1.00  0.74           C  
ATOM    647  O   THR A  45      34.469 -20.748   4.948  1.00  0.74           O  
ATOM    648  CB  THR A  45      36.377 -18.231   3.677  1.00  0.74           C  
ATOM    649  OG1 THR A  45      35.608 -17.670   4.731  1.00  0.74           O  
ATOM    650  CG2 THR A  45      36.265 -17.311   2.453  1.00  0.74           C  
ATOM    651  H   THR A  45      33.838 -18.893   3.068  1.00  0.74           H  
ATOM    652  HA  THR A  45      36.519 -20.180   2.730  1.00  0.74           H  
ATOM    653  HB  THR A  45      37.415 -18.315   3.986  1.00  0.74           H  
ATOM    654  HG1 THR A  45      34.737 -17.394   4.347  1.00  0.74           H  
ATOM    655 1HG2 THR A  45      36.650 -16.325   2.707  1.00  0.74           H  
ATOM    656 2HG2 THR A  45      36.840 -17.727   1.626  1.00  0.74           H  
ATOM    657 3HG2 THR A  45      35.215 -17.225   2.160  1.00  0.74           H  
ATOM    658  N   ASP A  46      36.619 -20.493   5.458  1.00  0.76           N  
ATOM    659  CA  ASP A  46      36.442 -21.188   6.722  1.00  0.76           C  
ATOM    660  C   ASP A  46      35.936 -20.286   7.845  1.00  0.76           C  
ATOM    661  O   ASP A  46      35.807 -20.739   8.985  1.00  0.76           O  
ATOM    662  CB  ASP A  46      37.727 -21.892   7.126  1.00  0.76           C  
ATOM    663  CG  ASP A  46      38.017 -23.062   6.200  1.00  0.76           C  
ATOM    664  OD1 ASP A  46      37.076 -23.571   5.620  1.00  0.76           O  
ATOM    665  OD2 ASP A  46      39.152 -23.426   6.062  1.00  0.76           O  
ATOM    666  H   ASP A  46      37.527 -20.138   5.194  1.00  0.76           H  
ATOM    667  HA  ASP A  46      35.692 -21.958   6.570  1.00  0.76           H  
ATOM    668 1HB  ASP A  46      38.559 -21.189   7.091  1.00  0.76           H  
ATOM    669 2HB  ASP A  46      37.641 -22.255   8.152  1.00  0.76           H  
ATOM    670  N   THR A  47      35.699 -19.003   7.546  1.00  0.77           N  
ATOM    671  CA  THR A  47      35.180 -18.107   8.569  1.00  0.77           C  
ATOM    672  C   THR A  47      33.892 -17.390   8.131  1.00  0.77           C  
ATOM    673  O   THR A  47      33.069 -17.023   8.973  1.00  0.77           O  
ATOM    674  CB  THR A  47      36.241 -17.061   8.967  1.00  0.77           C  
ATOM    675  OG1 THR A  47      36.584 -16.267   7.833  1.00  0.77           O  
ATOM    676  CG2 THR A  47      37.505 -17.739   9.495  1.00  0.77           C  
ATOM    677  H   THR A  47      35.823 -18.657   6.595  1.00  0.77           H  
ATOM    678  HA  THR A  47      34.942 -18.694   9.453  1.00  0.77           H  
ATOM    679  HB  THR A  47      35.826 -16.416   9.739  1.00  0.77           H  
ATOM    680  HG1 THR A  47      35.772 -15.957   7.404  1.00  0.77           H  
ATOM    681 1HG2 THR A  47      38.233 -16.980   9.776  1.00  0.77           H  
ATOM    682 2HG2 THR A  47      37.253 -18.344  10.368  1.00  0.77           H  
ATOM    683 3HG2 THR A  47      37.931 -18.377   8.725  1.00  0.77           H  
ATOM    684  N   GLU A  48      33.704 -17.214   6.820  1.00  0.76           N  
ATOM    685  CA  GLU A  48      32.573 -16.444   6.293  1.00  0.76           C  
ATOM    686  C   GLU A  48      32.214 -16.755   4.838  1.00  0.76           C  
ATOM    687  O   GLU A  48      33.028 -17.293   4.078  1.00  0.76           O  
ATOM    688  CB  GLU A  48      32.868 -14.946   6.403  1.00  0.76           C  
ATOM    689  CG  GLU A  48      34.069 -14.460   5.586  1.00  0.76           C  
ATOM    690  CD  GLU A  48      34.380 -12.975   5.793  1.00  0.76           C  
ATOM    691  OE1 GLU A  48      33.671 -12.328   6.530  1.00  0.76           O  
ATOM    692  OE2 GLU A  48      35.351 -12.509   5.239  1.00  0.76           O  
ATOM    693  H   GLU A  48      34.392 -17.566   6.177  1.00  0.76           H  
ATOM    694  HA  GLU A  48      31.700 -16.671   6.905  1.00  0.76           H  
ATOM    695 1HB  GLU A  48      31.998 -14.382   6.064  1.00  0.76           H  
ATOM    696 2HB  GLU A  48      33.042 -14.682   7.446  1.00  0.76           H  
ATOM    697 1HG  GLU A  48      34.945 -15.046   5.852  1.00  0.76           H  
ATOM    698 2HG  GLU A  48      33.859 -14.639   4.531  1.00  0.76           H  
ATOM    699  N   ARG A  49      30.996 -16.372   4.449  1.00  0.73           N  
ATOM    700  CA  ARG A  49      30.598 -16.431   3.046  1.00  0.73           C  
ATOM    701  C   ARG A  49      30.868 -15.073   2.397  1.00  0.73           C  
ATOM    702  O   ARG A  49      30.571 -14.027   2.978  1.00  0.73           O  
ATOM    703  CB  ARG A  49      29.127 -16.779   2.873  1.00  0.73           C  
ATOM    704  CG  ARG A  49      28.726 -16.969   1.429  1.00  0.73           C  
ATOM    705  CD  ARG A  49      27.314 -17.335   1.255  1.00  0.73           C  
ATOM    706  NE  ARG A  49      26.401 -16.231   1.507  1.00  0.73           N  
ATOM    707  CZ  ARG A  49      25.560 -16.135   2.555  1.00  0.73           C  
ATOM    708  NH1 ARG A  49      25.500 -17.095   3.449  1.00  0.73           N  
ATOM    709  NH2 ARG A  49      24.784 -15.070   2.682  1.00  0.73           N  
ATOM    710  H   ARG A  49      30.358 -15.978   5.128  1.00  0.73           H  
ATOM    711  HA  ARG A  49      31.196 -17.185   2.534  1.00  0.73           H  
ATOM    712 1HB  ARG A  49      28.902 -17.706   3.403  1.00  0.73           H  
ATOM    713 2HB  ARG A  49      28.507 -15.991   3.296  1.00  0.73           H  
ATOM    714 1HG  ARG A  49      28.881 -16.039   0.884  1.00  0.73           H  
ATOM    715 2HG  ARG A  49      29.347 -17.748   0.978  1.00  0.73           H  
ATOM    716 1HD  ARG A  49      27.177 -17.665   0.256  1.00  0.73           H  
ATOM    717 2HD  ARG A  49      27.061 -18.136   1.938  1.00  0.73           H  
ATOM    718  HE  ARG A  49      26.414 -15.467   0.850  1.00  0.73           H  
ATOM    719 1HH1 ARG A  49      26.088 -17.911   3.355  1.00  0.73           H  
ATOM    720 2HH1 ARG A  49      24.866 -17.018   4.232  1.00  0.73           H  
ATOM    721 1HH2 ARG A  49      24.827 -14.328   1.998  1.00  0.73           H  
ATOM    722 2HH2 ARG A  49      24.153 -14.998   3.467  1.00  0.73           H  
ATOM    723  N   LEU A  50      31.438 -15.097   1.204  1.00  0.71           N  
ATOM    724  CA  LEU A  50      31.743 -13.899   0.447  1.00  0.71           C  
ATOM    725  C   LEU A  50      30.874 -13.816  -0.801  1.00  0.71           C  
ATOM    726  O   LEU A  50      30.642 -14.826  -1.461  1.00  0.71           O  
ATOM    727  CB  LEU A  50      33.185 -13.967  -0.002  1.00  0.71           C  
ATOM    728  CG  LEU A  50      34.238 -14.134   1.039  1.00  0.71           C  
ATOM    729  CD1 LEU A  50      35.576 -14.300   0.324  1.00  0.71           C  
ATOM    730  CD2 LEU A  50      34.236 -12.940   1.956  1.00  0.71           C  
ATOM    731  H   LEU A  50      31.665 -15.994   0.796  1.00  0.71           H  
ATOM    732  HA  LEU A  50      31.569 -13.022   1.070  1.00  0.71           H  
ATOM    733 1HB  LEU A  50      33.273 -14.797  -0.673  1.00  0.71           H  
ATOM    734 2HB  LEU A  50      33.410 -13.066  -0.558  1.00  0.71           H  
ATOM    735  HG  LEU A  50      34.047 -15.037   1.625  1.00  0.71           H  
ATOM    736 1HD1 LEU A  50      36.366 -14.432   1.060  1.00  0.71           H  
ATOM    737 2HD1 LEU A  50      35.534 -15.177  -0.324  1.00  0.71           H  
ATOM    738 3HD1 LEU A  50      35.787 -13.425  -0.276  1.00  0.71           H  
ATOM    739 1HD2 LEU A  50      35.014 -13.062   2.714  1.00  0.71           H  
ATOM    740 2HD2 LEU A  50      34.428 -12.037   1.387  1.00  0.71           H  
ATOM    741 3HD2 LEU A  50      33.265 -12.857   2.450  1.00  0.71           H  
ATOM    742  N   ILE A  51      30.412 -12.625  -1.155  1.00  0.68           N  
ATOM    743  CA  ILE A  51      29.634 -12.476  -2.388  1.00  0.68           C  
ATOM    744  C   ILE A  51      30.152 -11.298  -3.219  1.00  0.68           C  
ATOM    745  O   ILE A  51      30.378 -10.207  -2.681  1.00  0.68           O  
ATOM    746  CB  ILE A  51      28.137 -12.290  -2.091  1.00  0.68           C  
ATOM    747  CG1 ILE A  51      27.573 -13.454  -1.284  1.00  0.68           C  
ATOM    748  CG2 ILE A  51      27.341 -12.166  -3.397  1.00  0.68           C  
ATOM    749  CD1 ILE A  51      26.184 -13.197  -0.846  1.00  0.68           C  
ATOM    750  H   ILE A  51      30.606 -11.819  -0.578  1.00  0.68           H  
ATOM    751  HA  ILE A  51      29.747 -13.375  -2.991  1.00  0.68           H  
ATOM    752  HB  ILE A  51      28.007 -11.408  -1.493  1.00  0.68           H  
ATOM    753 1HG1 ILE A  51      27.595 -14.346  -1.882  1.00  0.68           H  
ATOM    754 2HG1 ILE A  51      28.168 -13.613  -0.395  1.00  0.68           H  
ATOM    755 1HG2 ILE A  51      26.298 -12.023  -3.151  1.00  0.68           H  
ATOM    756 2HG2 ILE A  51      27.690 -11.324  -3.976  1.00  0.68           H  
ATOM    757 3HG2 ILE A  51      27.463 -13.073  -3.984  1.00  0.68           H  
ATOM    758 1HD1 ILE A  51      25.815 -14.030  -0.279  1.00  0.68           H  
ATOM    759 2HD1 ILE A  51      26.152 -12.299  -0.228  1.00  0.68           H  
ATOM    760 3HD1 ILE A  51      25.574 -13.050  -1.721  1.00  0.68           H  
ATOM    761  N   GLY A  52      30.334 -11.498  -4.519  1.00  0.68           N  
ATOM    762  CA  GLY A  52      30.783 -10.395  -5.357  1.00  0.68           C  
ATOM    763  C   GLY A  52      32.291 -10.331  -5.507  1.00  0.68           C  
ATOM    764  O   GLY A  52      32.942 -11.355  -5.724  1.00  0.68           O  
ATOM    765  H   GLY A  52      30.145 -12.416  -4.929  1.00  0.68           H  
ATOM    766 1HA  GLY A  52      30.330 -10.498  -6.341  1.00  0.68           H  
ATOM    767 2HA  GLY A  52      30.421  -9.459  -4.940  1.00  0.68           H  
ATOM    768  N   ASP A  53      32.849  -9.118  -5.447  1.00  0.68           N  
ATOM    769  CA  ASP A  53      34.272  -8.927  -5.709  1.00  0.68           C  
ATOM    770  C   ASP A  53      35.144  -9.764  -4.784  1.00  0.68           C  
ATOM    771  O   ASP A  53      36.126 -10.353  -5.225  1.00  0.68           O  
ATOM    772  CB  ASP A  53      34.641  -7.453  -5.530  1.00  0.68           C  
ATOM    773  CG  ASP A  53      34.099  -6.529  -6.635  1.00  0.68           C  
ATOM    774  OD1 ASP A  53      33.697  -7.024  -7.656  1.00  0.68           O  
ATOM    775  OD2 ASP A  53      34.067  -5.331  -6.422  1.00  0.68           O  
ATOM    776  H   ASP A  53      32.270  -8.317  -5.239  1.00  0.68           H  
ATOM    777  HA  ASP A  53      34.487  -9.222  -6.732  1.00  0.68           H  
ATOM    778 1HB  ASP A  53      34.267  -7.102  -4.569  1.00  0.68           H  
ATOM    779 2HB  ASP A  53      35.728  -7.358  -5.504  1.00  0.68           H  
ATOM    780  N   ALA A  54      34.797  -9.848  -3.502  1.00  0.70           N  
ATOM    781  CA  ALA A  54      35.613 -10.655  -2.603  1.00  0.70           C  
ATOM    782  C   ALA A  54      35.575 -12.128  -3.013  1.00  0.70           C  
ATOM    783  O   ALA A  54      36.590 -12.832  -2.973  1.00  0.70           O  
ATOM    784  CB  ALA A  54      35.144 -10.486  -1.178  1.00  0.70           C  
ATOM    785  H   ALA A  54      33.980  -9.359  -3.164  1.00  0.70           H  
ATOM    786  HA  ALA A  54      36.643 -10.310  -2.679  1.00  0.70           H  
ATOM    787 1HB  ALA A  54      35.777 -11.069  -0.516  1.00  0.70           H  
ATOM    788 2HB  ALA A  54      35.201  -9.436  -0.900  1.00  0.70           H  
ATOM    789 3HB  ALA A  54      34.115 -10.827  -1.094  1.00  0.70           H  
ATOM    790  N   ALA A  55      34.395 -12.597  -3.432  1.00  0.71           N  
ATOM    791  CA  ALA A  55      34.263 -13.986  -3.842  1.00  0.71           C  
ATOM    792  C   ALA A  55      35.126 -14.246  -5.055  1.00  0.71           C  
ATOM    793  O   ALA A  55      35.786 -15.277  -5.137  1.00  0.71           O  
ATOM    794  CB  ALA A  55      32.823 -14.327  -4.160  1.00  0.71           C  
ATOM    795  H   ALA A  55      33.595 -11.981  -3.485  1.00  0.71           H  
ATOM    796  HA  ALA A  55      34.617 -14.611  -3.029  1.00  0.71           H  
ATOM    797 1HB  ALA A  55      32.754 -15.366  -4.456  1.00  0.71           H  
ATOM    798 2HB  ALA A  55      32.213 -14.157  -3.298  1.00  0.71           H  
ATOM    799 3HB  ALA A  55      32.472 -13.703  -4.974  1.00  0.71           H  
ATOM    800  N   LYS A  56      35.151 -13.270  -5.974  1.00  0.74           N  
ATOM    801  CA  LYS A  56      35.928 -13.352  -7.204  1.00  0.74           C  
ATOM    802  C   LYS A  56      37.422 -13.353  -6.897  1.00  0.74           C  
ATOM    803  O   LYS A  56      38.175 -14.175  -7.421  1.00  0.74           O  
ATOM    804  CB  LYS A  56      35.589 -12.197  -8.149  1.00  0.74           C  
ATOM    805  CG  LYS A  56      36.294 -12.248  -9.509  1.00  0.74           C  
ATOM    806  CD  LYS A  56      35.802 -11.116 -10.419  1.00  0.74           C  
ATOM    807  CE  LYS A  56      36.622 -11.001 -11.721  1.00  0.74           C  
ATOM    808  NZ  LYS A  56      36.429 -12.173 -12.634  1.00  0.74           N  
ATOM    809  H   LYS A  56      34.565 -12.449  -5.819  1.00  0.74           H  
ATOM    810  HA  LYS A  56      35.673 -14.278  -7.710  1.00  0.74           H  
ATOM    811 1HB  LYS A  56      34.510 -12.174  -8.317  1.00  0.74           H  
ATOM    812 2HB  LYS A  56      35.860 -11.254  -7.673  1.00  0.74           H  
ATOM    813 1HG  LYS A  56      37.371 -12.152  -9.364  1.00  0.74           H  
ATOM    814 2HG  LYS A  56      36.087 -13.207  -9.989  1.00  0.74           H  
ATOM    815 1HD  LYS A  56      34.757 -11.299 -10.683  1.00  0.74           H  
ATOM    816 2HD  LYS A  56      35.858 -10.171  -9.876  1.00  0.74           H  
ATOM    817 1HE  LYS A  56      36.313 -10.099 -12.244  1.00  0.74           H  
ATOM    818 2HE  LYS A  56      37.679 -10.918 -11.475  1.00  0.74           H  
ATOM    819 1HZ  LYS A  56      36.978 -12.042 -13.505  1.00  0.74           H  
ATOM    820 2HZ  LYS A  56      36.725 -13.018 -12.180  1.00  0.74           H  
ATOM    821 3HZ  LYS A  56      35.460 -12.249 -12.886  1.00  0.74           H  
ATOM    822  N   ASN A  57      37.846 -12.462  -6.002  1.00  0.76           N  
ATOM    823  CA  ASN A  57      39.252 -12.315  -5.644  1.00  0.76           C  
ATOM    824  C   ASN A  57      39.834 -13.603  -5.065  1.00  0.76           C  
ATOM    825  O   ASN A  57      41.000 -13.924  -5.300  1.00  0.76           O  
ATOM    826  CB  ASN A  57      39.416 -11.172  -4.659  1.00  0.76           C  
ATOM    827  CG  ASN A  57      39.242  -9.814  -5.307  1.00  0.76           C  
ATOM    828  OD1 ASN A  57      39.371  -9.660  -6.530  1.00  0.76           O  
ATOM    829  ND2 ASN A  57      38.949  -8.823  -4.501  1.00  0.76           N  
ATOM    830  H   ASN A  57      37.171 -11.822  -5.588  1.00  0.76           H  
ATOM    831  HA  ASN A  57      39.812 -12.081  -6.549  1.00  0.76           H  
ATOM    832 1HB  ASN A  57      38.681 -11.279  -3.862  1.00  0.76           H  
ATOM    833 2HB  ASN A  57      40.403 -11.225  -4.204  1.00  0.76           H  
ATOM    834 1HD2 ASN A  57      38.821  -7.903  -4.868  1.00  0.76           H  
ATOM    835 2HD2 ASN A  57      38.852  -8.988  -3.522  1.00  0.76           H  
ATOM    836  N   GLN A  58      39.010 -14.374  -4.359  1.00  0.78           N  
ATOM    837  CA  GLN A  58      39.463 -15.629  -3.774  1.00  0.78           C  
ATOM    838  C   GLN A  58      39.378 -16.834  -4.715  1.00  0.78           C  
ATOM    839  O   GLN A  58      39.883 -17.907  -4.370  1.00  0.78           O  
ATOM    840  CB  GLN A  58      38.650 -15.952  -2.516  1.00  0.78           C  
ATOM    841  CG  GLN A  58      38.841 -15.001  -1.353  1.00  0.78           C  
ATOM    842  CD  GLN A  58      40.265 -15.037  -0.831  1.00  0.78           C  
ATOM    843  OE1 GLN A  58      40.793 -16.122  -0.553  1.00  0.78           O  
ATOM    844  NE2 GLN A  58      40.892 -13.874  -0.684  1.00  0.78           N  
ATOM    845  H   GLN A  58      38.058 -14.046  -4.173  1.00  0.78           H  
ATOM    846  HA  GLN A  58      40.506 -15.507  -3.487  1.00  0.78           H  
ATOM    847 1HB  GLN A  58      37.584 -15.930  -2.777  1.00  0.78           H  
ATOM    848 2HB  GLN A  58      38.882 -16.959  -2.180  1.00  0.78           H  
ATOM    849 1HG  GLN A  58      38.604 -13.984  -1.676  1.00  0.78           H  
ATOM    850 2HG  GLN A  58      38.178 -15.303  -0.548  1.00  0.78           H  
ATOM    851 1HE2 GLN A  58      41.831 -13.851  -0.339  1.00  0.78           H  
ATOM    852 2HE2 GLN A  58      40.425 -13.022  -0.916  1.00  0.78           H  
ATOM    853  N   VAL A  59      38.833 -16.659  -5.922  1.00  0.79           N  
ATOM    854  CA  VAL A  59      38.645 -17.780  -6.841  1.00  0.79           C  
ATOM    855  C   VAL A  59      39.971 -18.399  -7.225  1.00  0.79           C  
ATOM    856  O   VAL A  59      40.070 -19.602  -7.382  1.00  0.79           O  
ATOM    857  CB  VAL A  59      37.913 -17.350  -8.124  1.00  0.79           C  
ATOM    858  CG1 VAL A  59      37.891 -18.460  -9.088  1.00  0.79           C  
ATOM    859  CG2 VAL A  59      36.584 -17.020  -7.816  1.00  0.79           C  
ATOM    860  H   VAL A  59      38.501 -15.739  -6.208  1.00  0.79           H  
ATOM    861  HA  VAL A  59      38.036 -18.533  -6.341  1.00  0.79           H  
ATOM    862  HB  VAL A  59      38.432 -16.500  -8.568  1.00  0.79           H  
ATOM    863 1HG1 VAL A  59      37.372 -18.149  -9.993  1.00  0.79           H  
ATOM    864 2HG1 VAL A  59      38.877 -18.710  -9.297  1.00  0.79           H  
ATOM    865 3HG1 VAL A  59      37.377 -19.313  -8.655  1.00  0.79           H  
ATOM    866 1HG2 VAL A  59      36.073 -16.718  -8.709  1.00  0.79           H  
ATOM    867 2HG2 VAL A  59      36.130 -17.891  -7.396  1.00  0.79           H  
ATOM    868 3HG2 VAL A  59      36.590 -16.236  -7.112  1.00  0.79           H  
ATOM    869  N   ALA A  60      40.990 -17.586  -7.432  1.00  0.79           N  
ATOM    870  CA  ALA A  60      42.307 -18.098  -7.791  1.00  0.79           C  
ATOM    871  C   ALA A  60      42.885 -19.036  -6.732  1.00  0.79           C  
ATOM    872  O   ALA A  60      43.705 -19.898  -7.049  1.00  0.79           O  
ATOM    873  CB  ALA A  60      43.267 -16.953  -8.005  1.00  0.79           C  
ATOM    874  H   ALA A  60      40.855 -16.590  -7.307  1.00  0.79           H  
ATOM    875  HA  ALA A  60      42.214 -18.663  -8.711  1.00  0.79           H  
ATOM    876 1HB  ALA A  60      44.226 -17.351  -8.291  1.00  0.79           H  
ATOM    877 2HB  ALA A  60      42.889 -16.298  -8.790  1.00  0.79           H  
ATOM    878 3HB  ALA A  60      43.369 -16.391  -7.075  1.00  0.79           H  
ATOM    879  N   MET A  61      42.543 -18.794  -5.462  1.00  0.77           N  
ATOM    880  CA  MET A  61      43.085 -19.546  -4.343  1.00  0.77           C  
ATOM    881  C   MET A  61      42.212 -20.737  -3.963  1.00  0.77           C  
ATOM    882  O   MET A  61      42.708 -21.822  -3.633  1.00  0.77           O  
ATOM    883  CB  MET A  61      43.231 -18.602  -3.157  1.00  0.77           C  
ATOM    884  CG  MET A  61      44.258 -17.478  -3.363  1.00  0.77           C  
ATOM    885  SD  MET A  61      45.970 -18.073  -3.611  1.00  0.77           S  
ATOM    886  CE  MET A  61      46.209 -18.028  -5.398  1.00  0.77           C  
ATOM    887  H   MET A  61      41.825 -18.107  -5.258  1.00  0.77           H  
ATOM    888  HA  MET A  61      44.065 -19.925  -4.625  1.00  0.77           H  
ATOM    889 1HB  MET A  61      42.264 -18.128  -2.954  1.00  0.77           H  
ATOM    890 2HB  MET A  61      43.510 -19.167  -2.270  1.00  0.77           H  
ATOM    891 1HG  MET A  61      43.970 -16.888  -4.233  1.00  0.77           H  
ATOM    892 2HG  MET A  61      44.244 -16.820  -2.492  1.00  0.77           H  
ATOM    893 1HE  MET A  61      47.221 -18.356  -5.636  1.00  0.77           H  
ATOM    894 2HE  MET A  61      45.509 -18.685  -5.873  1.00  0.77           H  
ATOM    895 3HE  MET A  61      46.064 -17.011  -5.763  1.00  0.77           H  
ATOM    896  N   ASN A  62      40.899 -20.540  -4.027  1.00  0.74           N  
ATOM    897  CA  ASN A  62      39.948 -21.565  -3.637  1.00  0.74           C  
ATOM    898  C   ASN A  62      38.850 -21.710  -4.691  1.00  0.74           C  
ATOM    899  O   ASN A  62      37.666 -21.572  -4.362  1.00  0.74           O  
ATOM    900  CB  ASN A  62      39.304 -21.169  -2.321  1.00  0.74           C  
ATOM    901  CG  ASN A  62      40.285 -20.944  -1.210  1.00  0.74           C  
ATOM    902  OD1 ASN A  62      40.775 -21.877  -0.567  1.00  0.74           O  
ATOM    903  ND2 ASN A  62      40.576 -19.692  -0.971  1.00  0.74           N  
ATOM    904  H   ASN A  62      40.545 -19.631  -4.316  1.00  0.74           H  
ATOM    905  HA  ASN A  62      40.459 -22.521  -3.525  1.00  0.74           H  
ATOM    906 1HB  ASN A  62      38.735 -20.249  -2.470  1.00  0.74           H  
ATOM    907 2HB  ASN A  62      38.600 -21.943  -2.013  1.00  0.74           H  
ATOM    908 1HD2 ASN A  62      41.218 -19.449  -0.244  1.00  0.74           H  
ATOM    909 2HD2 ASN A  62      40.151 -18.975  -1.529  1.00  0.74           H  
ATOM    910  N   PRO A  63      39.175 -22.045  -5.951  1.00  0.71           N  
ATOM    911  CA  PRO A  63      38.217 -22.078  -7.040  1.00  0.71           C  
ATOM    912  C   PRO A  63      37.142 -23.117  -6.828  1.00  0.71           C  
ATOM    913  O   PRO A  63      35.998 -22.944  -7.243  1.00  0.71           O  
ATOM    914  CB  PRO A  63      39.093 -22.439  -8.247  1.00  0.71           C  
ATOM    915  CG  PRO A  63      40.322 -23.138  -7.660  1.00  0.71           C  
ATOM    916  CD  PRO A  63      40.548 -22.475  -6.321  1.00  0.71           C  
ATOM    917  HA  PRO A  63      37.773 -21.077  -7.154  1.00  0.71           H  
ATOM    918 1HB  PRO A  63      38.537 -23.085  -8.930  1.00  0.71           H  
ATOM    919 2HB  PRO A  63      39.350 -21.533  -8.810  1.00  0.71           H  
ATOM    920 1HG  PRO A  63      40.155 -24.214  -7.591  1.00  0.71           H  
ATOM    921 2HG  PRO A  63      41.184 -23.000  -8.337  1.00  0.71           H  
ATOM    922 1HD  PRO A  63      40.960 -23.198  -5.609  1.00  0.71           H  
ATOM    923 2HD  PRO A  63      41.209 -21.615  -6.470  1.00  0.71           H  
ATOM    924  N   THR A  64      37.463 -24.145  -6.051  1.00  0.68           N  
ATOM    925  CA  THR A  64      36.537 -25.243  -5.863  1.00  0.68           C  
ATOM    926  C   THR A  64      35.445 -24.920  -4.872  1.00  0.68           C  
ATOM    927  O   THR A  64      34.454 -25.645  -4.782  1.00  0.68           O  
ATOM    928  CB  THR A  64      37.304 -26.502  -5.419  1.00  0.68           C  
ATOM    929  OG1 THR A  64      37.945 -26.273  -4.153  1.00  0.68           O  
ATOM    930  CG2 THR A  64      38.371 -26.813  -6.462  1.00  0.68           C  
ATOM    931  H   THR A  64      38.391 -24.217  -5.669  1.00  0.68           H  
ATOM    932  HA  THR A  64      36.057 -25.453  -6.815  1.00  0.68           H  
ATOM    933  HB  THR A  64      36.616 -27.343  -5.335  1.00  0.68           H  
ATOM    934  HG1 THR A  64      37.278 -26.271  -3.458  1.00  0.68           H  
ATOM    935 1HG2 THR A  64      38.925 -27.702  -6.164  1.00  0.68           H  
ATOM    936 2HG2 THR A  64      37.897 -26.982  -7.425  1.00  0.68           H  
ATOM    937 3HG2 THR A  64      39.052 -25.975  -6.538  1.00  0.68           H  
ATOM    938  N   ASN A  65      35.630 -23.844  -4.102  1.00  0.66           N  
ATOM    939  CA  ASN A  65      34.635 -23.463  -3.121  1.00  0.66           C  
ATOM    940  C   ASN A  65      33.927 -22.185  -3.535  1.00  0.66           C  
ATOM    941  O   ASN A  65      33.252 -21.556  -2.709  1.00  0.66           O  
ATOM    942  CB  ASN A  65      35.245 -23.332  -1.745  1.00  0.66           C  
ATOM    943  CG  ASN A  65      35.751 -24.654  -1.265  1.00  0.66           C  
ATOM    944  OD1 ASN A  65      35.109 -25.698  -1.502  1.00  0.66           O  
ATOM    945  ND2 ASN A  65      36.883 -24.642  -0.599  1.00  0.66           N  
ATOM    946  H   ASN A  65      36.452 -23.252  -4.227  1.00  0.66           H  
ATOM    947  HA  ASN A  65      33.882 -24.247  -3.086  1.00  0.66           H  
ATOM    948 1HB  ASN A  65      36.068 -22.615  -1.770  1.00  0.66           H  
ATOM    949 2HB  ASN A  65      34.501 -22.957  -1.036  1.00  0.66           H  
ATOM    950 1HD2 ASN A  65      37.282 -25.493  -0.251  1.00  0.66           H  
ATOM    951 2HD2 ASN A  65      37.350 -23.772  -0.429  1.00  0.66           H  
ATOM    952  N   THR A  66      34.076 -21.804  -4.815  1.00  0.66           N  
ATOM    953  CA  THR A  66      33.399 -20.621  -5.302  1.00  0.66           C  
ATOM    954  C   THR A  66      32.428 -21.050  -6.374  1.00  0.66           C  
ATOM    955  O   THR A  66      32.782 -21.807  -7.277  1.00  0.66           O  
ATOM    956  CB  THR A  66      34.358 -19.556  -5.868  1.00  0.66           C  
ATOM    957  OG1 THR A  66      35.298 -19.162  -4.860  1.00  0.66           O  
ATOM    958  CG2 THR A  66      33.512 -18.295  -6.249  1.00  0.66           C  
ATOM    959  H   THR A  66      34.655 -22.340  -5.466  1.00  0.66           H  
ATOM    960  HA  THR A  66      32.827 -20.182  -4.502  1.00  0.66           H  
ATOM    961  HB  THR A  66      34.895 -19.941  -6.738  1.00  0.66           H  
ATOM    962  HG1 THR A  66      35.929 -19.878  -4.700  1.00  0.66           H  
ATOM    963 1HG2 THR A  66      34.140 -17.515  -6.603  1.00  0.66           H  
ATOM    964 2HG2 THR A  66      32.785 -18.540  -7.010  1.00  0.66           H  
ATOM    965 3HG2 THR A  66      32.998 -17.936  -5.379  1.00  0.66           H  
ATOM    966  N   VAL A  67      31.207 -20.570  -6.270  1.00  0.67           N  
ATOM    967  CA  VAL A  67      30.195 -20.937  -7.220  1.00  0.67           C  
ATOM    968  C   VAL A  67      29.857 -19.741  -8.065  1.00  0.67           C  
ATOM    969  O   VAL A  67      29.674 -18.630  -7.569  1.00  0.67           O  
ATOM    970  CB  VAL A  67      28.955 -21.456  -6.510  1.00  0.67           C  
ATOM    971  CG1 VAL A  67      27.892 -21.880  -7.551  1.00  0.67           C  
ATOM    972  CG2 VAL A  67      29.369 -22.586  -5.600  1.00  0.67           C  
ATOM    973  H   VAL A  67      30.988 -19.942  -5.504  1.00  0.67           H  
ATOM    974  HA  VAL A  67      30.577 -21.723  -7.866  1.00  0.67           H  
ATOM    975  HB  VAL A  67      28.514 -20.656  -5.910  1.00  0.67           H  
ATOM    976 1HG1 VAL A  67      27.008 -22.245  -7.042  1.00  0.67           H  
ATOM    977 2HG1 VAL A  67      27.621 -21.033  -8.174  1.00  0.67           H  
ATOM    978 3HG1 VAL A  67      28.298 -22.673  -8.180  1.00  0.67           H  
ATOM    979 1HG2 VAL A  67      28.495 -22.967  -5.072  1.00  0.67           H  
ATOM    980 2HG2 VAL A  67      29.826 -23.376  -6.190  1.00  0.67           H  
ATOM    981 3HG2 VAL A  67      30.097 -22.218  -4.877  1.00  0.67           H  
ATOM    982  N   PHE A  68      29.837 -19.963  -9.353  1.00  0.69           N  
ATOM    983  CA  PHE A  68      29.568 -18.934 -10.327  1.00  0.69           C  
ATOM    984  C   PHE A  68      28.950 -19.571 -11.529  1.00  0.69           C  
ATOM    985  O   PHE A  68      28.975 -20.788 -11.659  1.00  0.69           O  
ATOM    986  CB  PHE A  68      30.839 -18.186 -10.649  1.00  0.69           C  
ATOM    987  CG  PHE A  68      31.922 -19.029 -11.138  1.00  0.69           C  
ATOM    988  CD1 PHE A  68      32.120 -19.243 -12.477  1.00  0.69           C  
ATOM    989  CD2 PHE A  68      32.785 -19.615 -10.221  1.00  0.69           C  
ATOM    990  CE1 PHE A  68      33.157 -20.034 -12.904  1.00  0.69           C  
ATOM    991  CE2 PHE A  68      33.813 -20.390 -10.632  1.00  0.69           C  
ATOM    992  CZ  PHE A  68      34.006 -20.606 -11.984  1.00  0.69           C  
ATOM    993  H   PHE A  68      30.012 -20.905  -9.675  1.00  0.69           H  
ATOM    994  HA  PHE A  68      28.852 -18.223  -9.905  1.00  0.69           H  
ATOM    995 1HB  PHE A  68      30.643 -17.406 -11.387  1.00  0.69           H  
ATOM    996 2HB  PHE A  68      31.169 -17.710  -9.752  1.00  0.69           H  
ATOM    997  HD1 PHE A  68      31.447 -18.776 -13.198  1.00  0.69           H  
ATOM    998  HD2 PHE A  68      32.634 -19.445  -9.158  1.00  0.69           H  
ATOM    999  HE1 PHE A  68      33.308 -20.201 -13.970  1.00  0.69           H  
ATOM   1000  HE2 PHE A  68      34.479 -20.835  -9.891  1.00  0.69           H  
ATOM   1001  HZ  PHE A  68      34.821 -21.223 -12.320  1.00  0.69           H  
ATOM   1002  N   ASP A  69      28.350 -18.767 -12.393  1.00  0.72           N  
ATOM   1003  CA  ASP A  69      27.655 -19.282 -13.563  1.00  0.72           C  
ATOM   1004  C   ASP A  69      26.503 -20.187 -13.111  1.00  0.72           C  
ATOM   1005  O   ASP A  69      26.009 -21.031 -13.860  1.00  0.72           O  
ATOM   1006  CB  ASP A  69      28.645 -20.073 -14.434  1.00  0.72           C  
ATOM   1007  CG  ASP A  69      28.237 -20.228 -15.848  1.00  0.72           C  
ATOM   1008  OD1 ASP A  69      27.568 -19.359 -16.380  1.00  0.72           O  
ATOM   1009  OD2 ASP A  69      28.619 -21.232 -16.425  1.00  0.72           O  
ATOM   1010  H   ASP A  69      28.369 -17.764 -12.242  1.00  0.72           H  
ATOM   1011  HA  ASP A  69      27.250 -18.444 -14.133  1.00  0.72           H  
ATOM   1012 1HB  ASP A  69      29.616 -19.590 -14.414  1.00  0.72           H  
ATOM   1013 2HB  ASP A  69      28.770 -21.077 -14.028  1.00  0.72           H  
ATOM   1014  N   ALA A  70      25.975 -19.898 -11.907  1.00  0.74           N  
ATOM   1015  CA  ALA A  70      24.847 -20.624 -11.334  1.00  0.74           C  
ATOM   1016  C   ALA A  70      23.651 -20.464 -12.242  1.00  0.74           C  
ATOM   1017  O   ALA A  70      22.847 -21.374 -12.403  1.00  0.74           O  
ATOM   1018  CB  ALA A  70      24.539 -20.124  -9.921  1.00  0.74           C  
ATOM   1019  H   ALA A  70      26.415 -19.172 -11.361  1.00  0.74           H  
ATOM   1020  HA  ALA A  70      25.106 -21.683 -11.288  1.00  0.74           H  
ATOM   1021 1HB  ALA A  70      23.698 -20.691  -9.508  1.00  0.74           H  
ATOM   1022 2HB  ALA A  70      25.412 -20.259  -9.285  1.00  0.74           H  
ATOM   1023 3HB  ALA A  70      24.277 -19.068  -9.956  1.00  0.74           H  
ATOM   1024  N   LYS A  71      23.580 -19.324 -12.900  1.00  0.76           N  
ATOM   1025  CA  LYS A  71      22.497 -18.965 -13.783  1.00  0.76           C  
ATOM   1026  C   LYS A  71      22.286 -19.993 -14.899  1.00  0.76           C  
ATOM   1027  O   LYS A  71      21.172 -20.150 -15.403  1.00  0.76           O  
ATOM   1028  CB  LYS A  71      22.744 -17.595 -14.370  1.00  0.76           C  
ATOM   1029  CG  LYS A  71      21.552 -17.078 -15.078  1.00  0.76           C  
ATOM   1030  CD  LYS A  71      21.769 -15.718 -15.606  1.00  0.76           C  
ATOM   1031  CE  LYS A  71      20.483 -15.189 -16.103  1.00  0.76           C  
ATOM   1032  NZ  LYS A  71      19.620 -14.786 -14.961  1.00  0.76           N  
ATOM   1033  H   LYS A  71      24.314 -18.645 -12.748  1.00  0.76           H  
ATOM   1034  HA  LYS A  71      21.581 -18.927 -13.203  1.00  0.76           H  
ATOM   1035 1HB  LYS A  71      23.016 -16.889 -13.584  1.00  0.76           H  
ATOM   1036 2HB  LYS A  71      23.571 -17.646 -15.079  1.00  0.76           H  
ATOM   1037 1HG  LYS A  71      21.314 -17.741 -15.910  1.00  0.76           H  
ATOM   1038 2HG  LYS A  71      20.704 -17.059 -14.397  1.00  0.76           H  
ATOM   1039 1HD  LYS A  71      22.125 -15.080 -14.804  1.00  0.76           H  
ATOM   1040 2HD  LYS A  71      22.507 -15.724 -16.409  1.00  0.76           H  
ATOM   1041 1HE  LYS A  71      20.658 -14.337 -16.741  1.00  0.76           H  
ATOM   1042 2HE  LYS A  71      19.989 -15.959 -16.660  1.00  0.76           H  
ATOM   1043 1HZ  LYS A  71      18.728 -14.428 -15.249  1.00  0.76           H  
ATOM   1044 2HZ  LYS A  71      19.474 -15.556 -14.340  1.00  0.76           H  
ATOM   1045 3HZ  LYS A  71      20.137 -14.042 -14.490  1.00  0.76           H  
ATOM   1046  N   ARG A  72      23.362 -20.664 -15.341  1.00  0.77           N  
ATOM   1047  CA  ARG A  72      23.237 -21.654 -16.407  1.00  0.77           C  
ATOM   1048  C   ARG A  72      22.902 -23.043 -15.864  1.00  0.77           C  
ATOM   1049  O   ARG A  72      22.759 -23.994 -16.633  1.00  0.77           O  
ATOM   1050  CB  ARG A  72      24.513 -21.753 -17.237  1.00  0.77           C  
ATOM   1051  CG  ARG A  72      24.837 -20.550 -18.135  1.00  0.77           C  
ATOM   1052  CD  ARG A  72      26.148 -20.737 -18.887  1.00  0.77           C  
ATOM   1053  NE  ARG A  72      26.156 -21.845 -19.888  1.00  0.77           N  
ATOM   1054  CZ  ARG A  72      25.816 -21.758 -21.193  1.00  0.77           C  
ATOM   1055  NH1 ARG A  72      25.394 -20.664 -21.731  1.00  0.77           N  
ATOM   1056  NH2 ARG A  72      25.927 -22.813 -21.952  1.00  0.77           N  
ATOM   1057  H   ARG A  72      24.276 -20.544 -14.899  1.00  0.77           H  
ATOM   1058  HA  ARG A  72      22.427 -21.341 -17.065  1.00  0.77           H  
ATOM   1059 1HB  ARG A  72      25.365 -21.871 -16.557  1.00  0.77           H  
ATOM   1060 2HB  ARG A  72      24.477 -22.641 -17.866  1.00  0.77           H  
ATOM   1061 1HG  ARG A  72      24.040 -20.399 -18.857  1.00  0.77           H  
ATOM   1062 2HG  ARG A  72      24.942 -19.659 -17.507  1.00  0.77           H  
ATOM   1063 1HD  ARG A  72      26.401 -19.812 -19.399  1.00  0.77           H  
ATOM   1064 2HD  ARG A  72      26.919 -20.959 -18.173  1.00  0.77           H  
ATOM   1065  HE  ARG A  72      26.480 -22.780 -19.592  1.00  0.77           H  
ATOM   1066 1HH1 ARG A  72      25.285 -19.833 -21.166  1.00  0.77           H  
ATOM   1067 2HH1 ARG A  72      25.157 -20.704 -22.739  1.00  0.77           H  
ATOM   1068 1HH2 ARG A  72      26.276 -23.688 -21.526  1.00  0.77           H  
ATOM   1069 2HH2 ARG A  72      25.688 -22.738 -22.939  1.00  0.77           H  
ATOM   1070  N   LEU A  73      22.768 -23.153 -14.543  1.00  0.78           N  
ATOM   1071  CA  LEU A  73      22.461 -24.394 -13.843  1.00  0.78           C  
ATOM   1072  C   LEU A  73      21.041 -24.351 -13.242  1.00  0.78           C  
ATOM   1073  O   LEU A  73      20.364 -25.372 -13.146  1.00  0.78           O  
ATOM   1074  CB  LEU A  73      23.518 -24.638 -12.772  1.00  0.78           C  
ATOM   1075  CG  LEU A  73      23.456 -25.964 -12.063  1.00  0.78           C  
ATOM   1076  CD1 LEU A  73      23.602 -27.046 -13.103  1.00  0.78           C  
ATOM   1077  CD2 LEU A  73      24.594 -26.045 -11.044  1.00  0.78           C  
ATOM   1078  H   LEU A  73      22.889 -22.329 -13.968  1.00  0.78           H  
ATOM   1079  HA  LEU A  73      22.500 -25.214 -14.559  1.00  0.78           H  
ATOM   1080 1HB  LEU A  73      24.503 -24.535 -13.219  1.00  0.78           H  
ATOM   1081 2HB  LEU A  73      23.412 -23.864 -12.012  1.00  0.78           H  
ATOM   1082  HG  LEU A  73      22.509 -26.079 -11.562  1.00  0.78           H  
ATOM   1083 1HD1 LEU A  73      23.589 -28.011 -12.657  1.00  0.78           H  
ATOM   1084 2HD1 LEU A  73      22.789 -26.969 -13.823  1.00  0.78           H  
ATOM   1085 3HD1 LEU A  73      24.515 -26.921 -13.597  1.00  0.78           H  
ATOM   1086 1HD2 LEU A  73      24.566 -27.004 -10.536  1.00  0.78           H  
ATOM   1087 2HD2 LEU A  73      25.551 -25.934 -11.554  1.00  0.78           H  
ATOM   1088 3HD2 LEU A  73      24.480 -25.251 -10.319  1.00  0.78           H  
ATOM   1089  N   ILE A  74      20.610 -23.157 -12.819  1.00  0.79           N  
ATOM   1090  CA  ILE A  74      19.303 -22.932 -12.178  1.00  0.79           C  
ATOM   1091  C   ILE A  74      18.192 -23.345 -13.115  1.00  0.79           C  
ATOM   1092  O   ILE A  74      18.310 -23.175 -14.326  1.00  0.79           O  
ATOM   1093  CB  ILE A  74      19.113 -21.450 -11.787  1.00  0.79           C  
ATOM   1094  CG1 ILE A  74      20.070 -21.146 -10.795  1.00  0.79           C  
ATOM   1095  CG2 ILE A  74      17.814 -21.224 -11.181  1.00  0.79           C  
ATOM   1096  CD1 ILE A  74      20.226 -19.776 -10.463  1.00  0.79           C  
ATOM   1097  H   ILE A  74      21.250 -22.371 -12.908  1.00  0.79           H  
ATOM   1098  HA  ILE A  74      19.236 -23.543 -11.280  1.00  0.79           H  
ATOM   1099  HB  ILE A  74      19.281 -20.830 -12.637  1.00  0.79           H  
ATOM   1100 1HG1 ILE A  74      19.783 -21.678  -9.899  1.00  0.79           H  
ATOM   1101 2HG1 ILE A  74      20.984 -21.508 -11.126  1.00  0.79           H  
ATOM   1102 1HG2 ILE A  74      17.714 -20.185 -10.869  1.00  0.79           H  
ATOM   1103 2HG2 ILE A  74      17.039 -21.462 -11.817  1.00  0.79           H  
ATOM   1104 3HG2 ILE A  74      17.769 -21.859 -10.345  1.00  0.79           H  
ATOM   1105 1HD1 ILE A  74      20.994 -19.735  -9.710  1.00  0.79           H  
ATOM   1106 2HD1 ILE A  74      20.528 -19.214 -11.320  1.00  0.79           H  
ATOM   1107 3HD1 ILE A  74      19.290 -19.380 -10.079  1.00  0.79           H  
ATOM   1108  N   GLY A  75      17.181 -24.056 -12.608  1.00  0.80           N  
ATOM   1109  CA  GLY A  75      16.066 -24.474 -13.476  1.00  0.80           C  
ATOM   1110  C   GLY A  75      16.356 -25.720 -14.324  1.00  0.80           C  
ATOM   1111  O   GLY A  75      15.536 -26.633 -14.418  1.00  0.80           O  
ATOM   1112  H   GLY A  75      17.129 -24.208 -11.592  1.00  0.80           H  
ATOM   1113 1HA  GLY A  75      15.186 -24.657 -12.859  1.00  0.80           H  
ATOM   1114 2HA  GLY A  75      15.802 -23.653 -14.140  1.00  0.80           H  
ATOM   1115  N   ARG A  76      17.518 -25.758 -14.951  1.00  0.83           N  
ATOM   1116  CA  ARG A  76      17.891 -26.874 -15.792  1.00  0.83           C  
ATOM   1117  C   ARG A  76      17.916 -28.178 -15.022  1.00  0.83           C  
ATOM   1118  O   ARG A  76      18.265 -28.214 -13.844  1.00  0.83           O  
ATOM   1119  CB  ARG A  76      19.260 -26.717 -16.390  1.00  0.83           C  
ATOM   1120  CG  ARG A  76      19.452 -25.635 -17.385  1.00  0.83           C  
ATOM   1121  CD  ARG A  76      20.777 -25.813 -17.940  1.00  0.83           C  
ATOM   1122  NE  ARG A  76      21.233 -24.762 -18.772  1.00  0.83           N  
ATOM   1123  CZ  ARG A  76      21.034 -24.678 -20.094  1.00  0.83           C  
ATOM   1124  NH1 ARG A  76      20.336 -25.601 -20.725  1.00  0.83           N  
ATOM   1125  NH2 ARG A  76      21.565 -23.676 -20.756  1.00  0.83           N  
ATOM   1126  H   ARG A  76      18.128 -24.949 -14.855  1.00  0.83           H  
ATOM   1127  HA  ARG A  76      17.178 -26.942 -16.598  1.00  0.83           H  
ATOM   1128 1HB  ARG A  76      19.981 -26.545 -15.588  1.00  0.83           H  
ATOM   1129 2HB  ARG A  76      19.539 -27.654 -16.878  1.00  0.83           H  
ATOM   1130 1HG  ARG A  76      18.710 -25.719 -18.173  1.00  0.83           H  
ATOM   1131 2HG  ARG A  76      19.386 -24.654 -16.899  1.00  0.83           H  
ATOM   1132 1HD  ARG A  76      21.462 -25.924 -17.126  1.00  0.83           H  
ATOM   1133 2HD  ARG A  76      20.770 -26.724 -18.537  1.00  0.83           H  
ATOM   1134  HE  ARG A  76      21.810 -24.055 -18.310  1.00  0.83           H  
ATOM   1135 1HH1 ARG A  76      19.923 -26.376 -20.213  1.00  0.83           H  
ATOM   1136 2HH1 ARG A  76      20.196 -25.547 -21.723  1.00  0.83           H  
ATOM   1137 1HH2 ARG A  76      22.101 -22.983 -20.265  1.00  0.83           H  
ATOM   1138 2HH2 ARG A  76      21.468 -23.617 -21.775  1.00  0.83           H  
ATOM   1139  N   ARG A  77      17.539 -29.252 -15.702  1.00  0.88           N  
ATOM   1140  CA  ARG A  77      17.598 -30.585 -15.126  1.00  0.88           C  
ATOM   1141  C   ARG A  77      19.033 -31.083 -15.255  1.00  0.88           C  
ATOM   1142  O   ARG A  77      19.675 -30.875 -16.283  1.00  0.88           O  
ATOM   1143  CB  ARG A  77      16.639 -31.546 -15.819  1.00  0.88           C  
ATOM   1144  CG  ARG A  77      16.526 -32.927 -15.149  1.00  0.88           C  
ATOM   1145  CD  ARG A  77      15.561 -33.839 -15.827  1.00  0.88           C  
ATOM   1146  NE  ARG A  77      15.547 -35.160 -15.193  1.00  0.88           N  
ATOM   1147  CZ  ARG A  77      14.722 -35.536 -14.193  1.00  0.88           C  
ATOM   1148  NH1 ARG A  77      13.812 -34.705 -13.721  1.00  0.88           N  
ATOM   1149  NH2 ARG A  77      14.834 -36.749 -13.686  1.00  0.88           N  
ATOM   1150  H   ARG A  77      17.236 -29.151 -16.658  1.00  0.88           H  
ATOM   1151  HA  ARG A  77      17.336 -30.533 -14.066  1.00  0.88           H  
ATOM   1152 1HB  ARG A  77      15.641 -31.105 -15.846  1.00  0.88           H  
ATOM   1153 2HB  ARG A  77      16.961 -31.699 -16.848  1.00  0.88           H  
ATOM   1154 1HG  ARG A  77      17.492 -33.416 -15.141  1.00  0.88           H  
ATOM   1155 2HG  ARG A  77      16.188 -32.793 -14.123  1.00  0.88           H  
ATOM   1156 1HD  ARG A  77      14.558 -33.421 -15.770  1.00  0.88           H  
ATOM   1157 2HD  ARG A  77      15.847 -33.965 -16.869  1.00  0.88           H  
ATOM   1158  HE  ARG A  77      16.258 -35.851 -15.506  1.00  0.88           H  
ATOM   1159 1HH1 ARG A  77      13.729 -33.776 -14.107  1.00  0.88           H  
ATOM   1160 2HH1 ARG A  77      13.202 -34.997 -12.968  1.00  0.88           H  
ATOM   1161 1HH2 ARG A  77      15.542 -37.386 -14.054  1.00  0.88           H  
ATOM   1162 2HH2 ARG A  77      14.224 -37.044 -12.940  1.00  0.88           H  
ATOM   1163  N   PHE A  78      19.535 -31.733 -14.218  1.00  0.95           N  
ATOM   1164  CA  PHE A  78      20.896 -32.261 -14.158  1.00  0.95           C  
ATOM   1165  C   PHE A  78      21.264 -33.065 -15.400  1.00  0.95           C  
ATOM   1166  O   PHE A  78      22.366 -32.944 -15.942  1.00  0.95           O  
ATOM   1167  CB  PHE A  78      21.021 -33.165 -12.941  1.00  0.95           C  
ATOM   1168  CG  PHE A  78      22.364 -33.767 -12.748  1.00  0.95           C  
ATOM   1169  CD1 PHE A  78      23.370 -33.072 -12.089  1.00  0.95           C  
ATOM   1170  CD2 PHE A  78      22.635 -35.038 -13.226  1.00  0.95           C  
ATOM   1171  CE1 PHE A  78      24.617 -33.643 -11.910  1.00  0.95           C  
ATOM   1172  CE2 PHE A  78      23.883 -35.609 -13.041  1.00  0.95           C  
ATOM   1173  CZ  PHE A  78      24.873 -34.905 -12.380  1.00  0.95           C  
ATOM   1174  H   PHE A  78      18.934 -31.890 -13.412  1.00  0.95           H  
ATOM   1175  HA  PHE A  78      21.585 -31.421 -14.065  1.00  0.95           H  
ATOM   1176 1HB  PHE A  78      20.767 -32.601 -12.042  1.00  0.95           H  
ATOM   1177 2HB  PHE A  78      20.294 -33.979 -13.020  1.00  0.95           H  
ATOM   1178  HD1 PHE A  78      23.170 -32.077 -11.711  1.00  0.95           H  
ATOM   1179  HD2 PHE A  78      21.843 -35.593 -13.752  1.00  0.95           H  
ATOM   1180  HE1 PHE A  78      25.402 -33.098 -11.397  1.00  0.95           H  
ATOM   1181  HE2 PHE A  78      24.083 -36.612 -13.421  1.00  0.95           H  
ATOM   1182  HZ  PHE A  78      25.859 -35.350 -12.235  1.00  0.95           H  
ATOM   1183  N   ASP A  79      20.319 -33.900 -15.821  1.00  1.03           N  
ATOM   1184  CA  ASP A  79      20.409 -34.827 -16.942  1.00  1.03           C  
ATOM   1185  C   ASP A  79      20.639 -34.136 -18.304  1.00  1.03           C  
ATOM   1186  O   ASP A  79      21.066 -34.777 -19.265  1.00  1.03           O  
ATOM   1187  CB  ASP A  79      19.102 -35.622 -17.001  1.00  1.03           C  
ATOM   1188  CG  ASP A  79      18.922 -36.577 -15.808  1.00  1.03           C  
ATOM   1189  OD1 ASP A  79      19.873 -36.827 -15.099  1.00  1.03           O  
ATOM   1190  OD2 ASP A  79      17.800 -36.993 -15.584  1.00  1.03           O  
ATOM   1191  H   ASP A  79      19.459 -33.890 -15.301  1.00  1.03           H  
ATOM   1192  HA  ASP A  79      21.242 -35.505 -16.758  1.00  1.03           H  
ATOM   1193 1HB  ASP A  79      18.265 -34.932 -17.036  1.00  1.03           H  
ATOM   1194 2HB  ASP A  79      19.078 -36.206 -17.921  1.00  1.03           H  
ATOM   1195  N   ASP A  80      20.305 -32.845 -18.401  1.00  1.10           N  
ATOM   1196  CA  ASP A  80      20.434 -32.070 -19.633  1.00  1.10           C  
ATOM   1197  C   ASP A  80      21.875 -32.070 -20.117  1.00  1.10           C  
ATOM   1198  O   ASP A  80      22.793 -31.647 -19.411  1.00  1.10           O  
ATOM   1199  CB  ASP A  80      19.916 -30.636 -19.443  1.00  1.10           C  
ATOM   1200  CG  ASP A  80      19.843 -29.757 -20.736  1.00  1.10           C  
ATOM   1201  OD1 ASP A  80      20.608 -29.960 -21.661  1.00  1.10           O  
ATOM   1202  OD2 ASP A  80      19.022 -28.865 -20.757  1.00  1.10           O  
ATOM   1203  H   ASP A  80      19.989 -32.346 -17.573  1.00  1.10           H  
ATOM   1204  HA  ASP A  80      19.822 -32.545 -20.399  1.00  1.10           H  
ATOM   1205 1HB  ASP A  80      18.921 -30.683 -19.003  1.00  1.10           H  
ATOM   1206 2HB  ASP A  80      20.546 -30.134 -18.716  1.00  1.10           H  
ATOM   1207  N   ALA A  81      22.072 -32.493 -21.362  1.00  1.17           N  
ATOM   1208  CA  ALA A  81      23.400 -32.580 -21.956  1.00  1.17           C  
ATOM   1209  C   ALA A  81      24.138 -31.243 -21.863  1.00  1.17           C  
ATOM   1210  O   ALA A  81      25.375 -31.213 -21.809  1.00  1.17           O  
ATOM   1211  CB  ALA A  81      23.292 -33.001 -23.411  1.00  1.17           C  
ATOM   1212  H   ALA A  81      21.270 -32.789 -21.900  1.00  1.17           H  
ATOM   1213  HA  ALA A  81      23.967 -33.327 -21.407  1.00  1.17           H  
ATOM   1214 1HB  ALA A  81      24.290 -33.086 -23.839  1.00  1.17           H  
ATOM   1215 2HB  ALA A  81      22.785 -33.962 -23.472  1.00  1.17           H  
ATOM   1216 3HB  ALA A  81      22.723 -32.251 -23.961  1.00  1.17           H  
ATOM   1217  N   VAL A  82      23.406 -30.128 -21.871  1.00  1.21           N  
ATOM   1218  CA  VAL A  82      24.061 -28.836 -21.766  1.00  1.21           C  
ATOM   1219  C   VAL A  82      24.725 -28.700 -20.395  1.00  1.21           C  
ATOM   1220  O   VAL A  82      25.855 -28.226 -20.305  1.00  1.21           O  
ATOM   1221  CB  VAL A  82      23.092 -27.671 -21.994  1.00  1.21           C  
ATOM   1222  CG1 VAL A  82      23.813 -26.365 -21.698  1.00  1.21           C  
ATOM   1223  CG2 VAL A  82      22.581 -27.696 -23.422  1.00  1.21           C  
ATOM   1224  H   VAL A  82      22.380 -30.180 -21.903  1.00  1.21           H  
ATOM   1225  HA  VAL A  82      24.837 -28.781 -22.531  1.00  1.21           H  
ATOM   1226  HB  VAL A  82      22.247 -27.759 -21.308  1.00  1.21           H  
ATOM   1227 1HG1 VAL A  82      23.145 -25.540 -21.861  1.00  1.21           H  
ATOM   1228 2HG1 VAL A  82      24.161 -26.356 -20.662  1.00  1.21           H  
ATOM   1229 3HG1 VAL A  82      24.668 -26.260 -22.365  1.00  1.21           H  
ATOM   1230 1HG2 VAL A  82      21.890 -26.865 -23.574  1.00  1.21           H  
ATOM   1231 2HG2 VAL A  82      23.418 -27.604 -24.109  1.00  1.21           H  
ATOM   1232 3HG2 VAL A  82      22.060 -28.641 -23.595  1.00  1.21           H  
ATOM   1233  N   VAL A  83      24.033 -29.130 -19.323  1.00  1.22           N  
ATOM   1234  CA  VAL A  83      24.601 -29.047 -17.979  1.00  1.22           C  
ATOM   1235  C   VAL A  83      25.795 -29.939 -17.892  1.00  1.22           C  
ATOM   1236  O   VAL A  83      26.844 -29.543 -17.391  1.00  1.22           O  
ATOM   1237  CB  VAL A  83      23.623 -29.518 -16.881  1.00  1.22           C  
ATOM   1238  CG1 VAL A  83      24.370 -29.609 -15.527  1.00  1.22           C  
ATOM   1239  CG2 VAL A  83      22.488 -28.571 -16.779  1.00  1.22           C  
ATOM   1240  H   VAL A  83      23.135 -29.587 -19.451  1.00  1.22           H  
ATOM   1241  HA  VAL A  83      24.901 -28.016 -17.784  1.00  1.22           H  
ATOM   1242  HB  VAL A  83      23.247 -30.517 -17.128  1.00  1.22           H  
ATOM   1243 1HG1 VAL A  83      23.681 -29.951 -14.754  1.00  1.22           H  
ATOM   1244 2HG1 VAL A  83      25.197 -30.318 -15.614  1.00  1.22           H  
ATOM   1245 3HG1 VAL A  83      24.757 -28.633 -15.270  1.00  1.22           H  
ATOM   1246 1HG2 VAL A  83      21.792 -28.909 -16.004  1.00  1.22           H  
ATOM   1247 2HG2 VAL A  83      22.877 -27.590 -16.523  1.00  1.22           H  
ATOM   1248 3HG2 VAL A  83      21.983 -28.539 -17.736  1.00  1.22           H  
ATOM   1249  N   GLN A  84      25.643 -31.145 -18.422  1.00  1.20           N  
ATOM   1250  CA  GLN A  84      26.713 -32.118 -18.350  1.00  1.20           C  
ATOM   1251  C   GLN A  84      27.953 -31.633 -19.089  1.00  1.20           C  
ATOM   1252  O   GLN A  84      29.080 -31.880 -18.655  1.00  1.20           O  
ATOM   1253  CB  GLN A  84      26.230 -33.445 -18.924  1.00  1.20           C  
ATOM   1254  CG  GLN A  84      25.158 -34.111 -18.085  1.00  1.20           C  
ATOM   1255  CD  GLN A  84      25.694 -34.500 -16.747  1.00  1.20           C  
ATOM   1256  OE1 GLN A  84      26.729 -35.176 -16.671  1.00  1.20           O  
ATOM   1257  NE2 GLN A  84      25.035 -34.091 -15.689  1.00  1.20           N  
ATOM   1258  H   GLN A  84      24.744 -31.389 -18.848  1.00  1.20           H  
ATOM   1259  HA  GLN A  84      26.967 -32.262 -17.304  1.00  1.20           H  
ATOM   1260 1HB  GLN A  84      25.829 -33.278 -19.919  1.00  1.20           H  
ATOM   1261 2HB  GLN A  84      27.071 -34.129 -19.018  1.00  1.20           H  
ATOM   1262 1HG  GLN A  84      24.329 -33.404 -17.936  1.00  1.20           H  
ATOM   1263 2HG  GLN A  84      24.796 -35.003 -18.596  1.00  1.20           H  
ATOM   1264 1HE2 GLN A  84      25.375 -34.327 -14.778  1.00  1.20           H  
ATOM   1265 2HE2 GLN A  84      24.169 -33.547 -15.794  1.00  1.20           H  
ATOM   1266  N   SER A  85      27.751 -30.918 -20.195  1.00  1.16           N  
ATOM   1267  CA  SER A  85      28.867 -30.382 -20.948  1.00  1.16           C  
ATOM   1268  C   SER A  85      29.530 -29.223 -20.199  1.00  1.16           C  
ATOM   1269  O   SER A  85      30.744 -29.213 -20.000  1.00  1.16           O  
ATOM   1270  CB  SER A  85      28.372 -29.891 -22.295  1.00  1.16           C  
ATOM   1271  OG  SER A  85      27.866 -30.953 -23.063  1.00  1.16           O  
ATOM   1272  H   SER A  85      26.806 -30.771 -20.546  1.00  1.16           H  
ATOM   1273  HA  SER A  85      29.601 -31.173 -21.091  1.00  1.16           H  
ATOM   1274 1HB  SER A  85      27.592 -29.142 -22.144  1.00  1.16           H  
ATOM   1275 2HB  SER A  85      29.190 -29.410 -22.824  1.00  1.16           H  
ATOM   1276  HG  SER A  85      27.016 -31.206 -22.627  1.00  1.16           H  
ATOM   1277  N   ASP A  86      28.726 -28.276 -19.703  1.00  1.12           N  
ATOM   1278  CA  ASP A  86      29.262 -27.111 -18.996  1.00  1.12           C  
ATOM   1279  C   ASP A  86      29.948 -27.501 -17.700  1.00  1.12           C  
ATOM   1280  O   ASP A  86      30.953 -26.907 -17.303  1.00  1.12           O  
ATOM   1281  CB  ASP A  86      28.166 -26.085 -18.745  1.00  1.12           C  
ATOM   1282  CG  ASP A  86      27.751 -25.396 -20.052  1.00  1.12           C  
ATOM   1283  OD1 ASP A  86      28.444 -25.572 -21.032  1.00  1.12           O  
ATOM   1284  OD2 ASP A  86      26.776 -24.671 -20.065  1.00  1.12           O  
ATOM   1285  H   ASP A  86      27.719 -28.340 -19.855  1.00  1.12           H  
ATOM   1286  HA  ASP A  86      30.009 -26.644 -19.636  1.00  1.12           H  
ATOM   1287 1HB  ASP A  86      27.294 -26.586 -18.309  1.00  1.12           H  
ATOM   1288 2HB  ASP A  86      28.514 -25.337 -18.032  1.00  1.12           H  
ATOM   1289  N   MET A  87      29.436 -28.547 -17.066  1.00  1.07           N  
ATOM   1290  CA  MET A  87      29.967 -29.067 -15.823  1.00  1.07           C  
ATOM   1291  C   MET A  87      31.431 -29.449 -15.948  1.00  1.07           C  
ATOM   1292  O   MET A  87      32.174 -29.353 -14.976  1.00  1.07           O  
ATOM   1293  CB  MET A  87      29.087 -30.221 -15.349  1.00  1.07           C  
ATOM   1294  CG  MET A  87      29.433 -30.851 -14.033  1.00  1.07           C  
ATOM   1295  SD  MET A  87      28.246 -32.168 -13.605  1.00  1.07           S  
ATOM   1296  CE  MET A  87      28.700 -33.431 -14.777  1.00  1.07           C  
ATOM   1297  H   MET A  87      28.598 -28.989 -17.438  1.00  1.07           H  
ATOM   1298  HA  MET A  87      29.936 -28.290 -15.089  1.00  1.07           H  
ATOM   1299 1HB  MET A  87      28.064 -29.869 -15.260  1.00  1.07           H  
ATOM   1300 2HB  MET A  87      29.092 -31.006 -16.109  1.00  1.07           H  
ATOM   1301 1HG  MET A  87      30.430 -31.284 -14.085  1.00  1.07           H  
ATOM   1302 2HG  MET A  87      29.421 -30.097 -13.243  1.00  1.07           H  
ATOM   1303 1HE  MET A  87      28.064 -34.302 -14.634  1.00  1.07           H  
ATOM   1304 2HE  MET A  87      28.581 -33.052 -15.793  1.00  1.07           H  
ATOM   1305 3HE  MET A  87      29.740 -33.714 -14.622  1.00  1.07           H  
ATOM   1306  N   LYS A  88      31.882 -29.808 -17.153  1.00  1.01           N  
ATOM   1307  CA  LYS A  88      33.265 -30.203 -17.384  1.00  1.01           C  
ATOM   1308  C   LYS A  88      34.240 -29.061 -17.100  1.00  1.01           C  
ATOM   1309  O   LYS A  88      35.437 -29.296 -16.927  1.00  1.01           O  
ATOM   1310  CB  LYS A  88      33.453 -30.663 -18.828  1.00  1.01           C  
ATOM   1311  CG  LYS A  88      32.740 -31.964 -19.172  1.00  1.01           C  
ATOM   1312  CD  LYS A  88      32.933 -32.337 -20.634  1.00  1.01           C  
ATOM   1313  CE  LYS A  88      32.220 -33.641 -20.973  1.00  1.01           C  
ATOM   1314  NZ  LYS A  88      32.377 -34.002 -22.413  1.00  1.01           N  
ATOM   1315  H   LYS A  88      31.254 -29.802 -17.959  1.00  1.01           H  
ATOM   1316  HA  LYS A  88      33.503 -31.027 -16.713  1.00  1.01           H  
ATOM   1317 1HB  LYS A  88      33.095 -29.886 -19.503  1.00  1.01           H  
ATOM   1318 2HB  LYS A  88      34.514 -30.796 -19.028  1.00  1.01           H  
ATOM   1319 1HG  LYS A  88      33.114 -32.768 -18.540  1.00  1.01           H  
ATOM   1320 2HG  LYS A  88      31.671 -31.840 -18.981  1.00  1.01           H  
ATOM   1321 1HD  LYS A  88      32.521 -31.537 -21.257  1.00  1.01           H  
ATOM   1322 2HD  LYS A  88      33.995 -32.437 -20.853  1.00  1.01           H  
ATOM   1323 1HE  LYS A  88      32.631 -34.440 -20.360  1.00  1.01           H  
ATOM   1324 2HE  LYS A  88      31.156 -33.532 -20.747  1.00  1.01           H  
ATOM   1325 1HZ  LYS A  88      31.891 -34.869 -22.600  1.00  1.01           H  
ATOM   1326 2HZ  LYS A  88      31.985 -33.266 -22.985  1.00  1.01           H  
ATOM   1327 3HZ  LYS A  88      33.357 -34.113 -22.629  1.00  1.01           H  
ATOM   1328  N   HIS A  89      33.736 -27.823 -17.102  1.00  0.94           N  
ATOM   1329  CA  HIS A  89      34.556 -26.648 -16.897  1.00  0.94           C  
ATOM   1330  C   HIS A  89      34.324 -25.985 -15.532  1.00  0.94           C  
ATOM   1331  O   HIS A  89      34.959 -24.972 -15.219  1.00  0.94           O  
ATOM   1332  CB  HIS A  89      34.240 -25.651 -18.008  1.00  0.94           C  
ATOM   1333  CG  HIS A  89      34.537 -26.199 -19.369  1.00  0.94           C  
ATOM   1334  ND1 HIS A  89      35.819 -26.382 -19.841  1.00  0.94           N  
ATOM   1335  CD2 HIS A  89      33.708 -26.637 -20.347  1.00  0.94           C  
ATOM   1336  CE1 HIS A  89      35.767 -26.896 -21.059  1.00  0.94           C  
ATOM   1337  NE2 HIS A  89      34.498 -27.060 -21.389  1.00  0.94           N  
ATOM   1338  H   HIS A  89      32.735 -27.681 -17.237  1.00  0.94           H  
ATOM   1339  HA  HIS A  89      35.608 -26.922 -16.960  1.00  0.94           H  
ATOM   1340 1HB  HIS A  89      33.179 -25.387 -17.963  1.00  0.94           H  
ATOM   1341 2HB  HIS A  89      34.818 -24.740 -17.863  1.00  0.94           H  
ATOM   1342  HD2 HIS A  89      32.614 -26.653 -20.310  1.00  0.94           H  
ATOM   1343  HE1 HIS A  89      36.625 -27.147 -21.681  1.00  0.94           H  
ATOM   1344  HE2 HIS A  89      34.155 -27.438 -22.260  1.00  0.94           H  
ATOM   1345  N   TRP A  90      33.385 -26.500 -14.733  1.00  0.87           N  
ATOM   1346  CA  TRP A  90      33.141 -25.867 -13.445  1.00  0.87           C  
ATOM   1347  C   TRP A  90      34.148 -26.411 -12.431  1.00  0.87           C  
ATOM   1348  O   TRP A  90      34.431 -27.604 -12.448  1.00  0.87           O  
ATOM   1349  CB  TRP A  90      31.700 -26.097 -12.985  1.00  0.87           C  
ATOM   1350  CG  TRP A  90      30.679 -25.295 -13.788  1.00  0.87           C  
ATOM   1351  CD1 TRP A  90      30.886 -24.089 -14.405  1.00  0.87           C  
ATOM   1352  CD2 TRP A  90      29.297 -25.639 -14.052  1.00  0.87           C  
ATOM   1353  NE1 TRP A  90      29.723 -23.675 -15.032  1.00  0.87           N  
ATOM   1354  CE2 TRP A  90      28.755 -24.612 -14.830  1.00  0.87           C  
ATOM   1355  CE3 TRP A  90      28.498 -26.710 -13.703  1.00  0.87           C  
ATOM   1356  CZ2 TRP A  90      27.440 -24.641 -15.269  1.00  0.87           C  
ATOM   1357  CZ3 TRP A  90      27.200 -26.755 -14.150  1.00  0.87           C  
ATOM   1358  CH2 TRP A  90      26.677 -25.744 -14.920  1.00  0.87           C  
ATOM   1359  H   TRP A  90      32.892 -27.357 -14.983  1.00  0.87           H  
ATOM   1360  HA  TRP A  90      33.267 -24.801 -13.583  1.00  0.87           H  
ATOM   1361 1HB  TRP A  90      31.454 -27.160 -13.083  1.00  0.87           H  
ATOM   1362 2HB  TRP A  90      31.609 -25.844 -11.937  1.00  0.87           H  
ATOM   1363  HD1 TRP A  90      31.823 -23.536 -14.398  1.00  0.87           H  
ATOM   1364  HE1 TRP A  90      29.562 -22.797 -15.576  1.00  0.87           H  
ATOM   1365  HE3 TRP A  90      28.908 -27.514 -13.098  1.00  0.87           H  
ATOM   1366  HZ2 TRP A  90      27.016 -23.836 -15.878  1.00  0.87           H  
ATOM   1367  HZ3 TRP A  90      26.604 -27.623 -13.875  1.00  0.87           H  
ATOM   1368  HH2 TRP A  90      25.645 -25.801 -15.262  1.00  0.87           H  
ATOM   1369  N   PRO A  91      34.730 -25.578 -11.550  1.00  0.80           N  
ATOM   1370  CA  PRO A  91      35.636 -25.996 -10.493  1.00  0.80           C  
ATOM   1371  C   PRO A  91      34.916 -26.624  -9.301  1.00  0.80           C  
ATOM   1372  O   PRO A  91      35.549 -27.291  -8.478  1.00  0.80           O  
ATOM   1373  CB  PRO A  91      36.309 -24.690 -10.116  1.00  0.80           C  
ATOM   1374  CG  PRO A  91      35.279 -23.638 -10.401  1.00  0.80           C  
ATOM   1375  CD  PRO A  91      34.528 -24.132 -11.634  1.00  0.80           C  
ATOM   1376  HA  PRO A  91      36.366 -26.699 -10.911  1.00  0.80           H  
ATOM   1377 1HB  PRO A  91      36.596 -24.730  -9.070  1.00  0.80           H  
ATOM   1378 2HB  PRO A  91      37.231 -24.563 -10.697  1.00  0.80           H  
ATOM   1379 1HG  PRO A  91      34.630 -23.508  -9.515  1.00  0.80           H  
ATOM   1380 2HG  PRO A  91      35.786 -22.681 -10.552  1.00  0.80           H  
ATOM   1381 1HD  PRO A  91      33.467 -23.872 -11.542  1.00  0.80           H  
ATOM   1382 2HD  PRO A  91      34.988 -23.732 -12.551  1.00  0.80           H  
ATOM   1383  N   PHE A  92      33.600 -26.431  -9.238  1.00  0.75           N  
ATOM   1384  CA  PHE A  92      32.764 -26.921  -8.149  1.00  0.75           C  
ATOM   1385  C   PHE A  92      32.074 -28.207  -8.559  1.00  0.75           C  
ATOM   1386  O   PHE A  92      31.958 -28.500  -9.748  1.00  0.75           O  
ATOM   1387  CB  PHE A  92      31.738 -25.858  -7.732  1.00  0.75           C  
ATOM   1388  CG  PHE A  92      30.955 -25.195  -8.892  1.00  0.75           C  
ATOM   1389  CD1 PHE A  92      29.787 -25.738  -9.407  1.00  0.75           C  
ATOM   1390  CD2 PHE A  92      31.389 -23.979  -9.415  1.00  0.75           C  
ATOM   1391  CE1 PHE A  92      29.075 -25.093 -10.404  1.00  0.75           C  
ATOM   1392  CE2 PHE A  92      30.685 -23.335 -10.414  1.00  0.75           C  
ATOM   1393  CZ  PHE A  92      29.523 -23.891 -10.904  1.00  0.75           C  
ATOM   1394  H   PHE A  92      33.154 -25.887  -9.957  1.00  0.75           H  
ATOM   1395  HA  PHE A  92      33.401 -27.129  -7.286  1.00  0.75           H  
ATOM   1396 1HB  PHE A  92      31.019 -26.306  -7.046  1.00  0.75           H  
ATOM   1397 2HB  PHE A  92      32.254 -25.064  -7.179  1.00  0.75           H  
ATOM   1398  HD1 PHE A  92      29.433 -26.686  -9.019  1.00  0.75           H  
ATOM   1399  HD2 PHE A  92      32.299 -23.526  -9.016  1.00  0.75           H  
ATOM   1400  HE1 PHE A  92      28.160 -25.535 -10.796  1.00  0.75           H  
ATOM   1401  HE2 PHE A  92      31.041 -22.382 -10.813  1.00  0.75           H  
ATOM   1402  HZ  PHE A  92      28.962 -23.378 -11.694  1.00  0.75           H  
ATOM   1403  N   MET A  93      31.631 -28.997  -7.587  1.00  0.71           N  
ATOM   1404  CA  MET A  93      30.981 -30.255  -7.931  1.00  0.71           C  
ATOM   1405  C   MET A  93      29.487 -30.083  -8.068  1.00  0.71           C  
ATOM   1406  O   MET A  93      28.868 -29.380  -7.279  1.00  0.71           O  
ATOM   1407  CB  MET A  93      31.360 -31.329  -6.913  1.00  0.71           C  
ATOM   1408  CG  MET A  93      30.738 -32.700  -7.140  1.00  0.71           C  
ATOM   1409  SD  MET A  93      31.302 -33.500  -8.643  1.00  0.71           S  
ATOM   1410  CE  MET A  93      30.106 -34.820  -8.764  1.00  0.71           C  
ATOM   1411  H   MET A  93      31.698 -28.716  -6.603  1.00  0.71           H  
ATOM   1412  HA  MET A  93      31.354 -30.579  -8.902  1.00  0.71           H  
ATOM   1413 1HB  MET A  93      32.437 -31.472  -6.942  1.00  0.71           H  
ATOM   1414 2HB  MET A  93      31.125 -30.995  -5.926  1.00  0.71           H  
ATOM   1415 1HG  MET A  93      30.975 -33.347  -6.293  1.00  0.71           H  
ATOM   1416 2HG  MET A  93      29.660 -32.604  -7.185  1.00  0.71           H  
ATOM   1417 1HE  MET A  93      30.309 -35.418  -9.650  1.00  0.71           H  
ATOM   1418 2HE  MET A  93      30.164 -35.448  -7.875  1.00  0.71           H  
ATOM   1419 3HE  MET A  93      29.111 -34.398  -8.836  1.00  0.71           H  
ATOM   1420  N   VAL A  94      28.903 -30.709  -9.079  1.00  0.70           N  
ATOM   1421  CA  VAL A  94      27.462 -30.629  -9.246  1.00  0.70           C  
ATOM   1422  C   VAL A  94      26.864 -32.020  -9.120  1.00  0.70           C  
ATOM   1423  O   VAL A  94      27.344 -32.971  -9.740  1.00  0.70           O  
ATOM   1424  CB  VAL A  94      27.097 -29.967 -10.586  1.00  0.70           C  
ATOM   1425  CG1 VAL A  94      25.579 -29.919 -10.766  1.00  0.70           C  
ATOM   1426  CG2 VAL A  94      27.660 -28.575 -10.610  1.00  0.70           C  
ATOM   1427  H   VAL A  94      29.459 -31.259  -9.720  1.00  0.70           H  
ATOM   1428  HA  VAL A  94      27.061 -30.007  -8.458  1.00  0.70           H  
ATOM   1429  HB  VAL A  94      27.501 -30.543 -11.391  1.00  0.70           H  
ATOM   1430 1HG1 VAL A  94      25.342 -29.452 -11.719  1.00  0.70           H  
ATOM   1431 2HG1 VAL A  94      25.173 -30.917 -10.747  1.00  0.70           H  
ATOM   1432 3HG1 VAL A  94      25.138 -29.339  -9.954  1.00  0.70           H  
ATOM   1433 1HG2 VAL A  94      27.396 -28.110 -11.535  1.00  0.70           H  
ATOM   1434 2HG2 VAL A  94      27.238 -28.020  -9.795  1.00  0.70           H  
ATOM   1435 3HG2 VAL A  94      28.746 -28.603 -10.509  1.00  0.70           H  
ATOM   1436  N   VAL A  95      25.835 -32.141  -8.288  1.00  0.72           N  
ATOM   1437  CA  VAL A  95      25.214 -33.434  -8.027  1.00  0.72           C  
ATOM   1438  C   VAL A  95      23.718 -33.429  -8.305  1.00  0.72           C  
ATOM   1439  O   VAL A  95      23.093 -32.375  -8.378  1.00  0.72           O  
ATOM   1440  CB  VAL A  95      25.480 -33.865  -6.570  1.00  0.72           C  
ATOM   1441  CG1 VAL A  95      26.980 -33.996  -6.336  1.00  0.72           C  
ATOM   1442  CG2 VAL A  95      24.876 -32.855  -5.617  1.00  0.72           C  
ATOM   1443  H   VAL A  95      25.494 -31.300  -7.828  1.00  0.72           H  
ATOM   1444  HA  VAL A  95      25.675 -34.172  -8.684  1.00  0.72           H  
ATOM   1445  HB  VAL A  95      25.032 -34.843  -6.401  1.00  0.72           H  
ATOM   1446 1HG1 VAL A  95      27.157 -34.326  -5.322  1.00  0.72           H  
ATOM   1447 2HG1 VAL A  95      27.392 -34.728  -7.026  1.00  0.72           H  
ATOM   1448 3HG1 VAL A  95      27.463 -33.036  -6.490  1.00  0.72           H  
ATOM   1449 1HG2 VAL A  95      25.056 -33.163  -4.588  1.00  0.72           H  
ATOM   1450 2HG2 VAL A  95      25.328 -31.875  -5.789  1.00  0.72           H  
ATOM   1451 3HG2 VAL A  95      23.804 -32.802  -5.800  1.00  0.72           H  
ATOM   1452  N   ASN A  96      23.161 -34.629  -8.469  1.00  0.75           N  
ATOM   1453  CA  ASN A  96      21.747 -34.863  -8.790  1.00  0.75           C  
ATOM   1454  C   ASN A  96      20.784 -35.148  -7.624  1.00  0.75           C  
ATOM   1455  O   ASN A  96      20.858 -36.212  -7.002  1.00  0.75           O  
ATOM   1456  CB  ASN A  96      21.667 -36.012  -9.771  1.00  0.75           C  
ATOM   1457  CG  ASN A  96      20.269 -36.311 -10.225  1.00  0.75           C  
ATOM   1458  OD1 ASN A  96      19.334 -36.129  -9.435  1.00  0.75           O  
ATOM   1459  ND2 ASN A  96      20.116 -36.782 -11.443  1.00  0.75           N  
ATOM   1460  H   ASN A  96      23.758 -35.439  -8.382  1.00  0.75           H  
ATOM   1461  HA  ASN A  96      21.371 -33.962  -9.283  1.00  0.75           H  
ATOM   1462 1HB  ASN A  96      22.277 -35.795 -10.619  1.00  0.75           H  
ATOM   1463 2HB  ASN A  96      22.078 -36.906  -9.306  1.00  0.75           H  
ATOM   1464 1HD2 ASN A  96      19.212 -37.024 -11.797  1.00  0.75           H  
ATOM   1465 2HD2 ASN A  96      20.914 -36.919 -12.032  1.00  0.75           H  
ATOM   1466  N   ASP A  97      19.887 -34.203  -7.321  1.00  0.79           N  
ATOM   1467  CA  ASP A  97      18.888 -34.380  -6.263  1.00  0.79           C  
ATOM   1468  C   ASP A  97      17.498 -34.444  -6.909  1.00  0.79           C  
ATOM   1469  O   ASP A  97      16.891 -33.415  -7.215  1.00  0.79           O  
ATOM   1470  CB  ASP A  97      18.984 -33.236  -5.252  1.00  0.79           C  
ATOM   1471  CG  ASP A  97      17.991 -33.284  -4.006  1.00  0.79           C  
ATOM   1472  OD1 ASP A  97      17.118 -34.108  -3.991  1.00  0.79           O  
ATOM   1473  OD2 ASP A  97      18.164 -32.471  -3.063  1.00  0.79           O  
ATOM   1474  H   ASP A  97      19.874 -33.335  -7.852  1.00  0.79           H  
ATOM   1475  HA  ASP A  97      19.075 -35.320  -5.748  1.00  0.79           H  
ATOM   1476 1HB  ASP A  97      20.000 -33.231  -4.873  1.00  0.79           H  
ATOM   1477 2HB  ASP A  97      18.831 -32.295  -5.792  1.00  0.79           H  
ATOM   1478  N   ALA A  98      17.002 -35.664  -7.137  1.00  0.81           N  
ATOM   1479  CA  ALA A  98      15.719 -35.902  -7.812  1.00  0.81           C  
ATOM   1480  C   ALA A  98      15.649 -35.226  -9.186  1.00  0.81           C  
ATOM   1481  O   ALA A  98      14.594 -34.747  -9.606  1.00  0.81           O  
ATOM   1482  CB  ALA A  98      14.573 -35.405  -6.941  1.00  0.81           C  
ATOM   1483  H   ALA A  98      17.553 -36.459  -6.843  1.00  0.81           H  
ATOM   1484  HA  ALA A  98      15.615 -36.976  -7.960  1.00  0.81           H  
ATOM   1485 1HB  ALA A  98      13.627 -35.622  -7.434  1.00  0.81           H  
ATOM   1486 2HB  ALA A  98      14.604 -35.912  -5.977  1.00  0.81           H  
ATOM   1487 3HB  ALA A  98      14.653 -34.333  -6.783  1.00  0.81           H  
ATOM   1488  N   GLY A  99      16.780 -35.191  -9.878  1.00  0.81           N  
ATOM   1489  CA  GLY A  99      16.912 -34.599 -11.196  1.00  0.81           C  
ATOM   1490  C   GLY A  99      17.371 -33.144 -11.152  1.00  0.81           C  
ATOM   1491  O   GLY A  99      17.852 -32.627 -12.162  1.00  0.81           O  
ATOM   1492  H   GLY A  99      17.612 -35.611  -9.485  1.00  0.81           H  
ATOM   1493 1HA  GLY A  99      17.618 -35.184 -11.786  1.00  0.81           H  
ATOM   1494 2HA  GLY A  99      15.955 -34.655 -11.704  1.00  0.81           H  
ATOM   1495  N   ARG A 100      17.253 -32.478 -10.006  1.00  0.79           N  
ATOM   1496  CA  ARG A 100      17.656 -31.081  -9.927  1.00  0.79           C  
ATOM   1497  C   ARG A 100      19.131 -30.994  -9.545  1.00  0.79           C  
ATOM   1498  O   ARG A 100      19.574 -31.736  -8.669  1.00  0.79           O  
ATOM   1499  CB  ARG A 100      16.794 -30.330  -8.918  1.00  0.79           C  
ATOM   1500  CG  ARG A 100      17.041 -28.834  -8.858  1.00  0.79           C  
ATOM   1501  CD  ARG A 100      16.102 -28.120  -7.983  1.00  0.79           C  
ATOM   1502  NE  ARG A 100      14.729 -28.271  -8.445  1.00  0.79           N  
ATOM   1503  CZ  ARG A 100      14.202 -27.623  -9.508  1.00  0.79           C  
ATOM   1504  NH1 ARG A 100      14.919 -26.836 -10.254  1.00  0.79           N  
ATOM   1505  NH2 ARG A 100      12.957 -27.770  -9.845  1.00  0.79           N  
ATOM   1506  H   ARG A 100      16.875 -32.929  -9.170  1.00  0.79           H  
ATOM   1507  HA  ARG A 100      17.487 -30.636 -10.902  1.00  0.79           H  
ATOM   1508 1HB  ARG A 100      15.743 -30.488  -9.152  1.00  0.79           H  
ATOM   1509 2HB  ARG A 100      16.970 -30.738  -7.918  1.00  0.79           H  
ATOM   1510 1HG  ARG A 100      18.058 -28.638  -8.506  1.00  0.79           H  
ATOM   1511 2HG  ARG A 100      16.911 -28.411  -9.849  1.00  0.79           H  
ATOM   1512 1HD  ARG A 100      16.162 -28.526  -6.982  1.00  0.79           H  
ATOM   1513 2HD  ARG A 100      16.350 -27.054  -7.962  1.00  0.79           H  
ATOM   1514  HE  ARG A 100      14.115 -28.872  -7.912  1.00  0.79           H  
ATOM   1515 1HH1 ARG A 100      15.904 -26.702 -10.065  1.00  0.79           H  
ATOM   1516 2HH1 ARG A 100      14.448 -26.402 -11.065  1.00  0.79           H  
ATOM   1517 1HH2 ARG A 100      12.334 -28.356  -9.315  1.00  0.79           H  
ATOM   1518 2HH2 ARG A 100      12.637 -27.244 -10.675  1.00  0.79           H  
ATOM   1519  N   PRO A 101      19.957 -30.185 -10.206  1.00  0.75           N  
ATOM   1520  CA  PRO A 101      21.334 -30.036  -9.838  1.00  0.75           C  
ATOM   1521  C   PRO A 101      21.484 -29.294  -8.527  1.00  0.75           C  
ATOM   1522  O   PRO A 101      20.723 -28.364  -8.247  1.00  0.75           O  
ATOM   1523  CB  PRO A 101      21.902 -29.231 -10.990  1.00  0.75           C  
ATOM   1524  CG  PRO A 101      20.721 -28.473 -11.553  1.00  0.75           C  
ATOM   1525  CD  PRO A 101      19.539 -29.382 -11.358  1.00  0.75           C  
ATOM   1526  HA  PRO A 101      21.799 -31.026  -9.792  1.00  0.75           H  
ATOM   1527 1HB  PRO A 101      22.683 -28.574 -10.594  1.00  0.75           H  
ATOM   1528 2HB  PRO A 101      22.373 -29.892 -11.722  1.00  0.75           H  
ATOM   1529 1HG  PRO A 101      20.594 -27.512 -11.041  1.00  0.75           H  
ATOM   1530 2HG  PRO A 101      20.876 -28.235 -12.621  1.00  0.75           H  
ATOM   1531 1HD  PRO A 101      18.681 -28.758 -11.156  1.00  0.75           H  
ATOM   1532 2HD  PRO A 101      19.389 -30.002 -12.230  1.00  0.75           H  
ATOM   1533  N   LYS A 102      22.514 -29.652  -7.783  1.00  0.72           N  
ATOM   1534  CA  LYS A 102      22.938 -28.960  -6.568  1.00  0.72           C  
ATOM   1535  C   LYS A 102      24.425 -28.762  -6.631  1.00  0.72           C  
ATOM   1536  O   LYS A 102      25.117 -29.561  -7.257  1.00  0.72           O  
ATOM   1537  CB  LYS A 102      22.561 -29.717  -5.314  1.00  0.72           C  
ATOM   1538  CG  LYS A 102      21.123 -29.772  -5.071  1.00  0.72           C  
ATOM   1539  CD  LYS A 102      20.794 -30.656  -3.939  1.00  0.72           C  
ATOM   1540  CE  LYS A 102      20.773 -30.026  -2.599  1.00  0.72           C  
ATOM   1541  NZ  LYS A 102      20.325 -31.051  -1.613  1.00  0.72           N  
ATOM   1542  H   LYS A 102      23.017 -30.490  -8.071  1.00  0.72           H  
ATOM   1543  HA  LYS A 102      22.470 -27.980  -6.527  1.00  0.72           H  
ATOM   1544 1HB  LYS A 102      22.920 -30.729  -5.377  1.00  0.72           H  
ATOM   1545 2HB  LYS A 102      23.031 -29.243  -4.451  1.00  0.72           H  
ATOM   1546 1HG  LYS A 102      20.801 -28.776  -4.828  1.00  0.72           H  
ATOM   1547 2HG  LYS A 102      20.587 -30.114  -5.955  1.00  0.72           H  
ATOM   1548 1HD  LYS A 102      19.803 -30.989  -4.089  1.00  0.72           H  
ATOM   1549 2HD  LYS A 102      21.465 -31.512  -3.923  1.00  0.72           H  
ATOM   1550 1HE  LYS A 102      21.736 -29.638  -2.320  1.00  0.72           H  
ATOM   1551 2HE  LYS A 102      20.065 -29.212  -2.607  1.00  0.72           H  
ATOM   1552 1HZ  LYS A 102      20.256 -30.647  -0.692  1.00  0.72           H  
ATOM   1553 2HZ  LYS A 102      19.399 -31.430  -1.924  1.00  0.72           H  
ATOM   1554 3HZ  LYS A 102      20.986 -31.806  -1.603  1.00  0.72           H  
ATOM   1555  N   VAL A 103      24.925 -27.727  -5.983  1.00  0.69           N  
ATOM   1556  CA  VAL A 103      26.349 -27.471  -6.020  1.00  0.69           C  
ATOM   1557  C   VAL A 103      27.050 -27.741  -4.693  1.00  0.69           C  
ATOM   1558  O   VAL A 103      26.648 -27.239  -3.637  1.00  0.69           O  
ATOM   1559  CB  VAL A 103      26.606 -26.024  -6.442  1.00  0.69           C  
ATOM   1560  CG1 VAL A 103      28.054 -25.804  -6.445  1.00  0.69           C  
ATOM   1561  CG2 VAL A 103      26.013 -25.760  -7.810  1.00  0.69           C  
ATOM   1562  H   VAL A 103      24.306 -27.115  -5.463  1.00  0.69           H  
ATOM   1563  HA  VAL A 103      26.792 -28.117  -6.774  1.00  0.69           H  
ATOM   1564  HB  VAL A 103      26.158 -25.337  -5.722  1.00  0.69           H  
ATOM   1565 1HG1 VAL A 103      28.251 -24.809  -6.760  1.00  0.69           H  
ATOM   1566 2HG1 VAL A 103      28.465 -25.970  -5.459  1.00  0.69           H  
ATOM   1567 3HG1 VAL A 103      28.493 -26.501  -7.124  1.00  0.69           H  
ATOM   1568 1HG2 VAL A 103      26.212 -24.729  -8.100  1.00  0.69           H  
ATOM   1569 2HG2 VAL A 103      26.460 -26.424  -8.523  1.00  0.69           H  
ATOM   1570 3HG2 VAL A 103      24.935 -25.927  -7.782  1.00  0.69           H  
ATOM   1571  N   GLN A 104      28.079 -28.590  -4.751  1.00  0.68           N  
ATOM   1572  CA  GLN A 104      28.833 -28.957  -3.569  1.00  0.68           C  
ATOM   1573  C   GLN A 104      30.082 -28.107  -3.387  1.00  0.68           C  
ATOM   1574  O   GLN A 104      30.928 -27.944  -4.289  1.00  0.68           O  
ATOM   1575  CB  GLN A 104      29.167 -30.442  -3.538  1.00  0.68           C  
ATOM   1576  CG  GLN A 104      27.986 -31.340  -3.360  1.00  0.68           C  
ATOM   1577  CD  GLN A 104      28.397 -32.788  -3.292  1.00  0.68           C  
ATOM   1578  OE1 GLN A 104      29.406 -33.194  -3.878  1.00  0.68           O  
ATOM   1579  NE2 GLN A 104      27.626 -33.590  -2.565  1.00  0.68           N  
ATOM   1580  H   GLN A 104      28.355 -28.959  -5.650  1.00  0.68           H  
ATOM   1581  HA  GLN A 104      28.200 -28.771  -2.717  1.00  0.68           H  
ATOM   1582 1HB  GLN A 104      29.615 -30.715  -4.459  1.00  0.68           H  
ATOM   1583 2HB  GLN A 104      29.882 -30.641  -2.741  1.00  0.68           H  
ATOM   1584 1HG  GLN A 104      27.490 -31.076  -2.429  1.00  0.68           H  
ATOM   1585 2HG  GLN A 104      27.308 -31.209  -4.205  1.00  0.68           H  
ATOM   1586 1HE2 GLN A 104      27.854 -34.562  -2.480  1.00  0.68           H  
ATOM   1587 2HE2 GLN A 104      26.822 -33.225  -2.097  1.00  0.68           H  
ATOM   1588  N   VAL A 105      30.129 -27.552  -2.178  1.00  0.69           N  
ATOM   1589  CA  VAL A 105      31.123 -26.619  -1.660  1.00  0.69           C  
ATOM   1590  C   VAL A 105      31.648 -26.981  -0.267  1.00  0.69           C  
ATOM   1591  O   VAL A 105      30.866 -27.358   0.607  1.00  0.69           O  
ATOM   1592  CB  VAL A 105      30.476 -25.230  -1.568  1.00  0.69           C  
ATOM   1593  CG1 VAL A 105      31.408 -24.280  -0.950  1.00  0.69           C  
ATOM   1594  CG2 VAL A 105      30.073 -24.730  -2.940  1.00  0.69           C  
ATOM   1595  H   VAL A 105      29.364 -27.812  -1.550  1.00  0.69           H  
ATOM   1596  HA  VAL A 105      31.964 -26.588  -2.356  1.00  0.69           H  
ATOM   1597  HB  VAL A 105      29.600 -25.293  -0.937  1.00  0.69           H  
ATOM   1598 1HG1 VAL A 105      30.932 -23.367  -0.895  1.00  0.69           H  
ATOM   1599 2HG1 VAL A 105      31.674 -24.595   0.048  1.00  0.69           H  
ATOM   1600 3HG1 VAL A 105      32.290 -24.189  -1.539  1.00  0.69           H  
ATOM   1601 1HG2 VAL A 105      29.612 -23.748  -2.834  1.00  0.69           H  
ATOM   1602 2HG2 VAL A 105      30.957 -24.656  -3.579  1.00  0.69           H  
ATOM   1603 3HG2 VAL A 105      29.359 -25.410  -3.383  1.00  0.69           H  
ATOM   1604  N   GLU A 106      32.959 -26.878  -0.034  1.00  0.71           N  
ATOM   1605  CA  GLU A 106      33.447 -27.097   1.326  1.00  0.71           C  
ATOM   1606  C   GLU A 106      33.401 -25.766   2.087  1.00  0.71           C  
ATOM   1607  O   GLU A 106      33.896 -24.748   1.605  1.00  0.71           O  
ATOM   1608  CB  GLU A 106      34.852 -27.700   1.339  1.00  0.71           C  
ATOM   1609  CG  GLU A 106      35.389 -27.998   2.755  1.00  0.71           C  
ATOM   1610  CD  GLU A 106      36.755 -28.658   2.766  1.00  0.71           C  
ATOM   1611  OE1 GLU A 106      37.210 -29.066   1.725  1.00  0.71           O  
ATOM   1612  OE2 GLU A 106      37.348 -28.734   3.816  1.00  0.71           O  
ATOM   1613  H   GLU A 106      33.611 -26.581  -0.758  1.00  0.71           H  
ATOM   1614  HA  GLU A 106      32.785 -27.794   1.829  1.00  0.71           H  
ATOM   1615 1HB  GLU A 106      34.855 -28.630   0.772  1.00  0.71           H  
ATOM   1616 2HB  GLU A 106      35.545 -27.018   0.856  1.00  0.71           H  
ATOM   1617 1HG  GLU A 106      35.450 -27.063   3.312  1.00  0.71           H  
ATOM   1618 2HG  GLU A 106      34.673 -28.643   3.271  1.00  0.71           H  
ATOM   1619  N   TYR A 107      32.760 -25.772   3.252  1.00  0.74           N  
ATOM   1620  CA  TYR A 107      32.581 -24.575   4.071  1.00  0.74           C  
ATOM   1621  C   TYR A 107      32.841 -24.897   5.533  1.00  0.74           C  
ATOM   1622  O   TYR A 107      32.174 -25.756   6.104  1.00  0.74           O  
ATOM   1623  CB  TYR A 107      31.152 -24.060   3.857  1.00  0.74           C  
ATOM   1624  CG  TYR A 107      30.737 -22.810   4.602  1.00  0.74           C  
ATOM   1625  CD1 TYR A 107      31.561 -21.713   4.659  1.00  0.74           C  
ATOM   1626  CD2 TYR A 107      29.487 -22.759   5.185  1.00  0.74           C  
ATOM   1627  CE1 TYR A 107      31.155 -20.559   5.296  1.00  0.74           C  
ATOM   1628  CE2 TYR A 107      29.069 -21.618   5.824  1.00  0.74           C  
ATOM   1629  CZ  TYR A 107      29.893 -20.517   5.880  1.00  0.74           C  
ATOM   1630  OH  TYR A 107      29.463 -19.377   6.516  1.00  0.74           O  
ATOM   1631  H   TYR A 107      32.373 -26.656   3.576  1.00  0.74           H  
ATOM   1632  HA  TYR A 107      33.300 -23.815   3.757  1.00  0.74           H  
ATOM   1633 1HB  TYR A 107      30.997 -23.882   2.791  1.00  0.74           H  
ATOM   1634 2HB  TYR A 107      30.465 -24.850   4.143  1.00  0.74           H  
ATOM   1635  HD1 TYR A 107      32.533 -21.765   4.191  1.00  0.74           H  
ATOM   1636  HD2 TYR A 107      28.830 -23.620   5.133  1.00  0.74           H  
ATOM   1637  HE1 TYR A 107      31.818 -19.694   5.332  1.00  0.74           H  
ATOM   1638  HE2 TYR A 107      28.080 -21.583   6.280  1.00  0.74           H  
ATOM   1639  HH  TYR A 107      30.128 -18.694   6.424  1.00  0.74           H  
ATOM   1640  N   LYS A 108      33.832 -24.248   6.133  1.00  0.76           N  
ATOM   1641  CA  LYS A 108      34.195 -24.499   7.530  1.00  0.76           C  
ATOM   1642  C   LYS A 108      34.497 -25.977   7.788  1.00  0.76           C  
ATOM   1643  O   LYS A 108      34.184 -26.517   8.849  1.00  0.76           O  
ATOM   1644  CB  LYS A 108      33.089 -23.998   8.473  1.00  0.76           C  
ATOM   1645  CG  LYS A 108      32.861 -22.496   8.402  1.00  0.76           C  
ATOM   1646  CD  LYS A 108      31.820 -22.013   9.391  1.00  0.76           C  
ATOM   1647  CE  LYS A 108      31.685 -20.489   9.337  1.00  0.76           C  
ATOM   1648  NZ  LYS A 108      30.635 -19.986  10.275  1.00  0.76           N  
ATOM   1649  H   LYS A 108      34.364 -23.555   5.612  1.00  0.76           H  
ATOM   1650  HA  LYS A 108      35.106 -23.939   7.749  1.00  0.76           H  
ATOM   1651 1HB  LYS A 108      32.146 -24.499   8.254  1.00  0.76           H  
ATOM   1652 2HB  LYS A 108      33.356 -24.245   9.500  1.00  0.76           H  
ATOM   1653 1HG  LYS A 108      33.782 -22.005   8.628  1.00  0.76           H  
ATOM   1654 2HG  LYS A 108      32.566 -22.216   7.398  1.00  0.76           H  
ATOM   1655 1HD  LYS A 108      30.857 -22.465   9.151  1.00  0.76           H  
ATOM   1656 2HD  LYS A 108      32.106 -22.311  10.399  1.00  0.76           H  
ATOM   1657 1HE  LYS A 108      32.643 -20.041   9.602  1.00  0.76           H  
ATOM   1658 2HE  LYS A 108      31.430 -20.189   8.330  1.00  0.76           H  
ATOM   1659 1HZ  LYS A 108      30.575 -18.975  10.214  1.00  0.76           H  
ATOM   1660 2HZ  LYS A 108      29.744 -20.388  10.026  1.00  0.76           H  
ATOM   1661 3HZ  LYS A 108      30.873 -20.250  11.219  1.00  0.76           H  
ATOM   1662  N   GLY A 109      35.119 -26.622   6.803  1.00  0.77           N  
ATOM   1663  CA  GLY A 109      35.520 -28.024   6.881  1.00  0.77           C  
ATOM   1664  C   GLY A 109      34.409 -29.042   6.572  1.00  0.77           C  
ATOM   1665  O   GLY A 109      34.667 -30.248   6.578  1.00  0.77           O  
ATOM   1666  H   GLY A 109      35.345 -26.100   5.965  1.00  0.77           H  
ATOM   1667 1HA  GLY A 109      36.345 -28.184   6.184  1.00  0.77           H  
ATOM   1668 2HA  GLY A 109      35.916 -28.221   7.875  1.00  0.77           H  
ATOM   1669  N   GLU A 110      33.188 -28.581   6.299  1.00  0.77           N  
ATOM   1670  CA  GLU A 110      32.079 -29.492   6.020  1.00  0.77           C  
ATOM   1671  C   GLU A 110      31.643 -29.395   4.565  1.00  0.77           C  
ATOM   1672  O   GLU A 110      31.715 -28.326   3.962  1.00  0.77           O  
ATOM   1673  CB  GLU A 110      30.881 -29.168   6.921  1.00  0.77           C  
ATOM   1674  CG  GLU A 110      31.088 -29.390   8.413  1.00  0.77           C  
ATOM   1675  CD  GLU A 110      29.845 -29.047   9.239  1.00  0.77           C  
ATOM   1676  OE1 GLU A 110      28.860 -28.595   8.664  1.00  0.77           O  
ATOM   1677  OE2 GLU A 110      29.875 -29.237  10.428  1.00  0.77           O  
ATOM   1678  H   GLU A 110      33.002 -27.579   6.312  1.00  0.77           H  
ATOM   1679  HA  GLU A 110      32.403 -30.514   6.212  1.00  0.77           H  
ATOM   1680 1HB  GLU A 110      30.633 -28.123   6.792  1.00  0.77           H  
ATOM   1681 2HB  GLU A 110      30.017 -29.753   6.603  1.00  0.77           H  
ATOM   1682 1HG  GLU A 110      31.350 -30.433   8.582  1.00  0.77           H  
ATOM   1683 2HG  GLU A 110      31.925 -28.773   8.744  1.00  0.77           H  
ATOM   1684  N   THR A 111      31.155 -30.489   3.988  1.00  0.76           N  
ATOM   1685  CA  THR A 111      30.645 -30.364   2.626  1.00  0.76           C  
ATOM   1686  C   THR A 111      29.181 -29.957   2.659  1.00  0.76           C  
ATOM   1687  O   THR A 111      28.354 -30.615   3.296  1.00  0.76           O  
ATOM   1688  CB  THR A 111      30.799 -31.667   1.817  1.00  0.76           C  
ATOM   1689  OG1 THR A 111      32.189 -32.018   1.727  1.00  0.76           O  
ATOM   1690  CG2 THR A 111      30.227 -31.469   0.387  1.00  0.76           C  
ATOM   1691  H   THR A 111      31.118 -31.370   4.483  1.00  0.76           H  
ATOM   1692  HA  THR A 111      31.196 -29.581   2.105  1.00  0.76           H  
ATOM   1693  HB  THR A 111      30.261 -32.472   2.314  1.00  0.76           H  
ATOM   1694  HG1 THR A 111      32.655 -31.352   1.213  1.00  0.76           H  
ATOM   1695 1HG2 THR A 111      30.340 -32.388  -0.187  1.00  0.76           H  
ATOM   1696 2HG2 THR A 111      29.170 -31.210   0.444  1.00  0.76           H  
ATOM   1697 3HG2 THR A 111      30.767 -30.662  -0.112  1.00  0.76           H  
ATOM   1698  N   LYS A 112      28.870 -28.864   1.979  1.00  0.75           N  
ATOM   1699  CA  LYS A 112      27.518 -28.354   1.896  1.00  0.75           C  
ATOM   1700  C   LYS A 112      27.020 -28.595   0.489  1.00  0.75           C  
ATOM   1701  O   LYS A 112      27.815 -28.638  -0.452  1.00  0.75           O  
ATOM   1702  CB  LYS A 112      27.475 -26.868   2.229  1.00  0.75           C  
ATOM   1703  CG  LYS A 112      28.047 -26.497   3.592  1.00  0.75           C  
ATOM   1704  CD  LYS A 112      27.262 -27.109   4.754  1.00  0.75           C  
ATOM   1705  CE  LYS A 112      27.824 -26.628   6.101  1.00  0.75           C  
ATOM   1706  NZ  LYS A 112      27.178 -27.304   7.280  1.00  0.75           N  
ATOM   1707  H   LYS A 112      29.610 -28.359   1.499  1.00  0.75           H  
ATOM   1708  HA  LYS A 112      26.879 -28.901   2.588  1.00  0.75           H  
ATOM   1709 1HB  LYS A 112      28.063 -26.332   1.484  1.00  0.75           H  
ATOM   1710 2HB  LYS A 112      26.448 -26.505   2.166  1.00  0.75           H  
ATOM   1711 1HG  LYS A 112      29.085 -26.844   3.649  1.00  0.75           H  
ATOM   1712 2HG  LYS A 112      28.042 -25.416   3.692  1.00  0.75           H  
ATOM   1713 1HD  LYS A 112      26.215 -26.814   4.678  1.00  0.75           H  
ATOM   1714 2HD  LYS A 112      27.320 -28.200   4.708  1.00  0.75           H  
ATOM   1715 1HE  LYS A 112      28.891 -26.826   6.123  1.00  0.75           H  
ATOM   1716 2HE  LYS A 112      27.669 -25.556   6.184  1.00  0.75           H  
ATOM   1717 1HZ  LYS A 112      27.597 -26.954   8.140  1.00  0.75           H  
ATOM   1718 2HZ  LYS A 112      26.190 -27.120   7.287  1.00  0.75           H  
ATOM   1719 3HZ  LYS A 112      27.334 -28.309   7.234  1.00  0.75           H  
ATOM   1720  N   SER A 113      25.709 -28.688   0.327  1.00  0.74           N  
ATOM   1721  CA  SER A 113      25.131 -28.865  -0.997  1.00  0.74           C  
ATOM   1722  C   SER A 113      24.007 -27.857  -1.168  1.00  0.74           C  
ATOM   1723  O   SER A 113      22.986 -27.942  -0.479  1.00  0.74           O  
ATOM   1724  CB  SER A 113      24.629 -30.292  -1.128  1.00  0.74           C  
ATOM   1725  OG  SER A 113      24.034 -30.512  -2.362  1.00  0.74           O  
ATOM   1726  H   SER A 113      25.100 -28.639   1.131  1.00  0.74           H  
ATOM   1727  HA  SER A 113      25.888 -28.673  -1.753  1.00  0.74           H  
ATOM   1728 1HB  SER A 113      25.464 -30.979  -0.997  1.00  0.74           H  
ATOM   1729 2HB  SER A 113      23.912 -30.496  -0.336  1.00  0.74           H  
ATOM   1730  HG  SER A 113      24.720 -30.329  -3.009  1.00  0.74           H  
ATOM   1731  N   PHE A 114      24.209 -26.895  -2.063  1.00  0.73           N  
ATOM   1732  CA  PHE A 114      23.261 -25.799  -2.228  1.00  0.73           C  
ATOM   1733  C   PHE A 114      22.469 -25.942  -3.507  1.00  0.73           C  
ATOM   1734  O   PHE A 114      23.002 -26.372  -4.529  1.00  0.73           O  
ATOM   1735  CB  PHE A 114      24.026 -24.472  -2.304  1.00  0.73           C  
ATOM   1736  CG  PHE A 114      24.805 -24.128  -1.069  1.00  0.73           C  
ATOM   1737  CD1 PHE A 114      26.183 -24.360  -1.017  1.00  0.73           C  
ATOM   1738  CD2 PHE A 114      24.181 -23.590   0.039  1.00  0.73           C  
ATOM   1739  CE1 PHE A 114      26.902 -24.052   0.117  1.00  0.73           C  
ATOM   1740  CE2 PHE A 114      24.908 -23.285   1.178  1.00  0.73           C  
ATOM   1741  CZ  PHE A 114      26.269 -23.519   1.213  1.00  0.73           C  
ATOM   1742  H   PHE A 114      25.065 -26.912  -2.619  1.00  0.73           H  
ATOM   1743  HA  PHE A 114      22.567 -25.786  -1.384  1.00  0.73           H  
ATOM   1744 1HB  PHE A 114      24.715 -24.502  -3.148  1.00  0.73           H  
ATOM   1745 2HB  PHE A 114      23.313 -23.664  -2.495  1.00  0.73           H  
ATOM   1746  HD1 PHE A 114      26.690 -24.791  -1.889  1.00  0.73           H  
ATOM   1747  HD2 PHE A 114      23.099 -23.409   0.006  1.00  0.73           H  
ATOM   1748  HE1 PHE A 114      27.970 -24.230   0.152  1.00  0.73           H  
ATOM   1749  HE2 PHE A 114      24.407 -22.861   2.048  1.00  0.73           H  
ATOM   1750  HZ  PHE A 114      26.842 -23.280   2.108  1.00  0.73           H  
ATOM   1751  N   TYR A 115      21.214 -25.532  -3.511  1.00  0.73           N  
ATOM   1752  CA  TYR A 115      20.537 -25.537  -4.797  1.00  0.73           C  
ATOM   1753  C   TYR A 115      21.098 -24.300  -5.483  1.00  0.73           C  
ATOM   1754  O   TYR A 115      21.343 -23.305  -4.801  1.00  0.73           O  
ATOM   1755  CB  TYR A 115      19.007 -25.492  -4.659  1.00  0.73           C  
ATOM   1756  CG  TYR A 115      18.370 -26.766  -4.136  1.00  0.73           C  
ATOM   1757  CD1 TYR A 115      17.933 -26.824  -2.824  1.00  0.73           C  
ATOM   1758  CD2 TYR A 115      18.213 -27.870  -4.967  1.00  0.73           C  
ATOM   1759  CE1 TYR A 115      17.347 -27.976  -2.337  1.00  0.73           C  
ATOM   1760  CE2 TYR A 115      17.626 -29.035  -4.477  1.00  0.73           C  
ATOM   1761  CZ  TYR A 115      17.193 -29.086  -3.163  1.00  0.73           C  
ATOM   1762  OH  TYR A 115      16.620 -30.239  -2.641  1.00  0.73           O  
ATOM   1763  H   TYR A 115      20.764 -25.178  -2.656  1.00  0.73           H  
ATOM   1764  HA  TYR A 115      20.820 -26.427  -5.352  1.00  0.73           H  
ATOM   1765 1HB  TYR A 115      18.738 -24.686  -3.981  1.00  0.73           H  
ATOM   1766 2HB  TYR A 115      18.556 -25.260  -5.616  1.00  0.73           H  
ATOM   1767  HD1 TYR A 115      18.054 -25.957  -2.169  1.00  0.73           H  
ATOM   1768  HD2 TYR A 115      18.559 -27.827  -6.004  1.00  0.73           H  
ATOM   1769  HE1 TYR A 115      17.010 -28.014  -1.302  1.00  0.73           H  
ATOM   1770  HE2 TYR A 115      17.511 -29.909  -5.123  1.00  0.73           H  
ATOM   1771  HH  TYR A 115      17.078 -31.048  -2.987  1.00  0.73           H  
ATOM   1772  N   PRO A 116      21.270 -24.266  -6.802  1.00  0.72           N  
ATOM   1773  CA  PRO A 116      21.779 -23.110  -7.505  1.00  0.72           C  
ATOM   1774  C   PRO A 116      20.832 -21.917  -7.315  1.00  0.72           C  
ATOM   1775  O   PRO A 116      21.260 -20.762  -7.374  1.00  0.72           O  
ATOM   1776  CB  PRO A 116      21.862 -23.629  -8.935  1.00  0.72           C  
ATOM   1777  CG  PRO A 116      20.864 -24.767  -8.998  1.00  0.72           C  
ATOM   1778  CD  PRO A 116      20.932 -25.403  -7.645  1.00  0.72           C  
ATOM   1779  HA  PRO A 116      22.783 -22.871  -7.124  1.00  0.72           H  
ATOM   1780 1HB  PRO A 116      21.712 -22.858  -9.625  1.00  0.72           H  
ATOM   1781 2HB  PRO A 116      22.878 -23.993  -9.117  1.00  0.72           H  
ATOM   1782 1HG  PRO A 116      19.857 -24.382  -9.213  1.00  0.72           H  
ATOM   1783 2HG  PRO A 116      21.113 -25.463  -9.804  1.00  0.72           H  
ATOM   1784 1HD  PRO A 116      19.954 -25.839  -7.404  1.00  0.72           H  
ATOM   1785 2HD  PRO A 116      21.736 -26.140  -7.623  1.00  0.72           H  
ATOM   1786  N   GLU A 117      19.560 -22.199  -6.994  1.00  0.72           N  
ATOM   1787  CA  GLU A 117      18.577 -21.166  -6.698  1.00  0.72           C  
ATOM   1788  C   GLU A 117      18.977 -20.418  -5.427  1.00  0.72           C  
ATOM   1789  O   GLU A 117      18.754 -19.208  -5.311  1.00  0.72           O  
ATOM   1790  CB  GLU A 117      17.167 -21.770  -6.530  1.00  0.72           C  
ATOM   1791  CG  GLU A 117      16.488 -22.255  -7.826  1.00  0.72           C  
ATOM   1792  CD  GLU A 117      16.900 -23.662  -8.394  1.00  0.72           C  
ATOM   1793  OE1 GLU A 117      17.358 -24.476  -7.642  1.00  0.72           O  
ATOM   1794  OE2 GLU A 117      16.739 -23.883  -9.604  1.00  0.72           O  
ATOM   1795  H   GLU A 117      19.260 -23.160  -6.965  1.00  0.72           H  
ATOM   1796  HA  GLU A 117      18.556 -20.456  -7.526  1.00  0.72           H  
ATOM   1797 1HB  GLU A 117      17.220 -22.618  -5.845  1.00  0.72           H  
ATOM   1798 2HB  GLU A 117      16.511 -21.025  -6.074  1.00  0.72           H  
ATOM   1799 1HG  GLU A 117      15.412 -22.267  -7.649  1.00  0.72           H  
ATOM   1800 2HG  GLU A 117      16.677 -21.489  -8.538  1.00  0.72           H  
ATOM   1801  N   GLU A 118      19.539 -21.151  -4.455  1.00  0.70           N  
ATOM   1802  CA  GLU A 118      19.948 -20.573  -3.188  1.00  0.70           C  
ATOM   1803  C   GLU A 118      21.171 -19.714  -3.437  1.00  0.70           C  
ATOM   1804  O   GLU A 118      21.288 -18.621  -2.896  1.00  0.70           O  
ATOM   1805  CB  GLU A 118      20.219 -21.674  -2.149  1.00  0.70           C  
ATOM   1806  CG  GLU A 118      18.958 -22.424  -1.715  1.00  0.70           C  
ATOM   1807  CD  GLU A 118      19.212 -23.610  -0.803  1.00  0.70           C  
ATOM   1808  OE1 GLU A 118      20.103 -24.399  -1.073  1.00  0.70           O  
ATOM   1809  OE2 GLU A 118      18.509 -23.728   0.173  1.00  0.70           O  
ATOM   1810  H   GLU A 118      19.752 -22.128  -4.623  1.00  0.70           H  
ATOM   1811  HA  GLU A 118      19.145 -19.938  -2.814  1.00  0.70           H  
ATOM   1812 1HB  GLU A 118      20.930 -22.392  -2.543  1.00  0.70           H  
ATOM   1813 2HB  GLU A 118      20.666 -21.231  -1.261  1.00  0.70           H  
ATOM   1814 1HG  GLU A 118      18.300 -21.723  -1.200  1.00  0.70           H  
ATOM   1815 2HG  GLU A 118      18.439 -22.764  -2.608  1.00  0.70           H  
ATOM   1816  N   VAL A 119      22.053 -20.180  -4.316  1.00  0.68           N  
ATOM   1817  CA  VAL A 119      23.256 -19.414  -4.618  1.00  0.68           C  
ATOM   1818  C   VAL A 119      22.865 -18.090  -5.292  1.00  0.68           C  
ATOM   1819  O   VAL A 119      23.365 -17.019  -4.936  1.00  0.68           O  
ATOM   1820  CB  VAL A 119      24.197 -20.228  -5.506  1.00  0.68           C  
ATOM   1821  CG1 VAL A 119      25.368 -19.360  -5.950  1.00  0.68           C  
ATOM   1822  CG2 VAL A 119      24.671 -21.473  -4.739  1.00  0.68           C  
ATOM   1823  H   VAL A 119      21.890 -21.102  -4.728  1.00  0.68           H  
ATOM   1824  HA  VAL A 119      23.772 -19.192  -3.687  1.00  0.68           H  
ATOM   1825  HB  VAL A 119      23.663 -20.534  -6.403  1.00  0.68           H  
ATOM   1826 1HG1 VAL A 119      26.020 -19.928  -6.594  1.00  0.68           H  
ATOM   1827 2HG1 VAL A 119      24.997 -18.491  -6.493  1.00  0.68           H  
ATOM   1828 3HG1 VAL A 119      25.921 -19.034  -5.077  1.00  0.68           H  
ATOM   1829 1HG2 VAL A 119      25.327 -22.068  -5.368  1.00  0.68           H  
ATOM   1830 2HG2 VAL A 119      25.208 -21.166  -3.839  1.00  0.68           H  
ATOM   1831 3HG2 VAL A 119      23.799 -22.071  -4.458  1.00  0.68           H  
ATOM   1832  N   SER A 120      21.933 -18.160  -6.244  1.00  0.66           N  
ATOM   1833  CA  SER A 120      21.422 -16.960  -6.893  1.00  0.66           C  
ATOM   1834  C   SER A 120      20.765 -16.037  -5.876  1.00  0.66           C  
ATOM   1835  O   SER A 120      20.927 -14.817  -5.958  1.00  0.66           O  
ATOM   1836  CB  SER A 120      20.456 -17.309  -7.988  1.00  0.66           C  
ATOM   1837  OG  SER A 120      19.941 -16.158  -8.611  1.00  0.66           O  
ATOM   1838  H   SER A 120      21.576 -19.073  -6.527  1.00  0.66           H  
ATOM   1839  HA  SER A 120      22.262 -16.430  -7.340  1.00  0.66           H  
ATOM   1840 1HB  SER A 120      20.991 -17.871  -8.699  1.00  0.66           H  
ATOM   1841 2HB  SER A 120      19.648 -17.929  -7.595  1.00  0.66           H  
ATOM   1842  HG  SER A 120      19.277 -16.476  -9.224  1.00  0.66           H  
ATOM   1843  N   SER A 121      20.012 -16.612  -4.925  1.00  0.65           N  
ATOM   1844  CA  SER A 121      19.339 -15.841  -3.892  1.00  0.65           C  
ATOM   1845  C   SER A 121      20.363 -15.054  -3.090  1.00  0.65           C  
ATOM   1846  O   SER A 121      20.136 -13.895  -2.751  1.00  0.65           O  
ATOM   1847  CB  SER A 121      18.611 -16.758  -2.943  1.00  0.65           C  
ATOM   1848  OG  SER A 121      17.618 -17.468  -3.596  1.00  0.65           O  
ATOM   1849  H   SER A 121      19.877 -17.622  -4.935  1.00  0.65           H  
ATOM   1850  HA  SER A 121      18.634 -15.152  -4.359  1.00  0.65           H  
ATOM   1851 1HB  SER A 121      19.289 -17.430  -2.468  1.00  0.65           H  
ATOM   1852 2HB  SER A 121      18.160 -16.155  -2.159  1.00  0.65           H  
ATOM   1853  HG  SER A 121      18.065 -17.983  -4.302  1.00  0.65           H  
ATOM   1854  N   MET A 122      21.511 -15.672  -2.794  1.00  0.64           N  
ATOM   1855  CA  MET A 122      22.581 -15.010  -2.047  1.00  0.64           C  
ATOM   1856  C   MET A 122      23.044 -13.767  -2.810  1.00  0.64           C  
ATOM   1857  O   MET A 122      23.191 -12.686  -2.225  1.00  0.64           O  
ATOM   1858  CB  MET A 122      23.734 -15.995  -1.862  1.00  0.64           C  
ATOM   1859  CG  MET A 122      23.420 -17.167  -0.949  1.00  0.64           C  
ATOM   1860  SD  MET A 122      24.710 -18.403  -0.957  1.00  0.64           S  
ATOM   1861  CE  MET A 122      23.844 -19.875  -0.451  1.00  0.64           C  
ATOM   1862  H   MET A 122      21.626 -16.649  -3.072  1.00  0.64           H  
ATOM   1863  HA  MET A 122      22.195 -14.698  -1.077  1.00  0.64           H  
ATOM   1864 1HB  MET A 122      24.038 -16.389  -2.801  1.00  0.64           H  
ATOM   1865 2HB  MET A 122      24.582 -15.488  -1.458  1.00  0.64           H  
ATOM   1866 1HG  MET A 122      23.323 -16.793   0.067  1.00  0.64           H  
ATOM   1867 2HG  MET A 122      22.498 -17.621  -1.210  1.00  0.64           H  
ATOM   1868 1HE  MET A 122      24.531 -20.709  -0.424  1.00  0.64           H  
ATOM   1869 2HE  MET A 122      23.413 -19.725   0.538  1.00  0.64           H  
ATOM   1870 3HE  MET A 122      23.049 -20.089  -1.164  1.00  0.64           H  
ATOM   1871  N   VAL A 123      23.214 -13.906  -4.130  1.00  0.63           N  
ATOM   1872  CA  VAL A 123      23.654 -12.777  -4.946  1.00  0.63           C  
ATOM   1873  C   VAL A 123      22.579 -11.697  -5.006  1.00  0.63           C  
ATOM   1874  O   VAL A 123      22.867 -10.521  -4.787  1.00  0.63           O  
ATOM   1875  CB  VAL A 123      23.997 -13.228  -6.377  1.00  0.63           C  
ATOM   1876  CG1 VAL A 123      24.305 -11.995  -7.252  1.00  0.63           C  
ATOM   1877  CG2 VAL A 123      25.170 -14.193  -6.327  1.00  0.63           C  
ATOM   1878  H   VAL A 123      23.073 -14.828  -4.554  1.00  0.63           H  
ATOM   1879  HA  VAL A 123      24.544 -12.353  -4.498  1.00  0.63           H  
ATOM   1880  HB  VAL A 123      23.133 -13.733  -6.812  1.00  0.63           H  
ATOM   1881 1HG1 VAL A 123      24.532 -12.315  -8.267  1.00  0.63           H  
ATOM   1882 2HG1 VAL A 123      23.439 -11.331  -7.269  1.00  0.63           H  
ATOM   1883 3HG1 VAL A 123      25.165 -11.460  -6.842  1.00  0.63           H  
ATOM   1884 1HG2 VAL A 123      25.411 -14.533  -7.332  1.00  0.63           H  
ATOM   1885 2HG2 VAL A 123      26.039 -13.700  -5.897  1.00  0.63           H  
ATOM   1886 3HG2 VAL A 123      24.896 -15.051  -5.713  1.00  0.63           H  
ATOM   1887  N   LEU A 124      21.336 -12.104  -5.257  1.00  0.62           N  
ATOM   1888  CA  LEU A 124      20.208 -11.182  -5.319  1.00  0.62           C  
ATOM   1889  C   LEU A 124      20.021 -10.471  -3.977  1.00  0.62           C  
ATOM   1890  O   LEU A 124      19.680  -9.285  -3.948  1.00  0.62           O  
ATOM   1891  CB  LEU A 124      18.949 -11.924  -5.781  1.00  0.62           C  
ATOM   1892  CG  LEU A 124      17.655 -11.110  -5.976  1.00  0.62           C  
ATOM   1893  CD1 LEU A 124      17.869  -9.973  -6.984  1.00  0.62           C  
ATOM   1894  CD2 LEU A 124      16.594 -12.069  -6.497  1.00  0.62           C  
ATOM   1895  H   LEU A 124      21.171 -13.095  -5.421  1.00  0.62           H  
ATOM   1896  HA  LEU A 124      20.433 -10.430  -6.072  1.00  0.62           H  
ATOM   1897 1HB  LEU A 124      19.176 -12.418  -6.728  1.00  0.62           H  
ATOM   1898 2HB  LEU A 124      18.733 -12.703  -5.047  1.00  0.62           H  
ATOM   1899  HG  LEU A 124      17.337 -10.681  -5.022  1.00  0.62           H  
ATOM   1900 1HD1 LEU A 124      16.941  -9.423  -7.119  1.00  0.62           H  
ATOM   1901 2HD1 LEU A 124      18.637  -9.298  -6.609  1.00  0.62           H  
ATOM   1902 3HD1 LEU A 124      18.179 -10.374  -7.931  1.00  0.62           H  
ATOM   1903 1HD2 LEU A 124      15.655 -11.541  -6.646  1.00  0.62           H  
ATOM   1904 2HD2 LEU A 124      16.918 -12.496  -7.443  1.00  0.62           H  
ATOM   1905 3HD2 LEU A 124      16.462 -12.871  -5.770  1.00  0.62           H  
ATOM   1906  N   THR A 125      20.243 -11.183  -2.864  1.00  0.62           N  
ATOM   1907  CA  THR A 125      20.124 -10.583  -1.546  1.00  0.62           C  
ATOM   1908  C   THR A 125      21.144  -9.469  -1.443  1.00  0.62           C  
ATOM   1909  O   THR A 125      20.805  -8.362  -1.031  1.00  0.62           O  
ATOM   1910  CB  THR A 125      20.384 -11.590  -0.411  1.00  0.62           C  
ATOM   1911  OG1 THR A 125      19.429 -12.656  -0.485  1.00  0.62           O  
ATOM   1912  CG2 THR A 125      20.239 -10.883   0.925  1.00  0.62           C  
ATOM   1913  H   THR A 125      20.489 -12.162  -2.932  1.00  0.62           H  
ATOM   1914  HA  THR A 125      19.129 -10.158  -1.432  1.00  0.62           H  
ATOM   1915  HB  THR A 125      21.385 -12.001  -0.505  1.00  0.62           H  
ATOM   1916  HG1 THR A 125      19.531 -13.099  -1.356  1.00  0.62           H  
ATOM   1917 1HG2 THR A 125      20.417 -11.589   1.732  1.00  0.62           H  
ATOM   1918 2HG2 THR A 125      20.966 -10.069   0.987  1.00  0.62           H  
ATOM   1919 3HG2 THR A 125      19.232 -10.476   1.014  1.00  0.62           H  
ATOM   1920  N   LYS A 126      22.392  -9.737  -1.859  1.00  0.62           N  
ATOM   1921  CA  LYS A 126      23.402  -8.689  -1.820  1.00  0.62           C  
ATOM   1922  C   LYS A 126      22.937  -7.495  -2.650  1.00  0.62           C  
ATOM   1923  O   LYS A 126      23.058  -6.352  -2.217  1.00  0.62           O  
ATOM   1924  CB  LYS A 126      24.765  -9.175  -2.326  1.00  0.62           C  
ATOM   1925  CG  LYS A 126      25.868  -8.088  -2.261  1.00  0.62           C  
ATOM   1926  CD  LYS A 126      27.218  -8.593  -2.757  1.00  0.62           C  
ATOM   1927  CE  LYS A 126      28.254  -7.480  -2.806  1.00  0.62           C  
ATOM   1928  NZ  LYS A 126      28.647  -7.028  -1.443  1.00  0.62           N  
ATOM   1929  H   LYS A 126      22.636 -10.676  -2.180  1.00  0.62           H  
ATOM   1930  HA  LYS A 126      23.517  -8.356  -0.786  1.00  0.62           H  
ATOM   1931 1HB  LYS A 126      25.088 -10.035  -1.737  1.00  0.62           H  
ATOM   1932 2HB  LYS A 126      24.677  -9.505  -3.360  1.00  0.62           H  
ATOM   1933 1HG  LYS A 126      25.567  -7.239  -2.871  1.00  0.62           H  
ATOM   1934 2HG  LYS A 126      25.978  -7.745  -1.231  1.00  0.62           H  
ATOM   1935 1HD  LYS A 126      27.583  -9.342  -2.084  1.00  0.62           H  
ATOM   1936 2HD  LYS A 126      27.107  -9.027  -3.746  1.00  0.62           H  
ATOM   1937 1HE  LYS A 126      29.140  -7.822  -3.337  1.00  0.62           H  
ATOM   1938 2HE  LYS A 126      27.832  -6.640  -3.339  1.00  0.62           H  
ATOM   1939 1HZ  LYS A 126      29.317  -6.250  -1.502  1.00  0.62           H  
ATOM   1940 2HZ  LYS A 126      27.840  -6.697  -0.953  1.00  0.62           H  
ATOM   1941 3HZ  LYS A 126      29.063  -7.789  -0.931  1.00  0.62           H  
ATOM   1942  N   MET A 127      22.381  -7.755  -3.841  1.00  0.62           N  
ATOM   1943  CA  MET A 127      21.948  -6.654  -4.698  1.00  0.62           C  
ATOM   1944  C   MET A 127      20.871  -5.816  -4.012  1.00  0.62           C  
ATOM   1945  O   MET A 127      20.891  -4.576  -4.077  1.00  0.62           O  
ATOM   1946  CB  MET A 127      21.401  -7.202  -6.015  1.00  0.62           C  
ATOM   1947  CG  MET A 127      22.414  -7.906  -6.897  1.00  0.62           C  
ATOM   1948  SD  MET A 127      23.799  -6.893  -7.284  1.00  0.62           S  
ATOM   1949  CE  MET A 127      24.839  -7.565  -6.008  1.00  0.62           C  
ATOM   1950  H   MET A 127      22.306  -8.724  -4.162  1.00  0.62           H  
ATOM   1951  HA  MET A 127      22.793  -6.016  -4.900  1.00  0.62           H  
ATOM   1952 1HB  MET A 127      20.654  -7.944  -5.784  1.00  0.62           H  
ATOM   1953 2HB  MET A 127      20.894  -6.455  -6.559  1.00  0.62           H  
ATOM   1954 1HG  MET A 127      22.772  -8.790  -6.407  1.00  0.62           H  
ATOM   1955 2HG  MET A 127      21.941  -8.209  -7.830  1.00  0.62           H  
ATOM   1956 1HE  MET A 127      25.784  -7.057  -6.007  1.00  0.62           H  
ATOM   1957 2HE  MET A 127      24.365  -7.419  -5.056  1.00  0.62           H  
ATOM   1958 3HE  MET A 127      24.987  -8.636  -6.176  1.00  0.62           H  
ATOM   1959  N   LYS A 128      19.968  -6.488  -3.308  1.00  0.63           N  
ATOM   1960  CA  LYS A 128      18.917  -5.824  -2.556  1.00  0.63           C  
ATOM   1961  C   LYS A 128      19.552  -4.938  -1.489  1.00  0.63           C  
ATOM   1962  O   LYS A 128      19.229  -3.756  -1.388  1.00  0.63           O  
ATOM   1963  CB  LYS A 128      17.978  -6.835  -1.907  1.00  0.63           C  
ATOM   1964  CG  LYS A 128      16.777  -6.225  -1.195  1.00  0.63           C  
ATOM   1965  CD  LYS A 128      15.998  -7.283  -0.424  1.00  0.63           C  
ATOM   1966  CE  LYS A 128      16.736  -7.633   0.872  1.00  0.63           C  
ATOM   1967  NZ  LYS A 128      15.958  -8.573   1.729  1.00  0.63           N  
ATOM   1968  H   LYS A 128      19.997  -7.510  -3.309  1.00  0.63           H  
ATOM   1969  HA  LYS A 128      18.348  -5.187  -3.237  1.00  0.63           H  
ATOM   1970 1HB  LYS A 128      17.614  -7.537  -2.662  1.00  0.63           H  
ATOM   1971 2HB  LYS A 128      18.523  -7.414  -1.169  1.00  0.63           H  
ATOM   1972 1HG  LYS A 128      17.112  -5.451  -0.500  1.00  0.63           H  
ATOM   1973 2HG  LYS A 128      16.110  -5.768  -1.926  1.00  0.63           H  
ATOM   1974 1HD  LYS A 128      15.001  -6.899  -0.181  1.00  0.63           H  
ATOM   1975 2HD  LYS A 128      15.889  -8.187  -1.023  1.00  0.63           H  
ATOM   1976 1HE  LYS A 128      17.702  -8.084   0.632  1.00  0.63           H  
ATOM   1977 2HE  LYS A 128      16.906  -6.710   1.431  1.00  0.63           H  
ATOM   1978 1HZ  LYS A 128      16.472  -8.760   2.571  1.00  0.63           H  
ATOM   1979 2HZ  LYS A 128      15.068  -8.156   1.959  1.00  0.63           H  
ATOM   1980 3HZ  LYS A 128      15.800  -9.462   1.230  1.00  0.63           H  
ATOM   1981  N   GLU A 129      20.475  -5.511  -0.700  1.00  0.63           N  
ATOM   1982  CA  GLU A 129      21.124  -4.791   0.397  1.00  0.63           C  
ATOM   1983  C   GLU A 129      21.890  -3.567  -0.109  1.00  0.63           C  
ATOM   1984  O   GLU A 129      21.875  -2.506   0.523  1.00  0.63           O  
ATOM   1985  CB  GLU A 129      22.063  -5.721   1.179  1.00  0.63           C  
ATOM   1986  CG  GLU A 129      21.336  -6.808   2.000  1.00  0.63           C  
ATOM   1987  CD  GLU A 129      22.271  -7.768   2.709  1.00  0.63           C  
ATOM   1988  OE1 GLU A 129      23.463  -7.672   2.525  1.00  0.63           O  
ATOM   1989  OE2 GLU A 129      21.782  -8.606   3.434  1.00  0.63           O  
ATOM   1990  H   GLU A 129      20.719  -6.490  -0.863  1.00  0.63           H  
ATOM   1991  HA  GLU A 129      20.339  -4.442   1.077  1.00  0.63           H  
ATOM   1992 1HB  GLU A 129      22.728  -6.227   0.478  1.00  0.63           H  
ATOM   1993 2HB  GLU A 129      22.681  -5.137   1.856  1.00  0.63           H  
ATOM   1994 1HG  GLU A 129      20.708  -6.316   2.742  1.00  0.63           H  
ATOM   1995 2HG  GLU A 129      20.682  -7.367   1.334  1.00  0.63           H  
ATOM   1996  N   ILE A 130      22.524  -3.689  -1.276  1.00  0.64           N  
ATOM   1997  CA  ILE A 130      23.223  -2.546  -1.841  1.00  0.64           C  
ATOM   1998  C   ILE A 130      22.220  -1.443  -2.121  1.00  0.64           C  
ATOM   1999  O   ILE A 130      22.426  -0.281  -1.741  1.00  0.64           O  
ATOM   2000  CB  ILE A 130      23.911  -2.900  -3.176  1.00  0.64           C  
ATOM   2001  CG1 ILE A 130      25.073  -3.849  -2.980  1.00  0.64           C  
ATOM   2002  CG2 ILE A 130      24.353  -1.647  -3.868  1.00  0.64           C  
ATOM   2003  CD1 ILE A 130      25.538  -4.431  -4.289  1.00  0.64           C  
ATOM   2004  H   ILE A 130      22.537  -4.592  -1.752  1.00  0.64           H  
ATOM   2005  HA  ILE A 130      23.961  -2.186  -1.130  1.00  0.64           H  
ATOM   2006  HB  ILE A 130      23.194  -3.413  -3.813  1.00  0.64           H  
ATOM   2007 1HG1 ILE A 130      25.901  -3.310  -2.524  1.00  0.64           H  
ATOM   2008 2HG1 ILE A 130      24.782  -4.653  -2.316  1.00  0.64           H  
ATOM   2009 1HG2 ILE A 130      24.802  -1.887  -4.832  1.00  0.64           H  
ATOM   2010 2HG2 ILE A 130      23.490  -1.031  -4.021  1.00  0.64           H  
ATOM   2011 3HG2 ILE A 130      25.076  -1.111  -3.255  1.00  0.64           H  
ATOM   2012 1HD1 ILE A 130      26.370  -5.096  -4.130  1.00  0.64           H  
ATOM   2013 2HD1 ILE A 130      24.730  -4.970  -4.736  1.00  0.64           H  
ATOM   2014 3HD1 ILE A 130      25.833  -3.630  -4.951  1.00  0.64           H  
ATOM   2015  N   ALA A 131      21.111  -1.810  -2.764  1.00  0.65           N  
ATOM   2016  CA  ALA A 131      20.098  -0.831  -3.078  1.00  0.65           C  
ATOM   2017  C   ALA A 131      19.522  -0.194  -1.826  1.00  0.65           C  
ATOM   2018  O   ALA A 131      19.347   1.024  -1.780  1.00  0.65           O  
ATOM   2019  CB  ALA A 131      18.993  -1.479  -3.872  1.00  0.65           C  
ATOM   2020  H   ALA A 131      20.984  -2.783  -3.055  1.00  0.65           H  
ATOM   2021  HA  ALA A 131      20.564  -0.058  -3.666  1.00  0.65           H  
ATOM   2022 1HB  ALA A 131      18.253  -0.730  -4.138  1.00  0.65           H  
ATOM   2023 2HB  ALA A 131      19.404  -1.903  -4.751  1.00  0.65           H  
ATOM   2024 3HB  ALA A 131      18.525  -2.261  -3.282  1.00  0.65           H  
ATOM   2025  N   GLU A 132      19.295  -0.995  -0.783  1.00  0.68           N  
ATOM   2026  CA  GLU A 132      18.723  -0.453   0.437  1.00  0.68           C  
ATOM   2027  C   GLU A 132      19.638   0.564   1.077  1.00  0.68           C  
ATOM   2028  O   GLU A 132      19.180   1.621   1.530  1.00  0.68           O  
ATOM   2029  CB  GLU A 132      18.437  -1.574   1.444  1.00  0.68           C  
ATOM   2030  CG  GLU A 132      17.298  -2.442   1.042  1.00  0.68           C  
ATOM   2031  CD  GLU A 132      16.977  -3.563   1.953  1.00  0.68           C  
ATOM   2032  OE1 GLU A 132      17.778  -3.950   2.769  1.00  0.68           O  
ATOM   2033  OE2 GLU A 132      15.864  -4.019   1.842  1.00  0.68           O  
ATOM   2034  H   GLU A 132      19.471  -1.995  -0.868  1.00  0.68           H  
ATOM   2035  HA  GLU A 132      17.785   0.040   0.185  1.00  0.68           H  
ATOM   2036 1HB  GLU A 132      19.321  -2.198   1.557  1.00  0.68           H  
ATOM   2037 2HB  GLU A 132      18.206  -1.138   2.415  1.00  0.68           H  
ATOM   2038 1HG  GLU A 132      16.455  -1.802   0.995  1.00  0.68           H  
ATOM   2039 2HG  GLU A 132      17.471  -2.824   0.046  1.00  0.68           H  
ATOM   2040  N   ALA A 133      20.941   0.265   1.089  1.00  0.71           N  
ATOM   2041  CA  ALA A 133      21.931   1.156   1.673  1.00  0.71           C  
ATOM   2042  C   ALA A 133      21.982   2.485   0.939  1.00  0.71           C  
ATOM   2043  O   ALA A 133      22.054   3.548   1.555  1.00  0.71           O  
ATOM   2044  CB  ALA A 133      23.297   0.497   1.635  1.00  0.71           C  
ATOM   2045  H   ALA A 133      21.250  -0.633   0.705  1.00  0.71           H  
ATOM   2046  HA  ALA A 133      21.647   1.348   2.707  1.00  0.71           H  
ATOM   2047 1HB  ALA A 133      24.033   1.154   2.092  1.00  0.71           H  
ATOM   2048 2HB  ALA A 133      23.258  -0.447   2.178  1.00  0.71           H  
ATOM   2049 3HB  ALA A 133      23.573   0.304   0.597  1.00  0.71           H  
ATOM   2050  N   TYR A 134      21.912   2.417  -0.388  1.00  0.75           N  
ATOM   2051  CA  TYR A 134      21.930   3.594  -1.245  1.00  0.75           C  
ATOM   2052  C   TYR A 134      20.722   4.486  -1.007  1.00  0.75           C  
ATOM   2053  O   TYR A 134      20.835   5.709  -0.887  1.00  0.75           O  
ATOM   2054  CB  TYR A 134      21.984   3.172  -2.705  1.00  0.75           C  
ATOM   2055  CG  TYR A 134      22.004   4.320  -3.710  1.00  0.75           C  
ATOM   2056  CD1 TYR A 134      23.177   5.008  -3.946  1.00  0.75           C  
ATOM   2057  CD2 TYR A 134      20.860   4.669  -4.400  1.00  0.75           C  
ATOM   2058  CE1 TYR A 134      23.198   6.040  -4.862  1.00  0.75           C  
ATOM   2059  CE2 TYR A 134      20.873   5.699  -5.318  1.00  0.75           C  
ATOM   2060  CZ  TYR A 134      22.037   6.386  -5.549  1.00  0.75           C  
ATOM   2061  OH  TYR A 134      22.074   7.426  -6.457  1.00  0.75           O  
ATOM   2062  H   TYR A 134      21.866   1.496  -0.830  1.00  0.75           H  
ATOM   2063  HA  TYR A 134      22.822   4.172  -1.012  1.00  0.75           H  
ATOM   2064 1HB  TYR A 134      22.872   2.564  -2.855  1.00  0.75           H  
ATOM   2065 2HB  TYR A 134      21.125   2.544  -2.927  1.00  0.75           H  
ATOM   2066  HD1 TYR A 134      24.086   4.736  -3.409  1.00  0.75           H  
ATOM   2067  HD2 TYR A 134      19.960   4.129  -4.227  1.00  0.75           H  
ATOM   2068  HE1 TYR A 134      24.124   6.583  -5.046  1.00  0.75           H  
ATOM   2069  HE2 TYR A 134      19.967   5.965  -5.861  1.00  0.75           H  
ATOM   2070  HH  TYR A 134      21.172   7.611  -6.809  1.00  0.75           H  
ATOM   2071  N   LEU A 135      19.553   3.857  -0.992  1.00  0.78           N  
ATOM   2072  CA  LEU A 135      18.277   4.536  -0.893  1.00  0.78           C  
ATOM   2073  C   LEU A 135      17.907   4.946   0.534  1.00  0.78           C  
ATOM   2074  O   LEU A 135      17.165   5.910   0.731  1.00  0.78           O  
ATOM   2075  CB  LEU A 135      17.234   3.583  -1.481  1.00  0.78           C  
ATOM   2076  CG  LEU A 135      17.503   3.297  -2.961  1.00  0.78           C  
ATOM   2077  CD1 LEU A 135      16.604   2.201  -3.488  1.00  0.78           C  
ATOM   2078  CD2 LEU A 135      17.322   4.582  -3.720  1.00  0.78           C  
ATOM   2079  H   LEU A 135      19.545   2.840  -1.094  1.00  0.78           H  
ATOM   2080  HA  LEU A 135      18.326   5.434  -1.505  1.00  0.78           H  
ATOM   2081 1HB  LEU A 135      17.266   2.636  -0.934  1.00  0.78           H  
ATOM   2082 2HB  LEU A 135      16.244   4.023  -1.381  1.00  0.78           H  
ATOM   2083  HG  LEU A 135      18.519   2.952  -3.068  1.00  0.78           H  
ATOM   2084 1HD1 LEU A 135      16.837   2.008  -4.530  1.00  0.78           H  
ATOM   2085 2HD1 LEU A 135      16.768   1.291  -2.910  1.00  0.78           H  
ATOM   2086 3HD1 LEU A 135      15.583   2.505  -3.399  1.00  0.78           H  
ATOM   2087 1HD2 LEU A 135      17.545   4.423  -4.746  1.00  0.78           H  
ATOM   2088 2HD2 LEU A 135      16.294   4.930  -3.617  1.00  0.78           H  
ATOM   2089 3HD2 LEU A 135      17.998   5.337  -3.323  1.00  0.78           H  
ATOM   2090  N   GLY A 136      18.399   4.202   1.530  1.00  0.81           N  
ATOM   2091  CA  GLY A 136      18.065   4.443   2.929  1.00  0.81           C  
ATOM   2092  C   GLY A 136      16.674   3.903   3.235  1.00  0.81           C  
ATOM   2093  O   GLY A 136      16.022   4.325   4.194  1.00  0.81           O  
ATOM   2094  H   GLY A 136      19.007   3.417   1.321  1.00  0.81           H  
ATOM   2095 1HA  GLY A 136      18.803   3.949   3.563  1.00  0.81           H  
ATOM   2096 2HA  GLY A 136      18.110   5.509   3.141  1.00  0.81           H  
ATOM   2097  N   LYS A 137      16.202   3.022   2.353  1.00  0.82           N  
ATOM   2098  CA  LYS A 137      14.854   2.473   2.440  1.00  0.82           C  
ATOM   2099  C   LYS A 137      14.829   0.999   2.099  1.00  0.82           C  
ATOM   2100  O   LYS A 137      15.491   0.569   1.159  1.00  0.82           O  
ATOM   2101  CB  LYS A 137      13.919   3.213   1.474  1.00  0.82           C  
ATOM   2102  CG  LYS A 137      13.726   4.701   1.764  1.00  0.82           C  
ATOM   2103  CD  LYS A 137      12.733   5.342   0.809  1.00  0.82           C  
ATOM   2104  CE  LYS A 137      12.586   6.830   1.102  1.00  0.82           C  
ATOM   2105  NZ  LYS A 137      11.604   7.487   0.191  1.00  0.82           N  
ATOM   2106  H   LYS A 137      16.857   2.690   1.647  1.00  0.82           H  
ATOM   2107  HA  LYS A 137      14.490   2.591   3.461  1.00  0.82           H  
ATOM   2108 1HB  LYS A 137      14.319   3.128   0.466  1.00  0.82           H  
ATOM   2109 2HB  LYS A 137      12.939   2.731   1.475  1.00  0.82           H  
ATOM   2110 1HG  LYS A 137      13.382   4.832   2.791  1.00  0.82           H  
ATOM   2111 2HG  LYS A 137      14.677   5.221   1.653  1.00  0.82           H  
ATOM   2112 1HD  LYS A 137      13.080   5.212  -0.219  1.00  0.82           H  
ATOM   2113 2HD  LYS A 137      11.762   4.860   0.912  1.00  0.82           H  
ATOM   2114 1HE  LYS A 137      12.256   6.958   2.131  1.00  0.82           H  
ATOM   2115 2HE  LYS A 137      13.558   7.312   0.981  1.00  0.82           H  
ATOM   2116 1HZ  LYS A 137      11.538   8.469   0.418  1.00  0.82           H  
ATOM   2117 2HZ  LYS A 137      11.909   7.384  -0.768  1.00  0.82           H  
ATOM   2118 3HZ  LYS A 137      10.698   7.055   0.304  1.00  0.82           H  
ATOM   2119  N   THR A 138      14.011   0.242   2.814  1.00  0.82           N  
ATOM   2120  CA  THR A 138      13.845  -1.179   2.535  1.00  0.82           C  
ATOM   2121  C   THR A 138      13.308  -1.390   1.121  1.00  0.82           C  
ATOM   2122  O   THR A 138      12.373  -0.698   0.701  1.00  0.82           O  
ATOM   2123  CB  THR A 138      12.915  -1.840   3.565  1.00  0.82           C  
ATOM   2124  OG1 THR A 138      13.461  -1.655   4.876  1.00  0.82           O  
ATOM   2125  CG2 THR A 138      12.804  -3.329   3.291  1.00  0.82           C  
ATOM   2126  H   THR A 138      13.495   0.658   3.576  1.00  0.82           H  
ATOM   2127  HA  THR A 138      14.817  -1.663   2.607  1.00  0.82           H  
ATOM   2128  HB  THR A 138      11.929  -1.383   3.513  1.00  0.82           H  
ATOM   2129  HG1 THR A 138      14.310  -2.110   4.928  1.00  0.82           H  
ATOM   2130 1HG2 THR A 138      12.149  -3.790   4.028  1.00  0.82           H  
ATOM   2131 2HG2 THR A 138      12.403  -3.491   2.309  1.00  0.82           H  
ATOM   2132 3HG2 THR A 138      13.792  -3.782   3.350  1.00  0.82           H  
ATOM   2133  N   VAL A 139      13.906  -2.322   0.382  1.00  0.79           N  
ATOM   2134  CA  VAL A 139      13.459  -2.619  -0.969  1.00  0.79           C  
ATOM   2135  C   VAL A 139      12.704  -3.923  -0.965  1.00  0.79           C  
ATOM   2136  O   VAL A 139      13.262  -4.981  -0.693  1.00  0.79           O  
ATOM   2137  CB  VAL A 139      14.648  -2.708  -1.943  1.00  0.79           C  
ATOM   2138  CG1 VAL A 139      14.156  -3.078  -3.351  1.00  0.79           C  
ATOM   2139  CG2 VAL A 139      15.374  -1.350  -1.989  1.00  0.79           C  
ATOM   2140  H   VAL A 139      14.670  -2.869   0.798  1.00  0.79           H  
ATOM   2141  HA  VAL A 139      12.793  -1.824  -1.306  1.00  0.79           H  
ATOM   2142  HB  VAL A 139      15.332  -3.479  -1.597  1.00  0.79           H  
ATOM   2143 1HG1 VAL A 139      15.010  -3.147  -4.017  1.00  0.79           H  
ATOM   2144 2HG1 VAL A 139      13.644  -4.036  -3.322  1.00  0.79           H  
ATOM   2145 3HG1 VAL A 139      13.467  -2.310  -3.717  1.00  0.79           H  
ATOM   2146 1HG2 VAL A 139      16.219  -1.411  -2.660  1.00  0.79           H  
ATOM   2147 2HG2 VAL A 139      14.688  -0.586  -2.339  1.00  0.79           H  
ATOM   2148 3HG2 VAL A 139      15.726  -1.078  -1.006  1.00  0.79           H  
ATOM   2149  N   THR A 140      11.425  -3.840  -1.275  1.00  0.75           N  
ATOM   2150  CA  THR A 140      10.581  -5.010  -1.227  1.00  0.75           C  
ATOM   2151  C   THR A 140      10.018  -5.358  -2.585  1.00  0.75           C  
ATOM   2152  O   THR A 140       9.466  -6.434  -2.739  1.00  0.75           O  
ATOM   2153  CB  THR A 140       9.414  -4.816  -0.240  1.00  0.75           C  
ATOM   2154  OG1 THR A 140       8.565  -3.749  -0.679  1.00  0.75           O  
ATOM   2155  CG2 THR A 140       9.955  -4.455   1.123  1.00  0.75           C  
ATOM   2156  H   THR A 140      11.031  -2.936  -1.499  1.00  0.75           H  
ATOM   2157  HA  THR A 140      11.176  -5.858  -0.886  1.00  0.75           H  
ATOM   2158  HB  THR A 140       8.837  -5.738  -0.174  1.00  0.75           H  
ATOM   2159  HG1 THR A 140       9.100  -2.996  -0.944  1.00  0.75           H  
ATOM   2160 1HG2 THR A 140       9.129  -4.321   1.819  1.00  0.75           H  
ATOM   2161 2HG2 THR A 140      10.608  -5.253   1.481  1.00  0.75           H  
ATOM   2162 3HG2 THR A 140      10.513  -3.527   1.043  1.00  0.75           H  
ATOM   2163  N   ASN A 141      10.143  -4.453  -3.556  1.00  0.72           N  
ATOM   2164  CA  ASN A 141       9.532  -4.625  -4.878  1.00  0.72           C  
ATOM   2165  C   ASN A 141      10.507  -4.393  -6.027  1.00  0.72           C  
ATOM   2166  O   ASN A 141      11.118  -3.317  -6.150  1.00  0.72           O  
ATOM   2167  CB  ASN A 141       8.304  -3.754  -5.013  1.00  0.72           C  
ATOM   2168  CG  ASN A 141       7.139  -4.273  -4.140  1.00  0.72           C  
ATOM   2169  OD1 ASN A 141       6.470  -5.272  -4.470  1.00  0.72           O  
ATOM   2170  ND2 ASN A 141       6.898  -3.608  -3.045  1.00  0.72           N  
ATOM   2171  H   ASN A 141      10.647  -3.605  -3.362  1.00  0.72           H  
ATOM   2172  HA  ASN A 141       9.197  -5.655  -4.962  1.00  0.72           H  
ATOM   2173 1HB  ASN A 141       8.541  -2.731  -4.706  1.00  0.72           H  
ATOM   2174 2HB  ASN A 141       7.994  -3.720  -6.024  1.00  0.72           H  
ATOM   2175 1HD2 ASN A 141       6.163  -3.893  -2.433  1.00  0.72           H  
ATOM   2176 2HD2 ASN A 141       7.446  -2.780  -2.816  1.00  0.72           H  
ATOM   2177  N   ALA A 142      10.652  -5.430  -6.853  1.00  0.69           N  
ATOM   2178  CA  ALA A 142      11.630  -5.386  -7.921  1.00  0.69           C  
ATOM   2179  C   ALA A 142      11.289  -6.094  -9.217  1.00  0.69           C  
ATOM   2180  O   ALA A 142      10.428  -6.971  -9.318  1.00  0.69           O  
ATOM   2181  CB  ALA A 142      12.912  -6.012  -7.435  1.00  0.69           C  
ATOM   2182  H   ALA A 142      10.116  -6.277  -6.672  1.00  0.69           H  
ATOM   2183  HA  ALA A 142      11.786  -4.341  -8.166  1.00  0.69           H  
ATOM   2184 1HB  ALA A 142      13.641  -5.937  -8.216  1.00  0.69           H  
ATOM   2185 2HB  ALA A 142      13.263  -5.484  -6.565  1.00  0.69           H  
ATOM   2186 3HB  ALA A 142      12.726  -7.056  -7.206  1.00  0.69           H  
ATOM   2187  N   VAL A 143      12.033  -5.693 -10.213  1.00  0.69           N  
ATOM   2188  CA  VAL A 143      12.027  -6.346 -11.500  1.00  0.69           C  
ATOM   2189  C   VAL A 143      13.347  -6.995 -11.702  1.00  0.69           C  
ATOM   2190  O   VAL A 143      14.383  -6.404 -11.412  1.00  0.69           O  
ATOM   2191  CB  VAL A 143      11.706  -5.386 -12.636  1.00  0.69           C  
ATOM   2192  CG1 VAL A 143      11.912  -6.026 -14.002  1.00  0.69           C  
ATOM   2193  CG2 VAL A 143      10.260  -5.047 -12.529  1.00  0.69           C  
ATOM   2194  H   VAL A 143      12.683  -4.925 -10.032  1.00  0.69           H  
ATOM   2195  HA  VAL A 143      11.264  -7.117 -11.493  1.00  0.69           H  
ATOM   2196  HB  VAL A 143      12.339  -4.509 -12.566  1.00  0.69           H  
ATOM   2197 1HG1 VAL A 143      11.656  -5.307 -14.772  1.00  0.69           H  
ATOM   2198 2HG1 VAL A 143      12.955  -6.312 -14.117  1.00  0.69           H  
ATOM   2199 3HG1 VAL A 143      11.285  -6.903 -14.110  1.00  0.69           H  
ATOM   2200 1HG2 VAL A 143       9.987  -4.369 -13.326  1.00  0.69           H  
ATOM   2201 2HG2 VAL A 143       9.679  -5.963 -12.620  1.00  0.69           H  
ATOM   2202 3HG2 VAL A 143      10.063  -4.601 -11.573  1.00  0.69           H  
ATOM   2203  N   VAL A 144      13.304  -8.227 -12.144  1.00  0.72           N  
ATOM   2204  CA  VAL A 144      14.524  -8.963 -12.365  1.00  0.72           C  
ATOM   2205  C   VAL A 144      14.649  -9.274 -13.833  1.00  0.72           C  
ATOM   2206  O   VAL A 144      13.678  -9.670 -14.478  1.00  0.72           O  
ATOM   2207  CB  VAL A 144      14.573 -10.231 -11.500  1.00  0.72           C  
ATOM   2208  CG1 VAL A 144      15.826 -11.012 -11.802  1.00  0.72           C  
ATOM   2209  CG2 VAL A 144      14.570  -9.826  -9.999  1.00  0.72           C  
ATOM   2210  H   VAL A 144      12.390  -8.630 -12.363  1.00  0.72           H  
ATOM   2211  HA  VAL A 144      15.364  -8.340 -12.072  1.00  0.72           H  
ATOM   2212  HB  VAL A 144      13.714 -10.860 -11.718  1.00  0.72           H  
ATOM   2213 1HG1 VAL A 144      15.853 -11.890 -11.176  1.00  0.72           H  
ATOM   2214 2HG1 VAL A 144      15.843 -11.313 -12.850  1.00  0.72           H  
ATOM   2215 3HG1 VAL A 144      16.693 -10.385 -11.590  1.00  0.72           H  
ATOM   2216 1HG2 VAL A 144      14.608 -10.721  -9.378  1.00  0.72           H  
ATOM   2217 2HG2 VAL A 144      15.438  -9.205  -9.790  1.00  0.72           H  
ATOM   2218 3HG2 VAL A 144      13.665  -9.267  -9.768  1.00  0.72           H  
ATOM   2219  N   THR A 145      15.820  -9.026 -14.376  1.00  0.78           N  
ATOM   2220  CA  THR A 145      16.021  -9.280 -15.777  1.00  0.78           C  
ATOM   2221  C   THR A 145      16.642 -10.630 -16.035  1.00  0.78           C  
ATOM   2222  O   THR A 145      17.624 -11.029 -15.383  1.00  0.78           O  
ATOM   2223  CB  THR A 145      16.878  -8.211 -16.443  1.00  0.78           C  
ATOM   2224  OG1 THR A 145      16.260  -6.948 -16.326  1.00  0.78           O  
ATOM   2225  CG2 THR A 145      17.001  -8.531 -17.811  1.00  0.78           C  
ATOM   2226  H   THR A 145      16.572  -8.664 -13.795  1.00  0.78           H  
ATOM   2227  HA  THR A 145      15.053  -9.274 -16.264  1.00  0.78           H  
ATOM   2228  HB  THR A 145      17.846  -8.176 -16.007  1.00  0.78           H  
ATOM   2229  HG1 THR A 145      15.469  -6.936 -16.856  1.00  0.78           H  
ATOM   2230 1HG2 THR A 145      17.561  -7.820 -18.277  1.00  0.78           H  
ATOM   2231 2HG2 THR A 145      17.489  -9.467 -17.899  1.00  0.78           H  
ATOM   2232 3HG2 THR A 145      16.028  -8.576 -18.273  1.00  0.78           H  
ATOM   2233  N   VAL A 146      16.057 -11.316 -17.017  1.00  0.87           N  
ATOM   2234  CA  VAL A 146      16.549 -12.587 -17.494  1.00  0.87           C  
ATOM   2235  C   VAL A 146      16.786 -12.461 -19.007  1.00  0.87           C  
ATOM   2236  O   VAL A 146      16.114 -11.684 -19.669  1.00  0.87           O  
ATOM   2237  CB  VAL A 146      15.538 -13.705 -17.241  1.00  0.87           C  
ATOM   2238  CG1 VAL A 146      15.306 -13.856 -15.735  1.00  0.87           C  
ATOM   2239  CG2 VAL A 146      14.282 -13.376 -18.029  1.00  0.87           C  
ATOM   2240  H   VAL A 146      15.244 -10.887 -17.466  1.00  0.87           H  
ATOM   2241  HA  VAL A 146      17.444 -12.808 -16.934  1.00  0.87           H  
ATOM   2242  HB  VAL A 146      15.928 -14.645 -17.591  1.00  0.87           H  
ATOM   2243 1HG1 VAL A 146      14.589 -14.653 -15.547  1.00  0.87           H  
ATOM   2244 2HG1 VAL A 146      16.246 -14.096 -15.247  1.00  0.87           H  
ATOM   2245 3HG1 VAL A 146      14.934 -12.930 -15.331  1.00  0.87           H  
ATOM   2246 1HG2 VAL A 146      13.542 -14.155 -17.885  1.00  0.87           H  
ATOM   2247 2HG2 VAL A 146      13.886 -12.422 -17.697  1.00  0.87           H  
ATOM   2248 3HG2 VAL A 146      14.533 -13.305 -19.093  1.00  0.87           H  
ATOM   2249  N   PRO A 147      17.703 -13.216 -19.567  1.00  0.97           N  
ATOM   2250  CA  PRO A 147      18.040 -13.293 -20.971  1.00  0.97           C  
ATOM   2251  C   PRO A 147      16.890 -13.581 -21.966  1.00  0.97           C  
ATOM   2252  O   PRO A 147      15.984 -14.366 -21.719  1.00  0.97           O  
ATOM   2253  CB  PRO A 147      19.088 -14.384 -20.897  1.00  0.97           C  
ATOM   2254  CG  PRO A 147      19.699 -14.265 -19.588  1.00  0.97           C  
ATOM   2255  CD  PRO A 147      18.642 -13.880 -18.701  1.00  0.97           C  
ATOM   2256  HA  PRO A 147      18.509 -12.363 -21.266  1.00  0.97           H  
ATOM   2257 1HB  PRO A 147      18.659 -15.313 -21.125  1.00  0.97           H  
ATOM   2258 2HB  PRO A 147      19.835 -14.191 -21.555  1.00  0.97           H  
ATOM   2259 1HG  PRO A 147      20.197 -15.195 -19.311  1.00  0.97           H  
ATOM   2260 2HG  PRO A 147      20.488 -13.499 -19.633  1.00  0.97           H  
ATOM   2261 1HD  PRO A 147      18.207 -14.701 -18.179  1.00  0.97           H  
ATOM   2262 2HD  PRO A 147      19.132 -13.145 -18.048  1.00  0.97           H  
ATOM   2263  N   ALA A 148      17.007 -12.917 -23.128  1.00  1.07           N  
ATOM   2264  CA  ALA A 148      16.075 -12.819 -24.273  1.00  1.07           C  
ATOM   2265  C   ALA A 148      15.237 -14.019 -24.684  1.00  1.07           C  
ATOM   2266  O   ALA A 148      14.014 -13.947 -24.615  1.00  1.07           O  
ATOM   2267  CB  ALA A 148      16.891 -12.491 -25.487  1.00  1.07           C  
ATOM   2268  H   ALA A 148      17.835 -12.343 -23.208  1.00  1.07           H  
ATOM   2269  HA  ALA A 148      15.398 -12.006 -24.057  1.00  1.07           H  
ATOM   2270 1HB  ALA A 148      16.229 -12.332 -26.338  1.00  1.07           H  
ATOM   2271 2HB  ALA A 148      17.479 -11.609 -25.329  1.00  1.07           H  
ATOM   2272 3HB  ALA A 148      17.566 -13.311 -25.717  1.00  1.07           H  
ATOM   2273  N   TYR A 149      15.854 -15.122 -25.090  1.00  1.14           N  
ATOM   2274  CA  TYR A 149      15.045 -16.268 -25.470  1.00  1.14           C  
ATOM   2275  C   TYR A 149      14.877 -17.208 -24.329  1.00  1.14           C  
ATOM   2276  O   TYR A 149      14.500 -18.347 -24.566  1.00  1.14           O  
ATOM   2277  CB  TYR A 149      15.596 -17.276 -26.466  1.00  1.14           C  
ATOM   2278  CG  TYR A 149      15.782 -17.192 -27.910  1.00  1.14           C  
ATOM   2279  CD1 TYR A 149      14.759 -17.226 -28.816  1.00  1.14           C  
ATOM   2280  CD2 TYR A 149      17.000 -17.333 -28.299  1.00  1.14           C  
ATOM   2281  CE1 TYR A 149      15.058 -17.414 -30.145  1.00  1.14           C  
ATOM   2282  CE2 TYR A 149      17.343 -17.523 -29.577  1.00  1.14           C  
ATOM   2283  CZ  TYR A 149      16.385 -17.583 -30.508  1.00  1.14           C  
ATOM   2284  OH  TYR A 149      16.732 -17.844 -31.795  1.00  1.14           O  
ATOM   2285  H   TYR A 149      16.855 -15.159 -25.149  1.00  1.14           H  
ATOM   2286  HA  TYR A 149      14.069 -15.921 -25.786  1.00  1.14           H  
ATOM   2287 1HB  TYR A 149      16.490 -17.590 -26.101  1.00  1.14           H  
ATOM   2288 2HB  TYR A 149      14.996 -18.122 -26.346  1.00  1.14           H  
ATOM   2289  HD1 TYR A 149      13.751 -17.153 -28.504  1.00  1.14           H  
ATOM   2290  HD2 TYR A 149      17.705 -17.323 -27.550  1.00  1.14           H  
ATOM   2291  HE1 TYR A 149      14.267 -17.476 -30.882  1.00  1.14           H  
ATOM   2292  HE2 TYR A 149      18.382 -17.660 -29.839  1.00  1.14           H  
ATOM   2293  HH  TYR A 149      16.487 -17.100 -32.353  1.00  1.14           H  
ATOM   2294  N   PHE A 150      15.191 -16.832 -23.115  1.00  1.19           N  
ATOM   2295  CA  PHE A 150      15.026 -17.862 -22.131  1.00  1.19           C  
ATOM   2296  C   PHE A 150      13.650 -18.505 -22.200  1.00  1.19           C  
ATOM   2297  O   PHE A 150      12.631 -17.810 -22.282  1.00  1.19           O  
ATOM   2298  CB  PHE A 150      15.241 -17.320 -20.729  1.00  1.19           C  
ATOM   2299  CG  PHE A 150      16.617 -17.400 -20.137  1.00  1.19           C  
ATOM   2300  CD1 PHE A 150      17.701 -17.742 -20.842  1.00  1.19           C  
ATOM   2301  CD2 PHE A 150      16.766 -17.192 -18.794  1.00  1.19           C  
ATOM   2302  CE1 PHE A 150      18.938 -17.877 -20.193  1.00  1.19           C  
ATOM   2303  CE2 PHE A 150      17.949 -17.343 -18.150  1.00  1.19           C  
ATOM   2304  CZ  PHE A 150      19.044 -17.692 -18.853  1.00  1.19           C  
ATOM   2305  H   PHE A 150      15.487 -15.888 -22.860  1.00  1.19           H  
ATOM   2306  HA  PHE A 150      15.773 -18.640 -22.318  1.00  1.19           H  
ATOM   2307 1HB  PHE A 150      14.922 -16.283 -20.695  1.00  1.19           H  
ATOM   2308 2HB  PHE A 150      14.627 -17.804 -20.161  1.00  1.19           H  
ATOM   2309  HD1 PHE A 150      17.592 -17.911 -21.907  1.00  1.19           H  
ATOM   2310  HD2 PHE A 150      15.916 -16.906 -18.243  1.00  1.19           H  
ATOM   2311  HE1 PHE A 150      19.815 -18.140 -20.743  1.00  1.19           H  
ATOM   2312  HE2 PHE A 150      18.012 -17.183 -17.075  1.00  1.19           H  
ATOM   2313  HZ  PHE A 150      20.004 -17.813 -18.352  1.00  1.19           H  
ATOM   2314  N   ASN A 151      13.663 -19.847 -22.106  1.00  1.19           N  
ATOM   2315  CA  ASN A 151      12.483 -20.724 -22.085  1.00  1.19           C  
ATOM   2316  C   ASN A 151      11.644 -20.343 -20.871  1.00  1.19           C  
ATOM   2317  O   ASN A 151      11.876 -19.295 -20.272  1.00  1.19           O  
ATOM   2318  CB  ASN A 151      13.005 -22.190 -22.113  1.00  1.19           C  
ATOM   2319  CG  ASN A 151      12.049 -23.417 -22.000  1.00  1.19           C  
ATOM   2320  OD1 ASN A 151      11.182 -23.540 -21.113  1.00  1.19           O  
ATOM   2321  ND2 ASN A 151      12.251 -24.338 -22.877  1.00  1.19           N  
ATOM   2322  H   ASN A 151      14.586 -20.292 -22.085  1.00  1.19           H  
ATOM   2323  HA  ASN A 151      11.880 -20.549 -22.979  1.00  1.19           H  
ATOM   2324 1HB  ASN A 151      13.446 -22.295 -23.109  1.00  1.19           H  
ATOM   2325 2HB  ASN A 151      13.802 -22.326 -21.486  1.00  1.19           H  
ATOM   2326 1HD2 ASN A 151      11.685 -25.165 -22.865  1.00  1.19           H  
ATOM   2327 2HD2 ASN A 151      12.945 -24.216 -23.586  1.00  1.19           H  
ATOM   2328  N   ASP A 152      10.685 -21.132 -20.475  1.00  1.17           N  
ATOM   2329  CA  ASP A 152       9.892 -20.728 -19.347  1.00  1.17           C  
ATOM   2330  C   ASP A 152      10.526 -21.249 -18.065  1.00  1.17           C  
ATOM   2331  O   ASP A 152      10.654 -20.521 -17.082  1.00  1.17           O  
ATOM   2332  CB  ASP A 152       8.478 -21.295 -19.509  1.00  1.17           C  
ATOM   2333  CG  ASP A 152       7.753 -20.744 -20.754  1.00  1.17           C  
ATOM   2334  OD1 ASP A 152       7.715 -19.549 -20.910  1.00  1.17           O  
ATOM   2335  OD2 ASP A 152       7.242 -21.522 -21.523  1.00  1.17           O  
ATOM   2336  H   ASP A 152      10.504 -22.007 -20.932  1.00  1.17           H  
ATOM   2337  HA  ASP A 152       9.844 -19.641 -19.302  1.00  1.17           H  
ATOM   2338 1HB  ASP A 152       8.541 -22.384 -19.605  1.00  1.17           H  
ATOM   2339 2HB  ASP A 152       7.884 -21.096 -18.650  1.00  1.17           H  
ATOM   2340  N   SER A 153      11.074 -22.449 -18.141  1.00  1.13           N  
ATOM   2341  CA  SER A 153      11.493 -23.262 -16.975  1.00  1.13           C  
ATOM   2342  C   SER A 153      12.558 -22.857 -15.934  1.00  1.13           C  
ATOM   2343  O   SER A 153      13.194 -23.730 -15.355  1.00  1.13           O  
ATOM   2344  CB  SER A 153      11.920 -24.590 -17.468  1.00  1.13           C  
ATOM   2345  OG  SER A 153      10.849 -25.362 -17.922  1.00  1.13           O  
ATOM   2346  H   SER A 153      11.069 -22.889 -19.068  1.00  1.13           H  
ATOM   2347  HA  SER A 153      10.578 -23.430 -16.424  1.00  1.13           H  
ATOM   2348 1HB  SER A 153      12.593 -24.449 -18.286  1.00  1.13           H  
ATOM   2349 2HB  SER A 153      12.452 -25.070 -16.709  1.00  1.13           H  
ATOM   2350  HG  SER A 153      11.203 -26.290 -17.991  1.00  1.13           H  
ATOM   2351  N   GLN A 154      12.826 -21.588 -15.750  1.00  1.09           N  
ATOM   2352  CA  GLN A 154      13.765 -21.115 -14.724  1.00  1.09           C  
ATOM   2353  C   GLN A 154      13.174 -19.855 -14.171  1.00  1.09           C  
ATOM   2354  O   GLN A 154      13.685 -19.262 -13.222  1.00  1.09           O  
ATOM   2355  CB  GLN A 154      15.185 -20.882 -15.262  1.00  1.09           C  
ATOM   2356  CG  GLN A 154      16.196 -20.496 -14.378  1.00  1.09           C  
ATOM   2357  CD  GLN A 154      17.498 -20.338 -15.171  1.00  1.09           C  
ATOM   2358  OE1 GLN A 154      17.628 -20.957 -16.233  1.00  1.09           O  
ATOM   2359  NE2 GLN A 154      18.433 -19.538 -14.689  1.00  1.09           N  
ATOM   2360  H   GLN A 154      12.256 -20.918 -16.254  1.00  1.09           H  
ATOM   2361  HA  GLN A 154      13.814 -21.847 -13.922  1.00  1.09           H  
ATOM   2362 1HB  GLN A 154      15.543 -21.763 -15.783  1.00  1.09           H  
ATOM   2363 2HB  GLN A 154      15.193 -20.098 -15.863  1.00  1.09           H  
ATOM   2364 1HG  GLN A 154      15.949 -19.577 -13.854  1.00  1.09           H  
ATOM   2365 2HG  GLN A 154      16.298 -21.301 -13.728  1.00  1.09           H  
ATOM   2366 1HE2 GLN A 154      19.336 -19.483 -15.165  1.00  1.09           H  
ATOM   2367 2HE2 GLN A 154      18.284 -19.033 -13.845  1.00  1.09           H  
ATOM   2368  N   ARG A 155      12.172 -19.354 -14.880  1.00  1.05           N  
ATOM   2369  CA  ARG A 155      11.582 -18.073 -14.538  1.00  1.05           C  
ATOM   2370  C   ARG A 155      11.016 -18.160 -13.120  1.00  1.05           C  
ATOM   2371  O   ARG A 155      11.088 -17.194 -12.357  1.00  1.05           O  
ATOM   2372  CB  ARG A 155      10.534 -17.682 -15.570  1.00  1.05           C  
ATOM   2373  CG  ARG A 155      10.061 -16.250 -15.548  1.00  1.05           C  
ATOM   2374  CD  ARG A 155       9.123 -15.947 -16.682  1.00  1.05           C  
ATOM   2375  NE  ARG A 155       9.744 -15.971 -18.028  1.00  1.05           N  
ATOM   2376  CZ  ARG A 155      10.301 -14.884 -18.636  1.00  1.05           C  
ATOM   2377  NH1 ARG A 155      10.234 -13.721 -18.043  1.00  1.05           N  
ATOM   2378  NH2 ARG A 155      10.895 -14.993 -19.830  1.00  1.05           N  
ATOM   2379  H   ARG A 155      11.783 -19.896 -15.654  1.00  1.05           H  
ATOM   2380  HA  ARG A 155      12.362 -17.312 -14.547  1.00  1.05           H  
ATOM   2381 1HB  ARG A 155      10.835 -17.959 -16.561  1.00  1.05           H  
ATOM   2382 2HB  ARG A 155       9.663 -18.256 -15.340  1.00  1.05           H  
ATOM   2383 1HG  ARG A 155       9.514 -16.080 -14.628  1.00  1.05           H  
ATOM   2384 2HG  ARG A 155      10.909 -15.577 -15.608  1.00  1.05           H  
ATOM   2385 1HD  ARG A 155       8.260 -16.609 -16.676  1.00  1.05           H  
ATOM   2386 2HD  ARG A 155       8.823 -14.938 -16.510  1.00  1.05           H  
ATOM   2387  HE  ARG A 155       9.791 -16.863 -18.513  1.00  1.05           H  
ATOM   2388 1HH1 ARG A 155       9.746 -13.642 -17.155  1.00  1.05           H  
ATOM   2389 2HH1 ARG A 155      10.622 -12.897 -18.484  1.00  1.05           H  
ATOM   2390 1HH2 ARG A 155      10.932 -15.895 -20.301  1.00  1.05           H  
ATOM   2391 2HH2 ARG A 155      11.328 -14.168 -20.279  1.00  1.05           H  
ATOM   2392  N   GLN A 156      10.447 -19.329 -12.766  1.00  1.01           N  
ATOM   2393  CA  GLN A 156       9.896 -19.554 -11.434  1.00  1.01           C  
ATOM   2394  C   GLN A 156      11.040 -19.539 -10.481  1.00  1.01           C  
ATOM   2395  O   GLN A 156      10.988 -18.904  -9.449  1.00  1.01           O  
ATOM   2396  CB  GLN A 156       9.340 -20.956 -11.271  1.00  1.01           C  
ATOM   2397  CG  GLN A 156       8.616 -21.257 -10.083  1.00  1.01           C  
ATOM   2398  CD  GLN A 156       7.311 -20.659 -10.106  1.00  1.01           C  
ATOM   2399  OE1 GLN A 156       6.559 -20.891 -11.106  1.00  1.01           O  
ATOM   2400  NE2 GLN A 156       6.979 -19.919  -9.038  1.00  1.01           N  
ATOM   2401  H   GLN A 156      10.444 -20.112 -13.416  1.00  1.01           H  
ATOM   2402  HA  GLN A 156       9.176 -18.778 -11.178  1.00  1.01           H  
ATOM   2403 1HB  GLN A 156       8.680 -21.157 -12.026  1.00  1.01           H  
ATOM   2404 2HB  GLN A 156      10.137 -21.668 -11.297  1.00  1.01           H  
ATOM   2405 1HG  GLN A 156       8.549 -22.310  -9.949  1.00  1.01           H  
ATOM   2406 2HG  GLN A 156       9.162 -20.824  -9.247  1.00  1.01           H  
ATOM   2407 1HE2 GLN A 156       6.083 -19.490  -8.975  1.00  1.01           H  
ATOM   2408 2HE2 GLN A 156       7.667 -19.809  -8.253  1.00  1.01           H  
ATOM   2409  N   ALA A 157      12.104 -20.231 -10.877  1.00  0.97           N  
ATOM   2410  CA  ALA A 157      13.281 -20.370 -10.037  1.00  0.97           C  
ATOM   2411  C   ALA A 157      13.873 -18.992  -9.710  1.00  0.97           C  
ATOM   2412  O   ALA A 157      14.242 -18.723  -8.562  1.00  0.97           O  
ATOM   2413  CB  ALA A 157      14.292 -21.273 -10.732  1.00  0.97           C  
ATOM   2414  H   ALA A 157      12.040 -20.718 -11.771  1.00  0.97           H  
ATOM   2415  HA  ALA A 157      12.976 -20.838  -9.101  1.00  0.97           H  
ATOM   2416 1HB  ALA A 157      15.136 -21.402 -10.107  1.00  0.97           H  
ATOM   2417 2HB  ALA A 157      13.840 -22.246 -10.930  1.00  0.97           H  
ATOM   2418 3HB  ALA A 157      14.607 -20.835 -11.657  1.00  0.97           H  
ATOM   2419  N   THR A 158      13.872 -18.090 -10.694  1.00  0.93           N  
ATOM   2420  CA  THR A 158      14.348 -16.729 -10.482  1.00  0.93           C  
ATOM   2421  C   THR A 158      13.409 -16.001  -9.515  1.00  0.93           C  
ATOM   2422  O   THR A 158      13.857 -15.356  -8.560  1.00  0.93           O  
ATOM   2423  CB  THR A 158      14.454 -15.965 -11.817  1.00  0.93           C  
ATOM   2424  OG1 THR A 158      15.399 -16.628 -12.668  1.00  0.93           O  
ATOM   2425  CG2 THR A 158      14.877 -14.516 -11.594  1.00  0.93           C  
ATOM   2426  H   THR A 158      13.563 -18.379 -11.621  1.00  0.93           H  
ATOM   2427  HA  THR A 158      15.337 -16.773 -10.028  1.00  0.93           H  
ATOM   2428  HB  THR A 158      13.484 -15.983 -12.304  1.00  0.93           H  
ATOM   2429  HG1 THR A 158      15.071 -17.529 -12.839  1.00  0.93           H  
ATOM   2430 1HG2 THR A 158      14.932 -14.003 -12.555  1.00  0.93           H  
ATOM   2431 2HG2 THR A 158      14.143 -14.016 -10.960  1.00  0.93           H  
ATOM   2432 3HG2 THR A 158      15.853 -14.490 -11.110  1.00  0.93           H  
ATOM   2433  N   LYS A 159      12.101 -16.123  -9.750  1.00  0.89           N  
ATOM   2434  CA  LYS A 159      11.108 -15.504  -8.885  1.00  0.89           C  
ATOM   2435  C   LYS A 159      11.237 -16.026  -7.448  1.00  0.89           C  
ATOM   2436  O   LYS A 159      11.154 -15.257  -6.479  1.00  0.89           O  
ATOM   2437  CB  LYS A 159       9.695 -15.770  -9.414  1.00  0.89           C  
ATOM   2438  CG  LYS A 159       8.607 -15.087  -8.585  1.00  0.89           C  
ATOM   2439  CD  LYS A 159       7.202 -15.311  -9.139  1.00  0.89           C  
ATOM   2440  CE  LYS A 159       6.166 -14.638  -8.223  1.00  0.89           C  
ATOM   2441  NZ  LYS A 159       4.764 -14.847  -8.683  1.00  0.89           N  
ATOM   2442  H   LYS A 159      11.782 -16.656 -10.560  1.00  0.89           H  
ATOM   2443  HA  LYS A 159      11.281 -14.428  -8.874  1.00  0.89           H  
ATOM   2444 1HB  LYS A 159       9.615 -15.439 -10.447  1.00  0.89           H  
ATOM   2445 2HB  LYS A 159       9.499 -16.841  -9.398  1.00  0.89           H  
ATOM   2446 1HG  LYS A 159       8.647 -15.480  -7.567  1.00  0.89           H  
ATOM   2447 2HG  LYS A 159       8.802 -14.018  -8.550  1.00  0.89           H  
ATOM   2448 1HD  LYS A 159       7.130 -14.890 -10.143  1.00  0.89           H  
ATOM   2449 2HD  LYS A 159       7.000 -16.384  -9.192  1.00  0.89           H  
ATOM   2450 1HE  LYS A 159       6.270 -15.049  -7.219  1.00  0.89           H  
ATOM   2451 2HE  LYS A 159       6.370 -13.565  -8.188  1.00  0.89           H  
ATOM   2452 1HZ  LYS A 159       4.133 -14.386  -8.041  1.00  0.89           H  
ATOM   2453 2HZ  LYS A 159       4.644 -14.456  -9.604  1.00  0.89           H  
ATOM   2454 3HZ  LYS A 159       4.559 -15.835  -8.705  1.00  0.89           H  
ATOM   2455  N   ASP A 160      11.435 -17.345  -7.316  1.00  0.85           N  
ATOM   2456  CA  ASP A 160      11.565 -18.007  -6.032  1.00  0.85           C  
ATOM   2457  C   ASP A 160      12.815 -17.504  -5.334  1.00  0.85           C  
ATOM   2458  O   ASP A 160      12.787 -17.280  -4.127  1.00  0.85           O  
ATOM   2459  CB  ASP A 160      11.626 -19.534  -6.192  1.00  0.85           C  
ATOM   2460  CG  ASP A 160      10.258 -20.199  -6.656  1.00  0.85           C  
ATOM   2461  OD1 ASP A 160       9.206 -19.554  -6.647  1.00  0.85           O  
ATOM   2462  OD2 ASP A 160      10.307 -21.359  -7.001  1.00  0.85           O  
ATOM   2463  H   ASP A 160      11.487 -17.909  -8.150  1.00  0.85           H  
ATOM   2464  HA  ASP A 160      10.699 -17.757  -5.421  1.00  0.85           H  
ATOM   2465 1HB  ASP A 160      12.392 -19.778  -6.926  1.00  0.85           H  
ATOM   2466 2HB  ASP A 160      11.931 -19.984  -5.248  1.00  0.85           H  
ATOM   2467  N   ALA A 161      13.904 -17.282  -6.093  1.00  0.81           N  
ATOM   2468  CA  ALA A 161      15.136 -16.746  -5.513  1.00  0.81           C  
ATOM   2469  C   ALA A 161      14.834 -15.375  -4.909  1.00  0.81           C  
ATOM   2470  O   ALA A 161      15.308 -15.034  -3.820  1.00  0.81           O  
ATOM   2471  CB  ALA A 161      16.246 -16.673  -6.563  1.00  0.81           C  
ATOM   2472  H   ALA A 161      13.889 -17.522  -7.083  1.00  0.81           H  
ATOM   2473  HA  ALA A 161      15.450 -17.405  -4.717  1.00  0.81           H  
ATOM   2474 1HB  ALA A 161      17.154 -16.289  -6.109  1.00  0.81           H  
ATOM   2475 2HB  ALA A 161      16.430 -17.674  -6.957  1.00  0.81           H  
ATOM   2476 3HB  ALA A 161      15.943 -16.018  -7.369  1.00  0.81           H  
ATOM   2477  N   GLY A 162      13.973 -14.616  -5.591  1.00  0.77           N  
ATOM   2478  CA  GLY A 162      13.508 -13.327  -5.096  1.00  0.77           C  
ATOM   2479  C   GLY A 162      12.857 -13.529  -3.742  1.00  0.77           C  
ATOM   2480  O   GLY A 162      13.244 -12.904  -2.750  1.00  0.77           O  
ATOM   2481  H   GLY A 162      13.650 -14.945  -6.504  1.00  0.77           H  
ATOM   2482 1HA  GLY A 162      14.327 -12.626  -5.004  1.00  0.77           H  
ATOM   2483 2HA  GLY A 162      12.785 -12.913  -5.793  1.00  0.77           H  
ATOM   2484  N   THR A 163      11.896 -14.449  -3.685  1.00  0.75           N  
ATOM   2485  CA  THR A 163      11.183 -14.728  -2.443  1.00  0.75           C  
ATOM   2486  C   THR A 163      12.145 -15.140  -1.323  1.00  0.75           C  
ATOM   2487  O   THR A 163      12.053 -14.634  -0.204  1.00  0.75           O  
ATOM   2488  CB  THR A 163      10.130 -15.828  -2.648  1.00  0.75           C  
ATOM   2489  OG1 THR A 163       9.163 -15.391  -3.614  1.00  0.75           O  
ATOM   2490  CG2 THR A 163       9.438 -16.144  -1.341  1.00  0.75           C  
ATOM   2491  H   THR A 163      11.643 -14.934  -4.549  1.00  0.75           H  
ATOM   2492  HA  THR A 163      10.672 -13.817  -2.133  1.00  0.75           H  
ATOM   2493  HB  THR A 163      10.614 -16.726  -3.015  1.00  0.75           H  
ATOM   2494  HG1 THR A 163       9.620 -15.209  -4.450  1.00  0.75           H  
ATOM   2495 1HG2 THR A 163       8.699 -16.927  -1.503  1.00  0.75           H  
ATOM   2496 2HG2 THR A 163      10.176 -16.485  -0.614  1.00  0.75           H  
ATOM   2497 3HG2 THR A 163       8.943 -15.250  -0.965  1.00  0.75           H  
ATOM   2498  N   ILE A 164      13.110 -16.004  -1.636  1.00  0.73           N  
ATOM   2499  CA  ILE A 164      14.097 -16.481  -0.665  1.00  0.73           C  
ATOM   2500  C   ILE A 164      14.896 -15.301  -0.107  1.00  0.73           C  
ATOM   2501  O   ILE A 164      15.182 -15.245   1.091  1.00  0.73           O  
ATOM   2502  CB  ILE A 164      15.065 -17.505  -1.296  1.00  0.73           C  
ATOM   2503  CG1 ILE A 164      14.343 -18.820  -1.618  1.00  0.73           C  
ATOM   2504  CG2 ILE A 164      16.240 -17.753  -0.363  1.00  0.73           C  
ATOM   2505  CD1 ILE A 164      15.166 -19.760  -2.504  1.00  0.73           C  
ATOM   2506  H   ILE A 164      13.136 -16.375  -2.583  1.00  0.73           H  
ATOM   2507  HA  ILE A 164      13.575 -16.963   0.155  1.00  0.73           H  
ATOM   2508  HB  ILE A 164      15.436 -17.105  -2.233  1.00  0.73           H  
ATOM   2509 1HG1 ILE A 164      14.118 -19.334  -0.688  1.00  0.73           H  
ATOM   2510 2HG1 ILE A 164      13.408 -18.596  -2.122  1.00  0.73           H  
ATOM   2511 1HG2 ILE A 164      16.929 -18.458  -0.831  1.00  0.73           H  
ATOM   2512 2HG2 ILE A 164      16.755 -16.812  -0.175  1.00  0.73           H  
ATOM   2513 3HG2 ILE A 164      15.878 -18.163   0.577  1.00  0.73           H  
ATOM   2514 1HD1 ILE A 164      14.600 -20.670  -2.692  1.00  0.73           H  
ATOM   2515 2HD1 ILE A 164      15.385 -19.276  -3.447  1.00  0.73           H  
ATOM   2516 3HD1 ILE A 164      16.100 -20.010  -2.003  1.00  0.73           H  
ATOM   2517  N   ALA A 165      15.225 -14.347  -0.977  1.00  0.72           N  
ATOM   2518  CA  ALA A 165      15.975 -13.140  -0.640  1.00  0.72           C  
ATOM   2519  C   ALA A 165      15.110 -12.085   0.080  1.00  0.72           C  
ATOM   2520  O   ALA A 165      15.619 -11.021   0.466  1.00  0.72           O  
ATOM   2521  CB  ALA A 165      16.547 -12.524  -1.915  1.00  0.72           C  
ATOM   2522  H   ALA A 165      14.973 -14.479  -1.958  1.00  0.72           H  
ATOM   2523  HA  ALA A 165      16.791 -13.424   0.024  1.00  0.72           H  
ATOM   2524 1HB  ALA A 165      17.129 -11.644  -1.665  1.00  0.72           H  
ATOM   2525 2HB  ALA A 165      17.188 -13.255  -2.418  1.00  0.72           H  
ATOM   2526 3HB  ALA A 165      15.733 -12.242  -2.581  1.00  0.72           H  
ATOM   2527  N   GLY A 166      13.803 -12.347   0.232  1.00  0.71           N  
ATOM   2528  CA  GLY A 166      12.874 -11.420   0.868  1.00  0.71           C  
ATOM   2529  C   GLY A 166      12.419 -10.297  -0.063  1.00  0.71           C  
ATOM   2530  O   GLY A 166      11.992  -9.240   0.406  1.00  0.71           O  
ATOM   2531  H   GLY A 166      13.420 -13.236  -0.081  1.00  0.71           H  
ATOM   2532 1HA  GLY A 166      12.003 -11.983   1.204  1.00  0.71           H  
ATOM   2533 2HA  GLY A 166      13.338 -10.998   1.756  1.00  0.71           H  
ATOM   2534  N   LEU A 167      12.556 -10.516  -1.369  1.00  0.72           N  
ATOM   2535  CA  LEU A 167      12.215  -9.534  -2.390  1.00  0.72           C  
ATOM   2536  C   LEU A 167      10.991  -9.956  -3.210  1.00  0.72           C  
ATOM   2537  O   LEU A 167      10.955 -11.051  -3.771  1.00  0.72           O  
ATOM   2538  CB  LEU A 167      13.433  -9.358  -3.304  1.00  0.72           C  
ATOM   2539  CG  LEU A 167      13.320  -8.391  -4.415  1.00  0.72           C  
ATOM   2540  CD1 LEU A 167      13.169  -6.992  -3.800  1.00  0.72           C  
ATOM   2541  CD2 LEU A 167      14.582  -8.528  -5.286  1.00  0.72           C  
ATOM   2542  H   LEU A 167      12.905 -11.419  -1.685  1.00  0.72           H  
ATOM   2543  HA  LEU A 167      11.991  -8.584  -1.903  1.00  0.72           H  
ATOM   2544 1HB  LEU A 167      14.272  -9.045  -2.688  1.00  0.72           H  
ATOM   2545 2HB  LEU A 167      13.679 -10.331  -3.733  1.00  0.72           H  
ATOM   2546  HG  LEU A 167      12.428  -8.597  -5.017  1.00  0.72           H  
ATOM   2547 1HD1 LEU A 167      13.078  -6.248  -4.555  1.00  0.72           H  
ATOM   2548 2HD1 LEU A 167      12.278  -6.977  -3.185  1.00  0.72           H  
ATOM   2549 3HD1 LEU A 167      14.035  -6.767  -3.179  1.00  0.72           H  
ATOM   2550 1HD2 LEU A 167      14.557  -7.836  -6.102  1.00  0.72           H  
ATOM   2551 2HD2 LEU A 167      15.468  -8.329  -4.679  1.00  0.72           H  
ATOM   2552 3HD2 LEU A 167      14.634  -9.542  -5.677  1.00  0.72           H  
ATOM   2553  N   ASN A 168       9.989  -9.086  -3.308  1.00  0.72           N  
ATOM   2554  CA  ASN A 168       8.803  -9.399  -4.092  1.00  0.72           C  
ATOM   2555  C   ASN A 168       9.093  -9.036  -5.531  1.00  0.72           C  
ATOM   2556  O   ASN A 168       9.303  -7.863  -5.858  1.00  0.72           O  
ATOM   2557  CB  ASN A 168       7.581  -8.614  -3.638  1.00  0.72           C  
ATOM   2558  CG  ASN A 168       6.315  -9.028  -4.348  1.00  0.72           C  
ATOM   2559  OD1 ASN A 168       6.129 -10.205  -4.690  1.00  0.72           O  
ATOM   2560  ND2 ASN A 168       5.453  -8.071  -4.605  1.00  0.72           N  
ATOM   2561  H   ASN A 168      10.024  -8.180  -2.847  1.00  0.72           H  
ATOM   2562  HA  ASN A 168       8.601 -10.470  -4.043  1.00  0.72           H  
ATOM   2563 1HB  ASN A 168       7.449  -8.711  -2.561  1.00  0.72           H  
ATOM   2564 2HB  ASN A 168       7.724  -7.569  -3.858  1.00  0.72           H  
ATOM   2565 1HD2 ASN A 168       4.603  -8.281  -5.088  1.00  0.72           H  
ATOM   2566 2HD2 ASN A 168       5.671  -7.110  -4.347  1.00  0.72           H  
ATOM   2567  N   VAL A 169       9.163 -10.026  -6.395  1.00  0.72           N  
ATOM   2568  CA  VAL A 169       9.476  -9.688  -7.758  1.00  0.72           C  
ATOM   2569  C   VAL A 169       8.190  -9.334  -8.488  1.00  0.72           C  
ATOM   2570  O   VAL A 169       7.297 -10.164  -8.661  1.00  0.72           O  
ATOM   2571  CB  VAL A 169      10.243 -10.837  -8.422  1.00  0.72           C  
ATOM   2572  CG1 VAL A 169      10.542 -10.519  -9.897  1.00  0.72           C  
ATOM   2573  CG2 VAL A 169      11.551 -11.037  -7.643  1.00  0.72           C  
ATOM   2574  H   VAL A 169       9.000 -10.981  -6.107  1.00  0.72           H  
ATOM   2575  HA  VAL A 169      10.131  -8.820  -7.760  1.00  0.72           H  
ATOM   2576  HB  VAL A 169       9.647 -11.742  -8.387  1.00  0.72           H  
ATOM   2577 1HG1 VAL A 169      11.095 -11.344 -10.343  1.00  0.72           H  
ATOM   2578 2HG1 VAL A 169       9.607 -10.380 -10.431  1.00  0.72           H  
ATOM   2579 3HG1 VAL A 169      11.137  -9.604  -9.966  1.00  0.72           H  
ATOM   2580 1HG2 VAL A 169      12.120 -11.858  -8.082  1.00  0.72           H  
ATOM   2581 2HG2 VAL A 169      12.142 -10.118  -7.684  1.00  0.72           H  
ATOM   2582 3HG2 VAL A 169      11.316 -11.267  -6.603  1.00  0.72           H  
ATOM   2583  N   LEU A 170       8.113  -8.075  -8.886  1.00  0.72           N  
ATOM   2584  CA  LEU A 170       6.986  -7.460  -9.560  1.00  0.72           C  
ATOM   2585  C   LEU A 170       6.801  -8.104 -10.914  1.00  0.72           C  
ATOM   2586  O   LEU A 170       5.683  -8.351 -11.370  1.00  0.72           O  
ATOM   2587  CB  LEU A 170       7.316  -5.977  -9.783  1.00  0.72           C  
ATOM   2588  CG  LEU A 170       7.409  -5.085  -8.580  1.00  0.72           C  
ATOM   2589  CD1 LEU A 170       8.048  -3.749  -9.007  1.00  0.72           C  
ATOM   2590  CD2 LEU A 170       6.015  -4.854  -8.036  1.00  0.72           C  
ATOM   2591  H   LEU A 170       8.919  -7.501  -8.697  1.00  0.72           H  
ATOM   2592  HA  LEU A 170       6.086  -7.588  -8.959  1.00  0.72           H  
ATOM   2593 1HB  LEU A 170       8.254  -5.906 -10.325  1.00  0.72           H  
ATOM   2594 2HB  LEU A 170       6.539  -5.563 -10.398  1.00  0.72           H  
ATOM   2595  HG  LEU A 170       8.032  -5.551  -7.818  1.00  0.72           H  
ATOM   2596 1HD1 LEU A 170       8.128  -3.079  -8.163  1.00  0.72           H  
ATOM   2597 2HD1 LEU A 170       9.043  -3.939  -9.403  1.00  0.72           H  
ATOM   2598 3HD1 LEU A 170       7.445  -3.281  -9.763  1.00  0.72           H  
ATOM   2599 1HD2 LEU A 170       6.053  -4.201  -7.171  1.00  0.72           H  
ATOM   2600 2HD2 LEU A 170       5.400  -4.388  -8.809  1.00  0.72           H  
ATOM   2601 3HD2 LEU A 170       5.578  -5.810  -7.747  1.00  0.72           H  
ATOM   2602  N   ARG A 171       7.933  -8.351 -11.555  1.00  0.72           N  
ATOM   2603  CA  ARG A 171       7.961  -8.955 -12.883  1.00  0.72           C  
ATOM   2604  C   ARG A 171       9.351  -9.381 -13.299  1.00  0.72           C  
ATOM   2605  O   ARG A 171      10.352  -8.802 -12.871  1.00  0.72           O  
ATOM   2606  CB  ARG A 171       7.364  -8.016 -13.936  1.00  0.72           C  
ATOM   2607  CG  ARG A 171       7.326  -8.514 -15.403  1.00  0.72           C  
ATOM   2608  CD  ARG A 171       6.437  -7.688 -16.275  1.00  0.72           C  
ATOM   2609  NE  ARG A 171       6.644  -7.979 -17.714  1.00  0.72           N  
ATOM   2610  CZ  ARG A 171       5.998  -7.347 -18.733  1.00  0.72           C  
ATOM   2611  NH1 ARG A 171       5.085  -6.442 -18.454  1.00  0.72           N  
ATOM   2612  NH2 ARG A 171       6.284  -7.613 -20.010  1.00  0.72           N  
ATOM   2613  H   ARG A 171       8.797  -8.096 -11.071  1.00  0.72           H  
ATOM   2614  HA  ARG A 171       7.334  -9.846 -12.855  1.00  0.72           H  
ATOM   2615 1HB  ARG A 171       6.355  -7.732 -13.671  1.00  0.72           H  
ATOM   2616 2HB  ARG A 171       7.976  -7.131 -13.956  1.00  0.72           H  
ATOM   2617 1HG  ARG A 171       8.325  -8.458 -15.829  1.00  0.72           H  
ATOM   2618 2HG  ARG A 171       6.964  -9.520 -15.453  1.00  0.72           H  
ATOM   2619 1HD  ARG A 171       5.402  -7.920 -16.033  1.00  0.72           H  
ATOM   2620 2HD  ARG A 171       6.614  -6.642 -16.105  1.00  0.72           H  
ATOM   2621  HE  ARG A 171       7.344  -8.680 -17.956  1.00  0.72           H  
ATOM   2622 1HH1 ARG A 171       4.863  -6.235 -17.493  1.00  0.72           H  
ATOM   2623 2HH1 ARG A 171       4.594  -5.968 -19.200  1.00  0.72           H  
ATOM   2624 1HH2 ARG A 171       7.016  -8.307 -20.268  1.00  0.72           H  
ATOM   2625 2HH2 ARG A 171       5.799  -7.098 -20.761  1.00  0.72           H  
ATOM   2626  N   ILE A 172       9.402 -10.387 -14.146  1.00  0.71           N  
ATOM   2627  CA  ILE A 172      10.631 -10.748 -14.811  1.00  0.71           C  
ATOM   2628  C   ILE A 172      10.567 -10.270 -16.274  1.00  0.71           C  
ATOM   2629  O   ILE A 172       9.612 -10.571 -16.995  1.00  0.71           O  
ATOM   2630  CB  ILE A 172      10.912 -12.247 -14.666  1.00  0.71           C  
ATOM   2631  CG1 ILE A 172      11.083 -12.572 -13.168  1.00  0.71           C  
ATOM   2632  CG2 ILE A 172      12.139 -12.580 -15.398  1.00  0.71           C  
ATOM   2633  CD1 ILE A 172      11.137 -14.031 -12.837  1.00  0.71           C  
ATOM   2634  H   ILE A 172       8.550 -10.884 -14.377  1.00  0.71           H  
ATOM   2635  HA  ILE A 172      11.442 -10.226 -14.325  1.00  0.71           H  
ATOM   2636  HB  ILE A 172      10.071 -12.824 -15.049  1.00  0.71           H  
ATOM   2637 1HG1 ILE A 172      12.010 -12.113 -12.831  1.00  0.71           H  
ATOM   2638 2HG1 ILE A 172      10.258 -12.133 -12.614  1.00  0.71           H  
ATOM   2639 1HG2 ILE A 172      12.357 -13.635 -15.293  1.00  0.71           H  
ATOM   2640 2HG2 ILE A 172      12.003 -12.332 -16.439  1.00  0.71           H  
ATOM   2641 3HG2 ILE A 172      12.948 -11.992 -14.988  1.00  0.71           H  
ATOM   2642 1HD1 ILE A 172      11.272 -14.152 -11.766  1.00  0.71           H  
ATOM   2643 2HD1 ILE A 172      10.209 -14.504 -13.134  1.00  0.71           H  
ATOM   2644 3HD1 ILE A 172      11.968 -14.496 -13.360  1.00  0.71           H  
ATOM   2645  N   ILE A 173      11.564  -9.474 -16.666  1.00  0.71           N  
ATOM   2646  CA  ILE A 173      11.659  -8.799 -17.978  1.00  0.71           C  
ATOM   2647  C   ILE A 173      12.786  -9.387 -18.802  1.00  0.71           C  
ATOM   2648  O   ILE A 173      13.813  -9.779 -18.254  1.00  0.71           O  
ATOM   2649  CB  ILE A 173      11.920  -7.275 -17.815  1.00  0.71           C  
ATOM   2650  CG1 ILE A 173      11.863  -6.504 -19.166  1.00  0.71           C  
ATOM   2651  CG2 ILE A 173      13.248  -7.058 -17.202  1.00  0.71           C  
ATOM   2652  CD1 ILE A 173      11.824  -4.972 -19.013  1.00  0.71           C  
ATOM   2653  H   ILE A 173      12.313  -9.337 -15.985  1.00  0.71           H  
ATOM   2654  HA  ILE A 173      10.722  -8.943 -18.519  1.00  0.71           H  
ATOM   2655  HB  ILE A 173      11.174  -6.864 -17.169  1.00  0.71           H  
ATOM   2656 1HG1 ILE A 173      12.743  -6.753 -19.749  1.00  0.71           H  
ATOM   2657 2HG1 ILE A 173      10.975  -6.823 -19.720  1.00  0.71           H  
ATOM   2658 1HG2 ILE A 173      13.419  -5.990 -17.061  1.00  0.71           H  
ATOM   2659 2HG2 ILE A 173      13.287  -7.566 -16.240  1.00  0.71           H  
ATOM   2660 3HG2 ILE A 173      13.992  -7.467 -17.875  1.00  0.71           H  
ATOM   2661 1HD1 ILE A 173      11.795  -4.512 -19.995  1.00  0.71           H  
ATOM   2662 2HD1 ILE A 173      10.962  -4.680 -18.462  1.00  0.71           H  
ATOM   2663 3HD1 ILE A 173      12.711  -4.633 -18.484  1.00  0.71           H  
ATOM   2664  N   ASN A 174      12.605  -9.503 -20.108  1.00  0.71           N  
ATOM   2665  CA  ASN A 174      13.709 -10.009 -20.907  1.00  0.71           C  
ATOM   2666  C   ASN A 174      14.787  -8.917 -21.110  1.00  0.71           C  
ATOM   2667  O   ASN A 174      14.464  -7.746 -21.343  1.00  0.71           O  
ATOM   2668  CB  ASN A 174      13.203 -10.576 -22.211  1.00  0.71           C  
ATOM   2669  CG  ASN A 174      12.359 -11.845 -22.003  1.00  0.71           C  
ATOM   2670  OD1 ASN A 174      12.523 -12.617 -21.035  1.00  0.71           O  
ATOM   2671  ND2 ASN A 174      11.457 -12.066 -22.913  1.00  0.71           N  
ATOM   2672  H   ASN A 174      11.734  -9.218 -20.547  1.00  0.71           H  
ATOM   2673  HA  ASN A 174      14.152 -10.828 -20.366  1.00  0.71           H  
ATOM   2674 1HB  ASN A 174      12.591  -9.825 -22.722  1.00  0.71           H  
ATOM   2675 2HB  ASN A 174      14.030 -10.800 -22.848  1.00  0.71           H  
ATOM   2676 1HD2 ASN A 174      10.871 -12.872 -22.857  1.00  0.71           H  
ATOM   2677 2HD2 ASN A 174      11.353 -11.426 -23.675  1.00  0.71           H  
ATOM   2678  N   GLU A 175      16.058  -9.321 -21.113  1.00  0.70           N  
ATOM   2679  CA  GLU A 175      17.187  -8.397 -21.320  1.00  0.70           C  
ATOM   2680  C   GLU A 175      17.078  -7.372 -22.457  1.00  0.70           C  
ATOM   2681  O   GLU A 175      17.246  -6.188 -22.176  1.00  0.70           O  
ATOM   2682  CB  GLU A 175      18.506  -9.174 -21.469  1.00  0.70           C  
ATOM   2683  CG  GLU A 175      19.091  -9.725 -20.195  1.00  0.70           C  
ATOM   2684  CD  GLU A 175      20.261 -10.596 -20.430  1.00  0.70           C  
ATOM   2685  OE1 GLU A 175      20.409 -11.010 -21.548  1.00  0.70           O  
ATOM   2686  OE2 GLU A 175      20.986 -10.898 -19.524  1.00  0.70           O  
ATOM   2687  H   GLU A 175      16.232 -10.301 -20.885  1.00  0.70           H  
ATOM   2688  HA  GLU A 175      17.278  -7.802 -20.424  1.00  0.70           H  
ATOM   2689 1HB  GLU A 175      18.351 -10.036 -22.105  1.00  0.70           H  
ATOM   2690 2HB  GLU A 175      19.258  -8.541 -21.944  1.00  0.70           H  
ATOM   2691 1HG  GLU A 175      19.389  -8.910 -19.545  1.00  0.70           H  
ATOM   2692 2HG  GLU A 175      18.341 -10.296 -19.710  1.00  0.70           H  
ATOM   2693  N   PRO A 176      16.838  -7.735 -23.735  1.00  0.69           N  
ATOM   2694  CA  PRO A 176      16.742  -6.790 -24.826  1.00  0.69           C  
ATOM   2695  C   PRO A 176      15.578  -5.831 -24.689  1.00  0.69           C  
ATOM   2696  O   PRO A 176      15.600  -4.743 -25.264  1.00  0.69           O  
ATOM   2697  CB  PRO A 176      16.556  -7.688 -26.032  1.00  0.69           C  
ATOM   2698  CG  PRO A 176      16.012  -8.958 -25.496  1.00  0.69           C  
ATOM   2699  CD  PRO A 176      16.684  -9.121 -24.157  1.00  0.69           C  
ATOM   2700  HA  PRO A 176      17.690  -6.241 -24.901  1.00  0.69           H  
ATOM   2701 1HB  PRO A 176      15.868  -7.226 -26.722  1.00  0.69           H  
ATOM   2702 2HB  PRO A 176      17.517  -7.812 -26.551  1.00  0.69           H  
ATOM   2703 1HG  PRO A 176      14.912  -8.891 -25.415  1.00  0.69           H  
ATOM   2704 2HG  PRO A 176      16.222  -9.769 -26.201  1.00  0.69           H  
ATOM   2705 1HD  PRO A 176      16.039  -9.698 -23.544  1.00  0.69           H  
ATOM   2706 2HD  PRO A 176      17.672  -9.576 -24.282  1.00  0.69           H  
ATOM   2707  N   THR A 177      14.553  -6.197 -23.918  1.00  0.69           N  
ATOM   2708  CA  THR A 177      13.457  -5.274 -23.768  1.00  0.69           C  
ATOM   2709  C   THR A 177      13.969  -4.204 -22.850  1.00  0.69           C  
ATOM   2710  O   THR A 177      13.844  -3.014 -23.129  1.00  0.69           O  
ATOM   2711  CB  THR A 177      12.198  -5.932 -23.185  1.00  0.69           C  
ATOM   2712  OG1 THR A 177      11.750  -6.981 -24.054  1.00  0.69           O  
ATOM   2713  CG2 THR A 177      11.093  -4.903 -23.039  1.00  0.69           C  
ATOM   2714  H   THR A 177      14.538  -7.066 -23.391  1.00  0.69           H  
ATOM   2715  HA  THR A 177      13.213  -4.825 -24.728  1.00  0.69           H  
ATOM   2716  HB  THR A 177      12.430  -6.357 -22.213  1.00  0.69           H  
ATOM   2717  HG1 THR A 177      11.082  -7.550 -23.582  1.00  0.69           H  
ATOM   2718 1HG2 THR A 177      10.209  -5.386 -22.622  1.00  0.69           H  
ATOM   2719 2HG2 THR A 177      11.431  -4.112 -22.374  1.00  0.69           H  
ATOM   2720 3HG2 THR A 177      10.851  -4.481 -24.015  1.00  0.69           H  
ATOM   2721  N   ALA A 178      14.598  -4.647 -21.762  1.00  0.69           N  
ATOM   2722  CA  ALA A 178      15.116  -3.719 -20.781  1.00  0.69           C  
ATOM   2723  C   ALA A 178      16.162  -2.802 -21.412  1.00  0.69           C  
ATOM   2724  O   ALA A 178      16.129  -1.579 -21.233  1.00  0.69           O  
ATOM   2725  CB  ALA A 178      15.715  -4.503 -19.630  1.00  0.69           C  
ATOM   2726  H   ALA A 178      14.686  -5.654 -21.617  1.00  0.69           H  
ATOM   2727  HA  ALA A 178      14.303  -3.114 -20.418  1.00  0.69           H  
ATOM   2728 1HB  ALA A 178      16.090  -3.823 -18.881  1.00  0.69           H  
ATOM   2729 2HB  ALA A 178      14.958  -5.144 -19.190  1.00  0.69           H  
ATOM   2730 3HB  ALA A 178      16.524  -5.112 -20.000  1.00  0.69           H  
ATOM   2731  N   ALA A 179      17.047  -3.367 -22.216  1.00  0.71           N  
ATOM   2732  CA  ALA A 179      18.044  -2.546 -22.859  1.00  0.71           C  
ATOM   2733  C   ALA A 179      17.388  -1.545 -23.800  1.00  0.71           C  
ATOM   2734  O   ALA A 179      17.709  -0.358 -23.768  1.00  0.71           O  
ATOM   2735  CB  ALA A 179      19.006  -3.416 -23.610  1.00  0.71           C  
ATOM   2736  H   ALA A 179      17.047  -4.377 -22.347  1.00  0.71           H  
ATOM   2737  HA  ALA A 179      18.580  -1.986 -22.088  1.00  0.71           H  
ATOM   2738 1HB  ALA A 179      19.759  -2.798 -24.091  1.00  0.71           H  
ATOM   2739 2HB  ALA A 179      19.480  -4.111 -22.922  1.00  0.71           H  
ATOM   2740 3HB  ALA A 179      18.452  -3.957 -24.328  1.00  0.71           H  
ATOM   2741  N   ALA A 180      16.397  -1.988 -24.578  1.00  0.74           N  
ATOM   2742  CA  ALA A 180      15.733  -1.081 -25.492  1.00  0.74           C  
ATOM   2743  C   ALA A 180      15.087   0.066 -24.743  1.00  0.74           C  
ATOM   2744  O   ALA A 180      15.119   1.205 -25.211  1.00  0.74           O  
ATOM   2745  CB  ALA A 180      14.694  -1.812 -26.304  1.00  0.74           C  
ATOM   2746  H   ALA A 180      16.120  -2.970 -24.582  1.00  0.74           H  
ATOM   2747  HA  ALA A 180      16.485  -0.670 -26.164  1.00  0.74           H  
ATOM   2748 1HB  ALA A 180      14.234  -1.125 -27.002  1.00  0.74           H  
ATOM   2749 2HB  ALA A 180      15.168  -2.608 -26.848  1.00  0.74           H  
ATOM   2750 3HB  ALA A 180      13.938  -2.228 -25.637  1.00  0.74           H  
ATOM   2751  N   ILE A 181      14.536  -0.205 -23.557  1.00  0.81           N  
ATOM   2752  CA  ILE A 181      13.912   0.858 -22.788  1.00  0.81           C  
ATOM   2753  C   ILE A 181      14.971   1.876 -22.415  1.00  0.81           C  
ATOM   2754  O   ILE A 181      14.810   3.082 -22.612  1.00  0.81           O  
ATOM   2755  CB  ILE A 181      13.328   0.372 -21.447  1.00  0.81           C  
ATOM   2756  CG1 ILE A 181      12.196  -0.546 -21.596  1.00  0.81           C  
ATOM   2757  CG2 ILE A 181      12.869   1.567 -20.669  1.00  0.81           C  
ATOM   2758  CD1 ILE A 181      11.866  -1.196 -20.260  1.00  0.81           C  
ATOM   2759  H   ILE A 181      14.523  -1.167 -23.213  1.00  0.81           H  
ATOM   2760  HA  ILE A 181      13.139   1.335 -23.388  1.00  0.81           H  
ATOM   2761  HB  ILE A 181      14.094  -0.150 -20.891  1.00  0.81           H  
ATOM   2762 1HG1 ILE A 181      11.335  -0.008 -21.975  1.00  0.81           H  
ATOM   2763 2HG1 ILE A 181      12.448  -1.309 -22.304  1.00  0.81           H  
ATOM   2764 1HG2 ILE A 181      12.479   1.243 -19.719  1.00  0.81           H  
ATOM   2765 2HG2 ILE A 181      13.703   2.251 -20.506  1.00  0.81           H  
ATOM   2766 3HG2 ILE A 181      12.088   2.072 -21.233  1.00  0.81           H  
ATOM   2767 1HD1 ILE A 181      11.074  -1.876 -20.383  1.00  0.81           H  
ATOM   2768 2HD1 ILE A 181      12.720  -1.730 -19.893  1.00  0.81           H  
ATOM   2769 3HD1 ILE A 181      11.592  -0.436 -19.534  1.00  0.81           H  
ATOM   2770  N   ALA A 182      16.102   1.378 -21.923  1.00  0.93           N  
ATOM   2771  CA  ALA A 182      17.179   2.237 -21.464  1.00  0.93           C  
ATOM   2772  C   ALA A 182      17.678   3.188 -22.545  1.00  0.93           C  
ATOM   2773  O   ALA A 182      17.988   4.338 -22.248  1.00  0.93           O  
ATOM   2774  CB  ALA A 182      18.324   1.384 -20.964  1.00  0.93           C  
ATOM   2775  H   ALA A 182      16.201   0.363 -21.828  1.00  0.93           H  
ATOM   2776  HA  ALA A 182      16.797   2.834 -20.636  1.00  0.93           H  
ATOM   2777 1HB  ALA A 182      19.116   2.006 -20.572  1.00  0.93           H  
ATOM   2778 2HB  ALA A 182      17.941   0.743 -20.186  1.00  0.93           H  
ATOM   2779 3HB  ALA A 182      18.715   0.776 -21.773  1.00  0.93           H  
ATOM   2780  N   TYR A 183      17.727   2.735 -23.797  1.00  1.11           N  
ATOM   2781  CA  TYR A 183      18.214   3.607 -24.869  1.00  1.11           C  
ATOM   2782  C   TYR A 183      17.120   4.400 -25.599  1.00  1.11           C  
ATOM   2783  O   TYR A 183      17.350   5.543 -26.005  1.00  1.11           O  
ATOM   2784  CB  TYR A 183      19.001   2.793 -25.900  1.00  1.11           C  
ATOM   2785  CG  TYR A 183      20.350   2.258 -25.427  1.00  1.11           C  
ATOM   2786  CD1 TYR A 183      20.416   1.062 -24.819  1.00  1.11           C  
ATOM   2787  CD2 TYR A 183      21.515   2.967 -25.647  1.00  1.11           C  
ATOM   2788  CE1 TYR A 183      21.601   0.545 -24.415  1.00  1.11           C  
ATOM   2789  CE2 TYR A 183      22.735   2.446 -25.243  1.00  1.11           C  
ATOM   2790  CZ  TYR A 183      22.768   1.222 -24.619  1.00  1.11           C  
ATOM   2791  OH  TYR A 183      23.941   0.644 -24.181  1.00  1.11           O  
ATOM   2792  H   TYR A 183      17.469   1.764 -23.980  1.00  1.11           H  
ATOM   2793  HA  TYR A 183      18.893   4.331 -24.423  1.00  1.11           H  
ATOM   2794 1HB  TYR A 183      18.390   1.936 -26.207  1.00  1.11           H  
ATOM   2795 2HB  TYR A 183      19.173   3.399 -26.788  1.00  1.11           H  
ATOM   2796  HD1 TYR A 183      19.533   0.511 -24.669  1.00  1.11           H  
ATOM   2797  HD2 TYR A 183      21.474   3.932 -26.146  1.00  1.11           H  
ATOM   2798  HE1 TYR A 183      21.621  -0.421 -23.953  1.00  1.11           H  
ATOM   2799  HE2 TYR A 183      23.652   2.998 -25.419  1.00  1.11           H  
ATOM   2800  HH  TYR A 183      24.620   1.314 -23.967  1.00  1.11           H  
ATOM   2801  N   GLY A 184      15.951   3.794 -25.812  1.00  1.36           N  
ATOM   2802  CA  GLY A 184      14.886   4.426 -26.589  1.00  1.36           C  
ATOM   2803  C   GLY A 184      13.915   5.300 -25.800  1.00  1.36           C  
ATOM   2804  O   GLY A 184      13.326   6.233 -26.363  1.00  1.36           O  
ATOM   2805  H   GLY A 184      15.786   2.862 -25.448  1.00  1.36           H  
ATOM   2806 1HA  GLY A 184      15.341   5.022 -27.382  1.00  1.36           H  
ATOM   2807 2HA  GLY A 184      14.323   3.640 -27.088  1.00  1.36           H  
ATOM   2808  N   LEU A 185      13.722   5.025 -24.505  1.00  1.67           N  
ATOM   2809  CA  LEU A 185      12.743   5.772 -23.719  1.00  1.67           C  
ATOM   2810  C   LEU A 185      13.046   7.262 -23.672  1.00  1.67           C  
ATOM   2811  O   LEU A 185      12.138   8.088 -23.602  1.00  1.67           O  
ATOM   2812  CB  LEU A 185      12.659   5.246 -22.298  1.00  1.67           C  
ATOM   2813  CG  LEU A 185      11.433   5.671 -21.556  1.00  1.67           C  
ATOM   2814  CD1 LEU A 185      10.262   5.088 -22.312  1.00  1.67           C  
ATOM   2815  CD2 LEU A 185      11.470   5.176 -20.134  1.00  1.67           C  
ATOM   2816  H   LEU A 185      14.227   4.269 -24.042  1.00  1.67           H  
ATOM   2817  HA  LEU A 185      11.769   5.640 -24.194  1.00  1.67           H  
ATOM   2818 1HB  LEU A 185      12.655   4.167 -22.333  1.00  1.67           H  
ATOM   2819 2HB  LEU A 185      13.542   5.580 -21.744  1.00  1.67           H  
ATOM   2820  HG  LEU A 185      11.345   6.755 -21.558  1.00  1.67           H  
ATOM   2821 1HD1 LEU A 185       9.334   5.351 -21.837  1.00  1.67           H  
ATOM   2822 2HD1 LEU A 185      10.254   5.462 -23.333  1.00  1.67           H  
ATOM   2823 3HD1 LEU A 185      10.378   4.020 -22.319  1.00  1.67           H  
ATOM   2824 1HD2 LEU A 185      10.557   5.477 -19.627  1.00  1.67           H  
ATOM   2825 2HD2 LEU A 185      11.550   4.108 -20.139  1.00  1.67           H  
ATOM   2826 3HD2 LEU A 185      12.334   5.602 -19.621  1.00  1.67           H  
ATOM   2827  N   ASP A 186      14.330   7.606 -23.725  1.00  2.00           N  
ATOM   2828  CA  ASP A 186      14.785   8.982 -23.647  1.00  2.00           C  
ATOM   2829  C   ASP A 186      14.745   9.684 -25.003  1.00  2.00           C  
ATOM   2830  O   ASP A 186      15.061  10.871 -25.102  1.00  2.00           O  
ATOM   2831  CB  ASP A 186      16.198   9.044 -23.072  1.00  2.00           C  
ATOM   2832  CG  ASP A 186      16.256   8.654 -21.593  1.00  2.00           C  
ATOM   2833  OD1 ASP A 186      15.263   8.787 -20.912  1.00  2.00           O  
ATOM   2834  OD2 ASP A 186      17.296   8.240 -21.156  1.00  2.00           O  
ATOM   2835  H   ASP A 186      15.018   6.867 -23.804  1.00  2.00           H  
ATOM   2836  HA  ASP A 186      14.120   9.524 -22.971  1.00  2.00           H  
ATOM   2837 1HB  ASP A 186      16.845   8.367 -23.640  1.00  2.00           H  
ATOM   2838 2HB  ASP A 186      16.597  10.053 -23.188  1.00  2.00           H  
ATOM   2839  N   LYS A 187      14.379   8.950 -26.051  1.00  2.22           N  
ATOM   2840  CA  LYS A 187      14.275   9.526 -27.378  1.00  2.22           C  
ATOM   2841  C   LYS A 187      12.796   9.776 -27.638  1.00  2.22           C  
ATOM   2842  O   LYS A 187      12.412  10.819 -28.168  1.00  2.22           O  
ATOM   2843  CB  LYS A 187      14.829   8.573 -28.441  1.00  2.22           C  
ATOM   2844  CG  LYS A 187      16.315   8.269 -28.349  1.00  2.22           C  
ATOM   2845  CD  LYS A 187      16.747   7.334 -29.493  1.00  2.22           C  
ATOM   2846  CE  LYS A 187      18.237   7.004 -29.424  1.00  2.22           C  
ATOM   2847  NZ  LYS A 187      18.674   6.064 -30.528  1.00  2.22           N  
ATOM   2848  H   LYS A 187      14.127   7.975 -25.933  1.00  2.22           H  
ATOM   2849  HA  LYS A 187      14.805  10.477 -27.414  1.00  2.22           H  
ATOM   2850 1HB  LYS A 187      14.286   7.628 -28.403  1.00  2.22           H  
ATOM   2851 2HB  LYS A 187      14.667   9.005 -29.416  1.00  2.22           H  
ATOM   2852 1HG  LYS A 187      16.886   9.194 -28.397  1.00  2.22           H  
ATOM   2853 2HG  LYS A 187      16.523   7.777 -27.396  1.00  2.22           H  
ATOM   2854 1HD  LYS A 187      16.185   6.403 -29.424  1.00  2.22           H  
ATOM   2855 2HD  LYS A 187      16.527   7.801 -30.451  1.00  2.22           H  
ATOM   2856 1HE  LYS A 187      18.807   7.927 -29.504  1.00  2.22           H  
ATOM   2857 2HE  LYS A 187      18.453   6.536 -28.459  1.00  2.22           H  
ATOM   2858 1HZ  LYS A 187      19.670   5.871 -30.440  1.00  2.22           H  
ATOM   2859 2HZ  LYS A 187      18.182   5.178 -30.475  1.00  2.22           H  
ATOM   2860 3HZ  LYS A 187      18.505   6.465 -31.432  1.00  2.22           H  
ATOM   2861  N   LYS A 188      11.975   8.783 -27.258  1.00  2.25           N  
ATOM   2862  CA  LYS A 188      10.519   8.788 -27.421  1.00  2.25           C  
ATOM   2863  C   LYS A 188      10.097   9.481 -28.710  1.00  2.25           C  
ATOM   2864  O   LYS A 188       9.366  10.470 -28.682  1.00  2.25           O  
ATOM   2865  CB  LYS A 188       9.822   9.441 -26.221  1.00  2.25           C  
ATOM   2866  CG  LYS A 188       8.272   9.364 -26.295  1.00  2.25           C  
ATOM   2867  CD  LYS A 188       7.575   9.952 -25.055  1.00  2.25           C  
ATOM   2868  CE  LYS A 188       6.035   9.808 -25.160  1.00  2.25           C  
ATOM   2869  NZ  LYS A 188       5.317  10.385 -23.975  1.00  2.25           N  
ATOM   2870  H   LYS A 188      12.397   7.961 -26.832  1.00  2.25           H  
ATOM   2871  HA  LYS A 188      10.186   7.753 -27.479  1.00  2.25           H  
ATOM   2872 1HB  LYS A 188      10.152   8.954 -25.297  1.00  2.25           H  
ATOM   2873 2HB  LYS A 188      10.111  10.491 -26.160  1.00  2.25           H  
ATOM   2874 1HG  LYS A 188       7.931   9.904 -27.178  1.00  2.25           H  
ATOM   2875 2HG  LYS A 188       7.976   8.323 -26.396  1.00  2.25           H  
ATOM   2876 1HD  LYS A 188       7.914   9.423 -24.162  1.00  2.25           H  
ATOM   2877 2HD  LYS A 188       7.831  11.008 -24.945  1.00  2.25           H  
ATOM   2878 1HE  LYS A 188       5.686  10.306 -26.062  1.00  2.25           H  
ATOM   2879 2HE  LYS A 188       5.789   8.745 -25.225  1.00  2.25           H  
ATOM   2880 1HZ  LYS A 188       4.296  10.244 -24.052  1.00  2.25           H  
ATOM   2881 2HZ  LYS A 188       5.608   9.919 -23.132  1.00  2.25           H  
ATOM   2882 3HZ  LYS A 188       5.507  11.364 -23.889  1.00  2.25           H  
ATOM   2883  N   VAL A 189      10.523   8.939 -29.844  1.00  2.04           N  
ATOM   2884  CA  VAL A 189      10.281   9.600 -31.119  1.00  2.04           C  
ATOM   2885  C   VAL A 189       8.867   9.404 -31.650  1.00  2.04           C  
ATOM   2886  O   VAL A 189       8.472  10.036 -32.629  1.00  2.04           O  
ATOM   2887  CB  VAL A 189      11.283   9.095 -32.170  1.00  2.04           C  
ATOM   2888  CG1 VAL A 189      12.691   9.369 -31.688  1.00  2.04           C  
ATOM   2889  CG2 VAL A 189      11.077   7.619 -32.419  1.00  2.04           C  
ATOM   2890  H   VAL A 189      11.089   8.104 -29.807  1.00  2.04           H  
ATOM   2891  HA  VAL A 189      10.449  10.669 -30.975  1.00  2.04           H  
ATOM   2892  HB  VAL A 189      11.134   9.642 -33.098  1.00  2.04           H  
ATOM   2893 1HG1 VAL A 189      13.411   9.028 -32.432  1.00  2.04           H  
ATOM   2894 2HG1 VAL A 189      12.819  10.439 -31.519  1.00  2.04           H  
ATOM   2895 3HG1 VAL A 189      12.845   8.834 -30.760  1.00  2.04           H  
ATOM   2896 1HG2 VAL A 189      11.782   7.290 -33.165  1.00  2.04           H  
ATOM   2897 2HG2 VAL A 189      11.232   7.063 -31.497  1.00  2.04           H  
ATOM   2898 3HG2 VAL A 189      10.071   7.441 -32.780  1.00  2.04           H  
ATOM   2899  N   GLY A 190       8.123   8.455 -31.078  1.00  1.70           N  
ATOM   2900  CA  GLY A 190       6.753   8.166 -31.516  1.00  1.70           C  
ATOM   2901  C   GLY A 190       6.727   7.287 -32.768  1.00  1.70           C  
ATOM   2902  O   GLY A 190       6.147   6.199 -32.786  1.00  1.70           O  
ATOM   2903  H   GLY A 190       8.513   7.953 -30.297  1.00  1.70           H  
ATOM   2904 1HA  GLY A 190       6.216   7.674 -30.707  1.00  1.70           H  
ATOM   2905 2HA  GLY A 190       6.234   9.103 -31.716  1.00  1.70           H  
ATOM   2906  N   ALA A 191       7.410   7.765 -33.796  1.00  1.35           N  
ATOM   2907  CA  ALA A 191       7.554   7.113 -35.082  1.00  1.35           C  
ATOM   2908  C   ALA A 191       8.158   5.729 -34.938  1.00  1.35           C  
ATOM   2909  O   ALA A 191       9.023   5.500 -34.096  1.00  1.35           O  
ATOM   2910  CB  ALA A 191       8.443   7.956 -35.968  1.00  1.35           C  
ATOM   2911  H   ALA A 191       7.837   8.676 -33.658  1.00  1.35           H  
ATOM   2912  HA  ALA A 191       6.567   7.013 -35.531  1.00  1.35           H  
ATOM   2913 1HB  ALA A 191       8.540   7.479 -36.941  1.00  1.35           H  
ATOM   2914 2HB  ALA A 191       8.002   8.945 -36.087  1.00  1.35           H  
ATOM   2915 3HB  ALA A 191       9.424   8.048 -35.504  1.00  1.35           H  
ATOM   2916  N   GLU A 192       7.698   4.808 -35.774  1.00  1.06           N  
ATOM   2917  CA  GLU A 192       8.191   3.437 -35.755  1.00  1.06           C  
ATOM   2918  C   GLU A 192       9.703   3.342 -35.959  1.00  1.06           C  
ATOM   2919  O   GLU A 192      10.250   3.919 -36.912  1.00  1.06           O  
ATOM   2920  CB  GLU A 192       7.488   2.622 -36.846  1.00  1.06           C  
ATOM   2921  CG  GLU A 192       7.831   1.133 -36.870  1.00  1.06           C  
ATOM   2922  CD  GLU A 192       7.099   0.380 -37.971  1.00  1.06           C  
ATOM   2923  OE1 GLU A 192       6.412   1.010 -38.741  1.00  1.06           O  
ATOM   2924  OE2 GLU A 192       7.228  -0.819 -38.036  1.00  1.06           O  
ATOM   2925  H   GLU A 192       6.981   5.059 -36.436  1.00  1.06           H  
ATOM   2926  HA  GLU A 192       7.945   3.005 -34.789  1.00  1.06           H  
ATOM   2927 1HB  GLU A 192       6.408   2.707 -36.715  1.00  1.06           H  
ATOM   2928 2HB  GLU A 192       7.734   3.038 -37.822  1.00  1.06           H  
ATOM   2929 1HG  GLU A 192       8.905   1.013 -37.017  1.00  1.06           H  
ATOM   2930 2HG  GLU A 192       7.574   0.703 -35.901  1.00  1.06           H  
ATOM   2931  N   ARG A 193      10.360   2.579 -35.081  1.00  0.86           N  
ATOM   2932  CA  ARG A 193      11.799   2.346 -35.160  1.00  0.86           C  
ATOM   2933  C   ARG A 193      12.177   0.883 -34.925  1.00  0.86           C  
ATOM   2934  O   ARG A 193      11.704   0.252 -33.980  1.00  0.86           O  
ATOM   2935  CB  ARG A 193      12.526   3.198 -34.119  1.00  0.86           C  
ATOM   2936  CG  ARG A 193      12.447   4.709 -34.332  1.00  0.86           C  
ATOM   2937  CD  ARG A 193      13.261   5.100 -35.479  1.00  0.86           C  
ATOM   2938  NE  ARG A 193      13.300   6.530 -35.724  1.00  0.86           N  
ATOM   2939  CZ  ARG A 193      12.450   7.203 -36.532  1.00  0.86           C  
ATOM   2940  NH1 ARG A 193      11.492   6.576 -37.192  1.00  0.86           N  
ATOM   2941  NH2 ARG A 193      12.598   8.510 -36.685  1.00  0.86           N  
ATOM   2942  H   ARG A 193       9.829   2.191 -34.303  1.00  0.86           H  
ATOM   2943  HA  ARG A 193      12.135   2.640 -36.151  1.00  0.86           H  
ATOM   2944 1HB  ARG A 193      12.111   2.989 -33.134  1.00  0.86           H  
ATOM   2945 2HB  ARG A 193      13.579   2.917 -34.098  1.00  0.86           H  
ATOM   2946 1HG  ARG A 193      11.430   5.027 -34.501  1.00  0.86           H  
ATOM   2947 2HG  ARG A 193      12.842   5.205 -33.450  1.00  0.86           H  
ATOM   2948 1HD  ARG A 193      14.272   4.762 -35.310  1.00  0.86           H  
ATOM   2949 2HD  ARG A 193      12.855   4.618 -36.365  1.00  0.86           H  
ATOM   2950  HE  ARG A 193      14.019   7.063 -35.255  1.00  0.86           H  
ATOM   2951 1HH1 ARG A 193      11.338   5.560 -37.084  1.00  0.86           H  
ATOM   2952 2HH1 ARG A 193      10.907   7.091 -37.833  1.00  0.86           H  
ATOM   2953 1HH2 ARG A 193      13.334   8.997 -36.192  1.00  0.86           H  
ATOM   2954 2HH2 ARG A 193      11.975   9.019 -37.295  1.00  0.86           H  
ATOM   2955  N   ASN A 194      13.057   0.348 -35.773  1.00  0.74           N  
ATOM   2956  CA  ASN A 194      13.592  -1.003 -35.586  1.00  0.74           C  
ATOM   2957  C   ASN A 194      14.983  -0.913 -34.979  1.00  0.74           C  
ATOM   2958  O   ASN A 194      15.882  -0.242 -35.519  1.00  0.74           O  
ATOM   2959  CB  ASN A 194      13.625  -1.807 -36.862  1.00  0.74           C  
ATOM   2960  CG  ASN A 194      12.277  -2.122 -37.439  1.00  0.74           C  
ATOM   2961  OD1 ASN A 194      11.338  -2.555 -36.744  1.00  0.74           O  
ATOM   2962  ND2 ASN A 194      12.167  -1.909 -38.732  1.00  0.74           N  
ATOM   2963  H   ASN A 194      13.378   0.898 -36.569  1.00  0.74           H  
ATOM   2964  HA  ASN A 194      12.968  -1.536 -34.869  1.00  0.74           H  
ATOM   2965 1HB  ASN A 194      14.198  -1.262 -37.596  1.00  0.74           H  
ATOM   2966 2HB  ASN A 194      14.144  -2.744 -36.671  1.00  0.74           H  
ATOM   2967 1HD2 ASN A 194      11.302  -2.092 -39.200  1.00  0.74           H  
ATOM   2968 2HD2 ASN A 194      12.975  -1.552 -39.255  1.00  0.74           H  
ATOM   2969  N   VAL A 195      15.142  -1.568 -33.841  1.00  0.69           N  
ATOM   2970  CA  VAL A 195      16.392  -1.543 -33.116  1.00  0.69           C  
ATOM   2971  C   VAL A 195      16.998  -2.909 -32.924  1.00  0.69           C  
ATOM   2972  O   VAL A 195      16.326  -3.865 -32.523  1.00  0.69           O  
ATOM   2973  CB  VAL A 195      16.199  -0.877 -31.744  1.00  0.69           C  
ATOM   2974  CG1 VAL A 195      17.512  -0.912 -30.928  1.00  0.69           C  
ATOM   2975  CG2 VAL A 195      15.758   0.563 -31.985  1.00  0.69           C  
ATOM   2976  H   VAL A 195      14.360  -2.102 -33.466  1.00  0.69           H  
ATOM   2977  HA  VAL A 195      17.089  -0.939 -33.682  1.00  0.69           H  
ATOM   2978  HB  VAL A 195      15.438  -1.413 -31.178  1.00  0.69           H  
ATOM   2979 1HG1 VAL A 195      17.359  -0.427 -29.966  1.00  0.69           H  
ATOM   2980 2HG1 VAL A 195      17.818  -1.941 -30.760  1.00  0.69           H  
ATOM   2981 3HG1 VAL A 195      18.300  -0.386 -31.478  1.00  0.69           H  
ATOM   2982 1HG2 VAL A 195      15.612   1.063 -31.032  1.00  0.69           H  
ATOM   2983 2HG2 VAL A 195      16.513   1.073 -32.551  1.00  0.69           H  
ATOM   2984 3HG2 VAL A 195      14.829   0.574 -32.548  1.00  0.69           H  
ATOM   2985  N   LEU A 196      18.282  -3.005 -33.217  1.00  0.67           N  
ATOM   2986  CA  LEU A 196      18.963  -4.253 -32.971  1.00  0.67           C  
ATOM   2987  C   LEU A 196      19.740  -4.126 -31.696  1.00  0.67           C  
ATOM   2988  O   LEU A 196      20.310  -3.066 -31.431  1.00  0.67           O  
ATOM   2989  CB  LEU A 196      19.953  -4.591 -34.058  1.00  0.67           C  
ATOM   2990  CG  LEU A 196      19.456  -4.702 -35.349  1.00  0.67           C  
ATOM   2991  CD1 LEU A 196      20.515  -4.993 -36.208  1.00  0.67           C  
ATOM   2992  CD2 LEU A 196      18.557  -5.693 -35.395  1.00  0.67           C  
ATOM   2993  H   LEU A 196      18.776  -2.184 -33.575  1.00  0.67           H  
ATOM   2994  HA  LEU A 196      18.237  -5.055 -32.868  1.00  0.67           H  
ATOM   2995 1HB  LEU A 196      20.706  -3.826 -34.061  1.00  0.67           H  
ATOM   2996 2HB  LEU A 196      20.416  -5.542 -33.802  1.00  0.67           H  
ATOM   2997  HG  LEU A 196      18.994  -3.808 -35.625  1.00  0.67           H  
ATOM   2998 1HD1 LEU A 196      20.134  -5.100 -37.181  1.00  0.67           H  
ATOM   2999 2HD1 LEU A 196      21.261  -4.209 -36.186  1.00  0.67           H  
ATOM   3000 3HD1 LEU A 196      20.949  -5.923 -35.895  1.00  0.67           H  
ATOM   3001 1HD2 LEU A 196      18.163  -5.808 -36.399  1.00  0.67           H  
ATOM   3002 2HD2 LEU A 196      19.050  -6.618 -35.087  1.00  0.67           H  
ATOM   3003 3HD2 LEU A 196      17.752  -5.442 -34.705  1.00  0.67           H  
ATOM   3004  N   ILE A 197      19.778  -5.195 -30.929  1.00  0.69           N  
ATOM   3005  CA  ILE A 197      20.573  -5.220 -29.726  1.00  0.69           C  
ATOM   3006  C   ILE A 197      21.562  -6.366 -29.776  1.00  0.69           C  
ATOM   3007  O   ILE A 197      21.172  -7.517 -29.971  1.00  0.69           O  
ATOM   3008  CB  ILE A 197      19.706  -5.324 -28.461  1.00  0.69           C  
ATOM   3009  CG1 ILE A 197      18.766  -4.145 -28.371  1.00  0.69           C  
ATOM   3010  CG2 ILE A 197      20.608  -5.359 -27.236  1.00  0.69           C  
ATOM   3011  CD1 ILE A 197      17.886  -4.222 -27.251  1.00  0.69           C  
ATOM   3012  H   ILE A 197      19.237  -6.012 -31.199  1.00  0.69           H  
ATOM   3013  HA  ILE A 197      21.135  -4.295 -29.665  1.00  0.69           H  
ATOM   3014  HB  ILE A 197      19.099  -6.230 -28.502  1.00  0.69           H  
ATOM   3015 1HG1 ILE A 197      19.318  -3.258 -28.272  1.00  0.69           H  
ATOM   3016 2HG1 ILE A 197      18.165  -4.090 -29.276  1.00  0.69           H  
ATOM   3017 1HG2 ILE A 197      20.005  -5.430 -26.334  1.00  0.69           H  
ATOM   3018 2HG2 ILE A 197      21.275  -6.218 -27.292  1.00  0.69           H  
ATOM   3019 3HG2 ILE A 197      21.195  -4.444 -27.218  1.00  0.69           H  
ATOM   3020 1HD1 ILE A 197      17.250  -3.355 -27.228  1.00  0.69           H  
ATOM   3021 2HD1 ILE A 197      17.289  -5.109 -27.303  1.00  0.69           H  
ATOM   3022 3HD1 ILE A 197      18.482  -4.255 -26.384  1.00  0.69           H  
ATOM   3023  N   PHE A 198      22.839  -6.049 -29.598  1.00  0.73           N  
ATOM   3024  CA  PHE A 198      23.900  -7.053 -29.629  1.00  0.73           C  
ATOM   3025  C   PHE A 198      24.529  -7.196 -28.258  1.00  0.73           C  
ATOM   3026  O   PHE A 198      25.284  -6.329 -27.817  1.00  0.73           O  
ATOM   3027  CB  PHE A 198      24.943  -6.649 -30.637  1.00  0.73           C  
ATOM   3028  CG  PHE A 198      24.405  -6.588 -31.970  1.00  0.73           C  
ATOM   3029  CD1 PHE A 198      23.782  -5.470 -32.431  1.00  0.73           C  
ATOM   3030  CD2 PHE A 198      24.498  -7.640 -32.784  1.00  0.73           C  
ATOM   3031  CE1 PHE A 198      23.276  -5.468 -33.704  1.00  0.73           C  
ATOM   3032  CE2 PHE A 198      23.976  -7.584 -34.018  1.00  0.73           C  
ATOM   3033  CZ  PHE A 198      23.380  -6.519 -34.459  1.00  0.73           C  
ATOM   3034  H   PHE A 198      23.074  -5.066 -29.448  1.00  0.73           H  
ATOM   3035  HA  PHE A 198      23.474  -8.017 -29.915  1.00  0.73           H  
ATOM   3036 1HB  PHE A 198      25.341  -5.682 -30.383  1.00  0.73           H  
ATOM   3037 2HB  PHE A 198      25.767  -7.361 -30.626  1.00  0.73           H  
ATOM   3038  HD1 PHE A 198      23.695  -4.597 -31.779  1.00  0.73           H  
ATOM   3039  HD2 PHE A 198      24.997  -8.534 -32.437  1.00  0.73           H  
ATOM   3040  HE1 PHE A 198      22.784  -4.627 -34.119  1.00  0.73           H  
ATOM   3041  HE2 PHE A 198      24.041  -8.377 -34.647  1.00  0.73           H  
ATOM   3042  HZ  PHE A 198      22.981  -6.514 -35.444  1.00  0.73           H  
ATOM   3043  N   ASP A 199      24.172  -8.279 -27.588  1.00  0.78           N  
ATOM   3044  CA  ASP A 199      24.524  -8.572 -26.210  1.00  0.78           C  
ATOM   3045  C   ASP A 199      25.669  -9.563 -25.978  1.00  0.78           C  
ATOM   3046  O   ASP A 199      25.458 -10.761 -26.176  1.00  0.78           O  
ATOM   3047  CB  ASP A 199      23.297  -9.129 -25.507  1.00  0.78           C  
ATOM   3048  CG  ASP A 199      23.496  -9.456 -24.064  1.00  0.78           C  
ATOM   3049  OD1 ASP A 199      24.521  -9.166 -23.529  1.00  0.78           O  
ATOM   3050  OD2 ASP A 199      22.617 -10.074 -23.508  1.00  0.78           O  
ATOM   3051  H   ASP A 199      23.578  -8.954 -28.058  1.00  0.78           H  
ATOM   3052  HA  ASP A 199      24.759  -7.642 -25.751  1.00  0.78           H  
ATOM   3053 1HB  ASP A 199      22.491  -8.404 -25.588  1.00  0.78           H  
ATOM   3054 2HB  ASP A 199      22.967 -10.020 -26.032  1.00  0.78           H  
ATOM   3055  N   LEU A 200      26.870  -9.109 -25.592  1.00  0.84           N  
ATOM   3056  CA  LEU A 200      27.934 -10.086 -25.305  1.00  0.84           C  
ATOM   3057  C   LEU A 200      28.383 -10.004 -23.848  1.00  0.84           C  
ATOM   3058  O   LEU A 200      29.143  -9.105 -23.446  1.00  0.84           O  
ATOM   3059  CB  LEU A 200      29.192  -9.973 -26.164  1.00  0.84           C  
ATOM   3060  CG  LEU A 200      29.171 -10.504 -27.539  1.00  0.84           C  
ATOM   3061  CD1 LEU A 200      28.856  -9.426 -28.520  1.00  0.84           C  
ATOM   3062  CD2 LEU A 200      30.485 -11.142 -27.807  1.00  0.84           C  
ATOM   3063  H   LEU A 200      26.984  -8.110 -25.425  1.00  0.84           H  
ATOM   3064  HA  LEU A 200      27.536 -11.086 -25.460  1.00  0.84           H  
ATOM   3065 1HB  LEU A 200      29.533  -8.944 -26.188  1.00  0.84           H  
ATOM   3066 2HB  LEU A 200      29.925 -10.579 -25.675  1.00  0.84           H  
ATOM   3067  HG  LEU A 200      28.419 -11.239 -27.605  1.00  0.84           H  
ATOM   3068 1HD1 LEU A 200      28.840  -9.842 -29.526  1.00  0.84           H  
ATOM   3069 2HD1 LEU A 200      27.882  -8.991 -28.288  1.00  0.84           H  
ATOM   3070 3HD1 LEU A 200      29.626  -8.669 -28.458  1.00  0.84           H  
ATOM   3071 1HD2 LEU A 200      30.487 -11.555 -28.811  1.00  0.84           H  
ATOM   3072 2HD2 LEU A 200      31.267 -10.405 -27.708  1.00  0.84           H  
ATOM   3073 3HD2 LEU A 200      30.652 -11.936 -27.082  1.00  0.84           H  
ATOM   3074  N   GLY A 201      27.908 -10.959 -23.061  1.00  0.89           N  
ATOM   3075  CA  GLY A 201      28.191 -10.992 -21.640  1.00  0.89           C  
ATOM   3076  C   GLY A 201      29.340 -11.948 -21.406  1.00  0.89           C  
ATOM   3077  O   GLY A 201      30.035 -12.317 -22.360  1.00  0.89           O  
ATOM   3078  H   GLY A 201      27.332 -11.698 -23.474  1.00  0.89           H  
ATOM   3079 1HA  GLY A 201      28.445  -9.993 -21.284  1.00  0.89           H  
ATOM   3080 2HA  GLY A 201      27.307 -11.325 -21.097  1.00  0.89           H  
ATOM   3081  N   GLY A 202      29.543 -12.349 -20.151  1.00  0.92           N  
ATOM   3082  CA  GLY A 202      30.615 -13.279 -19.833  1.00  0.92           C  
ATOM   3083  C   GLY A 202      30.385 -14.623 -20.512  1.00  0.92           C  
ATOM   3084  O   GLY A 202      31.183 -15.050 -21.341  1.00  0.92           O  
ATOM   3085  H   GLY A 202      28.945 -12.008 -19.412  1.00  0.92           H  
ATOM   3086 1HA  GLY A 202      31.570 -12.861 -20.154  1.00  0.92           H  
ATOM   3087 2HA  GLY A 202      30.674 -13.418 -18.755  1.00  0.92           H  
ATOM   3088  N   GLY A 203      29.274 -15.286 -20.194  1.00  0.93           N  
ATOM   3089  CA  GLY A 203      29.004 -16.588 -20.777  1.00  0.93           C  
ATOM   3090  C   GLY A 203      28.683 -16.609 -22.278  1.00  0.93           C  
ATOM   3091  O   GLY A 203      29.264 -17.399 -23.024  1.00  0.93           O  
ATOM   3092  H   GLY A 203      28.626 -14.923 -19.504  1.00  0.93           H  
ATOM   3093 1HA  GLY A 203      29.865 -17.232 -20.590  1.00  0.93           H  
ATOM   3094 2HA  GLY A 203      28.174 -17.040 -20.235  1.00  0.93           H  
ATOM   3095  N   THR A 204      27.700 -15.799 -22.704  1.00  0.90           N  
ATOM   3096  CA  THR A 204      27.174 -15.907 -24.073  1.00  0.90           C  
ATOM   3097  C   THR A 204      26.942 -14.628 -24.910  1.00  0.90           C  
ATOM   3098  O   THR A 204      26.956 -13.504 -24.389  1.00  0.90           O  
ATOM   3099  CB  THR A 204      25.837 -16.596 -24.028  1.00  0.90           C  
ATOM   3100  OG1 THR A 204      24.881 -15.733 -23.390  1.00  0.90           O  
ATOM   3101  CG2 THR A 204      25.894 -17.885 -23.282  1.00  0.90           C  
ATOM   3102  H   THR A 204      27.293 -15.138 -22.062  1.00  0.90           H  
ATOM   3103  HA  THR A 204      27.861 -16.538 -24.634  1.00  0.90           H  
ATOM   3104  HB  THR A 204      25.557 -16.789 -25.038  1.00  0.90           H  
ATOM   3105  HG1 THR A 204      24.050 -15.808 -23.900  1.00  0.90           H  
ATOM   3106 1HG2 THR A 204      24.907 -18.344 -23.312  1.00  0.90           H  
ATOM   3107 2HG2 THR A 204      26.618 -18.540 -23.750  1.00  0.90           H  
ATOM   3108 3HG2 THR A 204      26.175 -17.713 -22.252  1.00  0.90           H  
ATOM   3109  N   PHE A 205      26.609 -14.848 -26.209  1.00  0.85           N  
ATOM   3110  CA  PHE A 205      26.241 -13.809 -27.194  1.00  0.85           C  
ATOM   3111  C   PHE A 205      24.850 -13.929 -27.818  1.00  0.85           C  
ATOM   3112  O   PHE A 205      24.508 -14.933 -28.451  1.00  0.85           O  
ATOM   3113  CB  PHE A 205      27.221 -13.790 -28.343  1.00  0.85           C  
ATOM   3114  CG  PHE A 205      26.877 -12.835 -29.513  1.00  0.85           C  
ATOM   3115  CD1 PHE A 205      26.409 -11.538 -29.322  1.00  0.85           C  
ATOM   3116  CD2 PHE A 205      27.045 -13.253 -30.808  1.00  0.85           C  
ATOM   3117  CE1 PHE A 205      26.132 -10.708 -30.371  1.00  0.85           C  
ATOM   3118  CE2 PHE A 205      26.767 -12.416 -31.849  1.00  0.85           C  
ATOM   3119  CZ  PHE A 205      26.320 -11.152 -31.640  1.00  0.85           C  
ATOM   3120  H   PHE A 205      26.669 -15.811 -26.552  1.00  0.85           H  
ATOM   3121  HA  PHE A 205      26.302 -12.857 -26.688  1.00  0.85           H  
ATOM   3122 1HB  PHE A 205      28.186 -13.514 -27.945  1.00  0.85           H  
ATOM   3123 2HB  PHE A 205      27.316 -14.798 -28.741  1.00  0.85           H  
ATOM   3124  HD1 PHE A 205      26.261 -11.180 -28.323  1.00  0.85           H  
ATOM   3125  HD2 PHE A 205      27.408 -14.263 -30.999  1.00  0.85           H  
ATOM   3126  HE1 PHE A 205      25.765  -9.703 -30.183  1.00  0.85           H  
ATOM   3127  HE2 PHE A 205      26.896 -12.755 -32.855  1.00  0.85           H  
ATOM   3128  HZ  PHE A 205      26.108 -10.510 -32.491  1.00  0.85           H  
ATOM   3129  N   ASP A 206      24.079 -12.843 -27.717  1.00  0.80           N  
ATOM   3130  CA  ASP A 206      22.723 -12.778 -28.265  1.00  0.80           C  
ATOM   3131  C   ASP A 206      22.395 -11.524 -29.052  1.00  0.80           C  
ATOM   3132  O   ASP A 206      22.754 -10.406 -28.684  1.00  0.80           O  
ATOM   3133  CB  ASP A 206      21.685 -12.895 -27.172  1.00  0.80           C  
ATOM   3134  CG  ASP A 206      20.240 -12.876 -27.707  1.00  0.80           C  
ATOM   3135  OD1 ASP A 206      19.770 -13.904 -28.106  1.00  0.80           O  
ATOM   3136  OD2 ASP A 206      19.615 -11.804 -27.671  1.00  0.80           O  
ATOM   3137  H   ASP A 206      24.448 -12.047 -27.191  1.00  0.80           H  
ATOM   3138  HA  ASP A 206      22.597 -13.622 -28.942  1.00  0.80           H  
ATOM   3139 1HB  ASP A 206      21.850 -13.842 -26.661  1.00  0.80           H  
ATOM   3140 2HB  ASP A 206      21.813 -12.093 -26.450  1.00  0.80           H  
ATOM   3141  N   VAL A 207      21.692 -11.727 -30.152  1.00  0.76           N  
ATOM   3142  CA  VAL A 207      21.225 -10.647 -30.981  1.00  0.76           C  
ATOM   3143  C   VAL A 207      19.702 -10.616 -30.999  1.00  0.76           C  
ATOM   3144  O   VAL A 207      19.046 -11.602 -31.349  1.00  0.76           O  
ATOM   3145  CB  VAL A 207      21.674 -10.838 -32.424  1.00  0.76           C  
ATOM   3146  CG1 VAL A 207      21.187  -9.637 -33.269  1.00  0.76           C  
ATOM   3147  CG2 VAL A 207      23.117 -11.063 -32.451  1.00  0.76           C  
ATOM   3148  H   VAL A 207      21.447 -12.669 -30.407  1.00  0.76           H  
ATOM   3149  HA  VAL A 207      21.610  -9.714 -30.596  1.00  0.76           H  
ATOM   3150  HB  VAL A 207      21.187 -11.728 -32.840  1.00  0.76           H  
ATOM   3151 1HG1 VAL A 207      21.475  -9.755 -34.294  1.00  0.76           H  
ATOM   3152 2HG1 VAL A 207      20.104  -9.561 -33.214  1.00  0.76           H  
ATOM   3153 3HG1 VAL A 207      21.628  -8.725 -32.873  1.00  0.76           H  
ATOM   3154 1HG2 VAL A 207      23.434 -11.230 -33.457  1.00  0.76           H  
ATOM   3155 2HG2 VAL A 207      23.604 -10.206 -32.039  1.00  0.76           H  
ATOM   3156 3HG2 VAL A 207      23.357 -11.944 -31.854  1.00  0.76           H  
ATOM   3157  N   SER A 208      19.129  -9.477 -30.652  1.00  0.74           N  
ATOM   3158  CA  SER A 208      17.678  -9.366 -30.707  1.00  0.74           C  
ATOM   3159  C   SER A 208      17.223  -8.190 -31.535  1.00  0.74           C  
ATOM   3160  O   SER A 208      17.919  -7.185 -31.671  1.00  0.74           O  
ATOM   3161  CB  SER A 208      17.047  -9.310 -29.328  1.00  0.74           C  
ATOM   3162  OG  SER A 208      17.168 -10.554 -28.611  1.00  0.74           O  
ATOM   3163  H   SER A 208      19.720  -8.700 -30.354  1.00  0.74           H  
ATOM   3164  HA  SER A 208      17.293 -10.252 -31.195  1.00  0.74           H  
ATOM   3165 1HB  SER A 208      17.523  -8.519 -28.764  1.00  0.74           H  
ATOM   3166 2HB  SER A 208      15.991  -9.049 -29.427  1.00  0.74           H  
ATOM   3167  HG  SER A 208      18.136 -10.746 -28.422  1.00  0.74           H  
ATOM   3168  N   ILE A 209      16.025  -8.319 -32.075  1.00  0.75           N  
ATOM   3169  CA  ILE A 209      15.441  -7.255 -32.855  1.00  0.75           C  
ATOM   3170  C   ILE A 209      14.156  -6.826 -32.221  1.00  0.75           C  
ATOM   3171  O   ILE A 209      13.290  -7.663 -31.936  1.00  0.75           O  
ATOM   3172  CB  ILE A 209      15.129  -7.687 -34.273  1.00  0.75           C  
ATOM   3173  CG1 ILE A 209      16.353  -8.186 -34.884  1.00  0.75           C  
ATOM   3174  CG2 ILE A 209      14.553  -6.534 -35.050  1.00  0.75           C  
ATOM   3175  CD1 ILE A 209      16.229  -8.594 -36.272  1.00  0.75           C  
ATOM   3176  H   ILE A 209      15.521  -9.188 -31.940  1.00  0.75           H  
ATOM   3177  HA  ILE A 209      16.117  -6.404 -32.879  1.00  0.75           H  
ATOM   3178  HB  ILE A 209      14.411  -8.509 -34.254  1.00  0.75           H  
ATOM   3179 1HG1 ILE A 209      17.040  -7.507 -34.775  1.00  0.75           H  
ATOM   3180 2HG1 ILE A 209      16.667  -9.055 -34.324  1.00  0.75           H  
ATOM   3181 1HG2 ILE A 209      14.345  -6.877 -36.031  1.00  0.75           H  
ATOM   3182 2HG2 ILE A 209      13.631  -6.190 -34.586  1.00  0.75           H  
ATOM   3183 3HG2 ILE A 209      15.272  -5.713 -35.083  1.00  0.75           H  
ATOM   3184 1HD1 ILE A 209      17.191  -8.959 -36.615  1.00  0.75           H  
ATOM   3185 2HD1 ILE A 209      15.497  -9.365 -36.353  1.00  0.75           H  
ATOM   3186 3HD1 ILE A 209      15.926  -7.744 -36.868  1.00  0.75           H  
ATOM   3187  N   LEU A 210      14.043  -5.532 -31.975  1.00  0.79           N  
ATOM   3188  CA  LEU A 210      12.858  -4.987 -31.354  1.00  0.79           C  
ATOM   3189  C   LEU A 210      12.259  -3.872 -32.184  1.00  0.79           C  
ATOM   3190  O   LEU A 210      12.967  -3.135 -32.874  1.00  0.79           O  
ATOM   3191  CB  LEU A 210      13.215  -4.453 -29.976  1.00  0.79           C  
ATOM   3192  CG  LEU A 210      13.823  -5.481 -29.073  1.00  0.79           C  
ATOM   3193  CD1 LEU A 210      15.330  -5.416 -29.254  1.00  0.79           C  
ATOM   3194  CD2 LEU A 210      13.390  -5.230 -27.650  1.00  0.79           C  
ATOM   3195  H   LEU A 210      14.813  -4.910 -32.218  1.00  0.79           H  
ATOM   3196  HA  LEU A 210      12.116  -5.777 -31.258  1.00  0.79           H  
ATOM   3197 1HB  LEU A 210      13.924  -3.630 -30.086  1.00  0.79           H  
ATOM   3198 2HB  LEU A 210      12.307  -4.074 -29.502  1.00  0.79           H  
ATOM   3199  HG  LEU A 210      13.500  -6.471 -29.372  1.00  0.79           H  
ATOM   3200 1HD1 LEU A 210      15.802  -6.155 -28.643  1.00  0.79           H  
ATOM   3201 2HD1 LEU A 210      15.611  -5.590 -30.280  1.00  0.79           H  
ATOM   3202 3HD1 LEU A 210      15.664  -4.426 -28.971  1.00  0.79           H  
ATOM   3203 1HD2 LEU A 210      13.830  -5.972 -26.999  1.00  0.79           H  
ATOM   3204 2HD2 LEU A 210      13.704  -4.257 -27.341  1.00  0.79           H  
ATOM   3205 3HD2 LEU A 210      12.301  -5.292 -27.586  1.00  0.79           H  
ATOM   3206  N   THR A 211      10.953  -3.730 -32.102  1.00  0.86           N  
ATOM   3207  CA  THR A 211      10.294  -2.632 -32.777  1.00  0.86           C  
ATOM   3208  C   THR A 211       9.672  -1.721 -31.747  1.00  0.86           C  
ATOM   3209  O   THR A 211       9.026  -2.171 -30.794  1.00  0.86           O  
ATOM   3210  CB  THR A 211       9.251  -3.109 -33.792  1.00  0.86           C  
ATOM   3211  OG1 THR A 211       9.897  -3.905 -34.804  1.00  0.86           O  
ATOM   3212  CG2 THR A 211       8.572  -1.903 -34.467  1.00  0.86           C  
ATOM   3213  H   THR A 211      10.417  -4.378 -31.526  1.00  0.86           H  
ATOM   3214  HA  THR A 211      11.035  -2.054 -33.323  1.00  0.86           H  
ATOM   3215  HB  THR A 211       8.508  -3.708 -33.284  1.00  0.86           H  
ATOM   3216  HG1 THR A 211      10.457  -3.332 -35.378  1.00  0.86           H  
ATOM   3217 1HG2 THR A 211       7.839  -2.251 -35.195  1.00  0.86           H  
ATOM   3218 2HG2 THR A 211       8.068  -1.287 -33.724  1.00  0.86           H  
ATOM   3219 3HG2 THR A 211       9.329  -1.302 -34.980  1.00  0.86           H  
ATOM   3220  N   ILE A 212       9.913  -0.435 -31.912  1.00  0.93           N  
ATOM   3221  CA  ILE A 212       9.395   0.546 -30.994  1.00  0.93           C  
ATOM   3222  C   ILE A 212       8.417   1.473 -31.704  1.00  0.93           C  
ATOM   3223  O   ILE A 212       8.733   2.020 -32.762  1.00  0.93           O  
ATOM   3224  CB  ILE A 212      10.539   1.345 -30.359  1.00  0.93           C  
ATOM   3225  CG1 ILE A 212      11.514   0.384 -29.675  1.00  0.93           C  
ATOM   3226  CG2 ILE A 212       9.960   2.324 -29.329  1.00  0.93           C  
ATOM   3227  CD1 ILE A 212      12.623  -0.111 -30.564  1.00  0.93           C  
ATOM   3228  H   ILE A 212      10.481  -0.137 -32.701  1.00  0.93           H  
ATOM   3229  HA  ILE A 212       8.881   0.027 -30.208  1.00  0.93           H  
ATOM   3230  HB  ILE A 212      11.082   1.888 -31.128  1.00  0.93           H  
ATOM   3231 1HG1 ILE A 212      11.972   0.899 -28.857  1.00  0.93           H  
ATOM   3232 2HG1 ILE A 212      10.960  -0.472 -29.292  1.00  0.93           H  
ATOM   3233 1HG2 ILE A 212      10.769   2.888 -28.869  1.00  0.93           H  
ATOM   3234 2HG2 ILE A 212       9.274   3.009 -29.822  1.00  0.93           H  
ATOM   3235 3HG2 ILE A 212       9.422   1.763 -28.559  1.00  0.93           H  
ATOM   3236 1HD1 ILE A 212      13.281  -0.769 -29.997  1.00  0.93           H  
ATOM   3237 2HD1 ILE A 212      12.234  -0.649 -31.419  1.00  0.93           H  
ATOM   3238 3HD1 ILE A 212      13.173   0.747 -30.912  1.00  0.93           H  
ATOM   3239  N   GLU A 213       7.207   1.604 -31.155  1.00  0.99           N  
ATOM   3240  CA  GLU A 213       6.187   2.475 -31.755  1.00  0.99           C  
ATOM   3241  C   GLU A 213       5.274   3.110 -30.709  1.00  0.99           C  
ATOM   3242  O   GLU A 213       4.701   2.414 -29.882  1.00  0.99           O  
ATOM   3243  CB  GLU A 213       5.315   1.659 -32.717  1.00  0.99           C  
ATOM   3244  CG  GLU A 213       4.239   2.466 -33.447  1.00  0.99           C  
ATOM   3245  CD  GLU A 213       3.400   1.634 -34.395  1.00  0.99           C  
ATOM   3246  OE1 GLU A 213       3.620   0.448 -34.476  1.00  0.99           O  
ATOM   3247  OE2 GLU A 213       2.536   2.191 -35.032  1.00  0.99           O  
ATOM   3248  H   GLU A 213       7.019   1.094 -30.290  1.00  0.99           H  
ATOM   3249  HA  GLU A 213       6.687   3.278 -32.302  1.00  0.99           H  
ATOM   3250 1HB  GLU A 213       5.951   1.195 -33.474  1.00  0.99           H  
ATOM   3251 2HB  GLU A 213       4.821   0.859 -32.165  1.00  0.99           H  
ATOM   3252 1HG  GLU A 213       3.580   2.919 -32.710  1.00  0.99           H  
ATOM   3253 2HG  GLU A 213       4.725   3.271 -34.003  1.00  0.99           H  
ATOM   3254  N   ASP A 214       5.113   4.431 -30.744  1.00  1.03           N  
ATOM   3255  CA  ASP A 214       4.220   5.142 -29.822  1.00  1.03           C  
ATOM   3256  C   ASP A 214       4.429   4.746 -28.350  1.00  1.03           C  
ATOM   3257  O   ASP A 214       3.463   4.563 -27.616  1.00  1.03           O  
ATOM   3258  CB  ASP A 214       2.756   4.893 -30.215  1.00  1.03           C  
ATOM   3259  CG  ASP A 214       1.755   5.912 -29.607  1.00  1.03           C  
ATOM   3260  OD1 ASP A 214       2.147   7.031 -29.356  1.00  1.03           O  
ATOM   3261  OD2 ASP A 214       0.610   5.555 -29.421  1.00  1.03           O  
ATOM   3262  H   ASP A 214       5.597   4.978 -31.457  1.00  1.03           H  
ATOM   3263  HA  ASP A 214       4.421   6.208 -29.917  1.00  1.03           H  
ATOM   3264 1HB  ASP A 214       2.664   4.923 -31.301  1.00  1.03           H  
ATOM   3265 2HB  ASP A 214       2.465   3.890 -29.892  1.00  1.03           H  
ATOM   3266  N   GLY A 215       5.688   4.621 -27.915  1.00  1.02           N  
ATOM   3267  CA  GLY A 215       5.996   4.254 -26.526  1.00  1.02           C  
ATOM   3268  C   GLY A 215       5.930   2.740 -26.244  1.00  1.02           C  
ATOM   3269  O   GLY A 215       6.172   2.312 -25.110  1.00  1.02           O  
ATOM   3270  H   GLY A 215       6.443   4.782 -28.562  1.00  1.02           H  
ATOM   3271 1HA  GLY A 215       6.992   4.620 -26.277  1.00  1.02           H  
ATOM   3272 2HA  GLY A 215       5.301   4.768 -25.861  1.00  1.02           H  
ATOM   3273  N   ILE A 216       5.636   1.936 -27.263  1.00  0.97           N  
ATOM   3274  CA  ILE A 216       5.518   0.499 -27.091  1.00  0.97           C  
ATOM   3275  C   ILE A 216       6.774  -0.194 -27.585  1.00  0.97           C  
ATOM   3276  O   ILE A 216       7.192   0.023 -28.718  1.00  0.97           O  
ATOM   3277  CB  ILE A 216       4.349  -0.057 -27.915  1.00  0.97           C  
ATOM   3278  CG1 ILE A 216       3.043   0.635 -27.520  1.00  0.97           C  
ATOM   3279  CG2 ILE A 216       4.253  -1.570 -27.674  1.00  0.97           C  
ATOM   3280  CD1 ILE A 216       1.919   0.345 -28.458  1.00  0.97           C  
ATOM   3281  H   ILE A 216       5.421   2.325 -28.175  1.00  0.97           H  
ATOM   3282  HA  ILE A 216       5.376   0.272 -26.037  1.00  0.97           H  
ATOM   3283  HB  ILE A 216       4.515   0.130 -28.972  1.00  0.97           H  
ATOM   3284 1HG1 ILE A 216       2.754   0.335 -26.554  1.00  0.97           H  
ATOM   3285 2HG1 ILE A 216       3.208   1.718 -27.511  1.00  0.97           H  
ATOM   3286 1HG2 ILE A 216       3.428  -1.975 -28.253  1.00  0.97           H  
ATOM   3287 2HG2 ILE A 216       5.177  -2.057 -27.983  1.00  0.97           H  
ATOM   3288 3HG2 ILE A 216       4.087  -1.761 -26.617  1.00  0.97           H  
ATOM   3289 1HD1 ILE A 216       1.027   0.877 -28.128  1.00  0.97           H  
ATOM   3290 2HD1 ILE A 216       2.196   0.684 -29.462  1.00  0.97           H  
ATOM   3291 3HD1 ILE A 216       1.722  -0.724 -28.474  1.00  0.97           H  
ATOM   3292  N   PHE A 217       7.377  -1.014 -26.740  1.00  0.91           N  
ATOM   3293  CA  PHE A 217       8.583  -1.768 -27.090  1.00  0.91           C  
ATOM   3294  C   PHE A 217       8.239  -3.242 -27.240  1.00  0.91           C  
ATOM   3295  O   PHE A 217       7.848  -3.881 -26.259  1.00  0.91           O  
ATOM   3296  CB  PHE A 217       9.625  -1.592 -25.995  1.00  0.91           C  
ATOM   3297  CG  PHE A 217      10.172  -0.193 -25.900  1.00  0.91           C  
ATOM   3298  CD1 PHE A 217       9.416   0.832 -25.390  1.00  0.91           C  
ATOM   3299  CD2 PHE A 217      11.457   0.077 -26.258  1.00  0.91           C  
ATOM   3300  CE1 PHE A 217       9.935   2.115 -25.272  1.00  0.91           C  
ATOM   3301  CE2 PHE A 217      11.985   1.349 -26.134  1.00  0.91           C  
ATOM   3302  CZ  PHE A 217      11.218   2.366 -25.643  1.00  0.91           C  
ATOM   3303  H   PHE A 217       6.966  -1.129 -25.813  1.00  0.91           H  
ATOM   3304  HA  PHE A 217       8.976  -1.400 -28.040  1.00  0.91           H  
ATOM   3305 1HB  PHE A 217       9.194  -1.856 -25.046  1.00  0.91           H  
ATOM   3306 2HB  PHE A 217      10.457  -2.270 -26.177  1.00  0.91           H  
ATOM   3307  HD1 PHE A 217       8.387   0.626 -25.086  1.00  0.91           H  
ATOM   3308  HD2 PHE A 217      12.060  -0.729 -26.645  1.00  0.91           H  
ATOM   3309  HE1 PHE A 217       9.317   2.921 -24.880  1.00  0.91           H  
ATOM   3310  HE2 PHE A 217      13.009   1.542 -26.432  1.00  0.91           H  
ATOM   3311  HZ  PHE A 217      11.628   3.366 -25.549  1.00  0.91           H  
ATOM   3312  N   GLU A 218       8.383  -3.775 -28.454  1.00  0.85           N  
ATOM   3313  CA  GLU A 218       8.025  -5.163 -28.729  1.00  0.85           C  
ATOM   3314  C   GLU A 218       9.174  -5.981 -29.297  1.00  0.85           C  
ATOM   3315  O   GLU A 218       9.834  -5.584 -30.261  1.00  0.85           O  
ATOM   3316  CB  GLU A 218       6.857  -5.215 -29.713  1.00  0.85           C  
ATOM   3317  CG  GLU A 218       6.354  -6.616 -30.052  1.00  0.85           C  
ATOM   3318  CD  GLU A 218       5.189  -6.588 -30.977  1.00  0.85           C  
ATOM   3319  OE1 GLU A 218       4.690  -5.520 -31.243  1.00  0.85           O  
ATOM   3320  OE2 GLU A 218       4.852  -7.616 -31.527  1.00  0.85           O  
ATOM   3321  H   GLU A 218       8.703  -3.189 -29.225  1.00  0.85           H  
ATOM   3322  HA  GLU A 218       7.721  -5.626 -27.796  1.00  0.85           H  
ATOM   3323 1HB  GLU A 218       6.023  -4.644 -29.309  1.00  0.85           H  
ATOM   3324 2HB  GLU A 218       7.157  -4.736 -30.647  1.00  0.85           H  
ATOM   3325 1HG  GLU A 218       7.158  -7.177 -30.525  1.00  0.85           H  
ATOM   3326 2HG  GLU A 218       6.082  -7.134 -29.131  1.00  0.85           H  
ATOM   3327  N   VAL A 219       9.407  -7.145 -28.719  1.00  0.80           N  
ATOM   3328  CA  VAL A 219      10.481  -7.985 -29.241  1.00  0.80           C  
ATOM   3329  C   VAL A 219       9.995  -8.689 -30.504  1.00  0.80           C  
ATOM   3330  O   VAL A 219       8.915  -9.252 -30.505  1.00  0.80           O  
ATOM   3331  CB  VAL A 219      10.923  -9.034 -28.202  1.00  0.80           C  
ATOM   3332  CG1 VAL A 219      11.987  -9.951 -28.808  1.00  0.80           C  
ATOM   3333  CG2 VAL A 219      11.435  -8.336 -26.959  1.00  0.80           C  
ATOM   3334  H   VAL A 219       8.828  -7.432 -27.921  1.00  0.80           H  
ATOM   3335  HA  VAL A 219      11.332  -7.359 -29.495  1.00  0.80           H  
ATOM   3336  HB  VAL A 219      10.063  -9.651 -27.934  1.00  0.80           H  
ATOM   3337 1HG1 VAL A 219      12.287 -10.703 -28.075  1.00  0.80           H  
ATOM   3338 2HG1 VAL A 219      11.583 -10.455 -29.687  1.00  0.80           H  
ATOM   3339 3HG1 VAL A 219      12.860  -9.359 -29.098  1.00  0.80           H  
ATOM   3340 1HG2 VAL A 219      11.730  -9.073 -26.213  1.00  0.80           H  
ATOM   3341 2HG2 VAL A 219      12.286  -7.736 -27.213  1.00  0.80           H  
ATOM   3342 3HG2 VAL A 219      10.648  -7.698 -26.542  1.00  0.80           H  
ATOM   3343  N   LYS A 220      10.761  -8.638 -31.586  1.00  0.78           N  
ATOM   3344  CA  LYS A 220      10.351  -9.299 -32.823  1.00  0.78           C  
ATOM   3345  C   LYS A 220      11.116 -10.596 -33.074  1.00  0.78           C  
ATOM   3346  O   LYS A 220      10.525 -11.581 -33.510  1.00  0.78           O  
ATOM   3347  CB  LYS A 220      10.494  -8.345 -34.002  1.00  0.78           C  
ATOM   3348  CG  LYS A 220       9.592  -7.118 -33.920  1.00  0.78           C  
ATOM   3349  CD  LYS A 220       8.104  -7.540 -33.959  1.00  0.78           C  
ATOM   3350  CE  LYS A 220       7.158  -6.347 -34.021  1.00  0.78           C  
ATOM   3351  NZ  LYS A 220       5.707  -6.770 -34.093  1.00  0.78           N  
ATOM   3352  H   LYS A 220      11.643  -8.144 -31.558  1.00  0.78           H  
ATOM   3353  HA  LYS A 220       9.297  -9.562 -32.737  1.00  0.78           H  
ATOM   3354 1HB  LYS A 220      11.529  -7.996 -34.057  1.00  0.78           H  
ATOM   3355 2HB  LYS A 220      10.278  -8.873 -34.931  1.00  0.78           H  
ATOM   3356 1HG  LYS A 220       9.791  -6.571 -32.992  1.00  0.78           H  
ATOM   3357 2HG  LYS A 220       9.805  -6.459 -34.758  1.00  0.78           H  
ATOM   3358 1HD  LYS A 220       7.928  -8.178 -34.824  1.00  0.78           H  
ATOM   3359 2HD  LYS A 220       7.869  -8.110 -33.054  1.00  0.78           H  
ATOM   3360 1HE  LYS A 220       7.297  -5.738 -33.129  1.00  0.78           H  
ATOM   3361 2HE  LYS A 220       7.399  -5.750 -34.900  1.00  0.78           H  
ATOM   3362 1HZ  LYS A 220       5.124  -5.948 -34.123  1.00  0.78           H  
ATOM   3363 2HZ  LYS A 220       5.545  -7.330 -34.909  1.00  0.78           H  
ATOM   3364 3HZ  LYS A 220       5.455  -7.312 -33.249  1.00  0.78           H  
ATOM   3365  N   SER A 221      12.416 -10.609 -32.792  1.00  0.78           N  
ATOM   3366  CA  SER A 221      13.182 -11.847 -32.983  1.00  0.78           C  
ATOM   3367  C   SER A 221      14.447 -11.898 -32.144  1.00  0.78           C  
ATOM   3368  O   SER A 221      14.982 -10.871 -31.732  1.00  0.78           O  
ATOM   3369  CB  SER A 221      13.557 -12.048 -34.426  1.00  0.78           C  
ATOM   3370  OG  SER A 221      14.448 -11.074 -34.823  1.00  0.78           O  
ATOM   3371  H   SER A 221      12.853  -9.756 -32.448  1.00  0.78           H  
ATOM   3372  HA  SER A 221      12.551 -12.683 -32.679  1.00  0.78           H  
ATOM   3373 1HB  SER A 221      14.015 -13.030 -34.552  1.00  0.78           H  
ATOM   3374 2HB  SER A 221      12.669 -12.019 -35.057  1.00  0.78           H  
ATOM   3375  HG  SER A 221      14.837 -11.391 -35.669  1.00  0.78           H  
ATOM   3376  N   THR A 222      14.934 -13.112 -31.932  1.00  0.80           N  
ATOM   3377  CA  THR A 222      16.157 -13.376 -31.179  1.00  0.80           C  
ATOM   3378  C   THR A 222      17.007 -14.488 -31.818  1.00  0.80           C  
ATOM   3379  O   THR A 222      16.432 -15.415 -32.402  1.00  0.80           O  
ATOM   3380  CB  THR A 222      15.786 -13.701 -29.727  1.00  0.80           C  
ATOM   3381  OG1 THR A 222      15.066 -12.593 -29.171  1.00  0.80           O  
ATOM   3382  CG2 THR A 222      16.992 -13.937 -28.906  1.00  0.80           C  
ATOM   3383  H   THR A 222      14.426 -13.894 -32.308  1.00  0.80           H  
ATOM   3384  HA  THR A 222      16.756 -12.471 -31.168  1.00  0.80           H  
ATOM   3385  HB  THR A 222      15.155 -14.570 -29.712  1.00  0.80           H  
ATOM   3386  HG1 THR A 222      15.716 -11.867 -28.985  1.00  0.80           H  
ATOM   3387 1HG2 THR A 222      16.708 -14.159 -27.890  1.00  0.80           H  
ATOM   3388 2HG2 THR A 222      17.563 -14.755 -29.290  1.00  0.80           H  
ATOM   3389 3HG2 THR A 222      17.604 -13.045 -28.925  1.00  0.80           H  
ATOM   3390  N   ALA A 223      18.353 -14.362 -31.760  1.00  0.85           N  
ATOM   3391  CA  ALA A 223      19.314 -15.404 -32.203  1.00  0.85           C  
ATOM   3392  C   ALA A 223      20.686 -15.270 -31.480  1.00  0.85           C  
ATOM   3393  O   ALA A 223      21.073 -14.174 -31.115  1.00  0.85           O  
ATOM   3394  CB  ALA A 223      19.500 -15.298 -33.693  1.00  0.85           C  
ATOM   3395  H   ALA A 223      18.722 -13.500 -31.358  1.00  0.85           H  
ATOM   3396  HA  ALA A 223      18.903 -16.382 -31.962  1.00  0.85           H  
ATOM   3397 1HB  ALA A 223      20.189 -16.056 -34.038  1.00  0.85           H  
ATOM   3398 2HB  ALA A 223      18.540 -15.427 -34.196  1.00  0.85           H  
ATOM   3399 3HB  ALA A 223      19.900 -14.329 -33.920  1.00  0.85           H  
ATOM   3400  N   GLY A 224      21.480 -16.349 -31.347  1.00  0.91           N  
ATOM   3401  CA  GLY A 224      22.797 -16.240 -30.669  1.00  0.91           C  
ATOM   3402  C   GLY A 224      23.698 -17.507 -30.682  1.00  0.91           C  
ATOM   3403  O   GLY A 224      23.482 -18.437 -31.458  1.00  0.91           O  
ATOM   3404  H   GLY A 224      21.159 -17.247 -31.673  1.00  0.91           H  
ATOM   3405 1HA  GLY A 224      23.353 -15.399 -31.078  1.00  0.91           H  
ATOM   3406 2HA  GLY A 224      22.605 -15.977 -29.634  1.00  0.91           H  
ATOM   3407  N   ASP A 225      24.754 -17.492 -29.843  1.00  0.96           N  
ATOM   3408  CA  ASP A 225      25.752 -18.582 -29.723  1.00  0.96           C  
ATOM   3409  C   ASP A 225      26.256 -18.799 -28.264  1.00  0.96           C  
ATOM   3410  O   ASP A 225      26.951 -17.951 -27.689  1.00  0.96           O  
ATOM   3411  CB  ASP A 225      26.911 -18.361 -30.686  1.00  0.96           C  
ATOM   3412  CG  ASP A 225      27.982 -19.520 -30.690  1.00  0.96           C  
ATOM   3413  OD1 ASP A 225      28.009 -20.341 -29.775  1.00  0.96           O  
ATOM   3414  OD2 ASP A 225      28.760 -19.553 -31.619  1.00  0.96           O  
ATOM   3415  H   ASP A 225      24.839 -16.668 -29.245  1.00  0.96           H  
ATOM   3416  HA  ASP A 225      25.259 -19.503 -30.035  1.00  0.96           H  
ATOM   3417 1HB  ASP A 225      26.522 -18.259 -31.700  1.00  0.96           H  
ATOM   3418 2HB  ASP A 225      27.405 -17.424 -30.446  1.00  0.96           H  
ATOM   3419  N   THR A 226      25.869 -19.954 -27.687  1.00  1.01           N  
ATOM   3420  CA  THR A 226      26.069 -20.382 -26.295  1.00  1.01           C  
ATOM   3421  C   THR A 226      27.533 -20.523 -25.934  1.00  1.01           C  
ATOM   3422  O   THR A 226      27.885 -20.545 -24.756  1.00  1.01           O  
ATOM   3423  CB  THR A 226      25.277 -21.697 -26.027  1.00  1.01           C  
ATOM   3424  OG1 THR A 226      24.892 -21.841 -24.629  1.00  1.01           O  
ATOM   3425  CG2 THR A 226      26.092 -22.890 -26.411  1.00  1.01           C  
ATOM   3426  H   THR A 226      25.330 -20.579 -28.274  1.00  1.01           H  
ATOM   3427  HA  THR A 226      25.652 -19.608 -25.646  1.00  1.01           H  
ATOM   3428  HB  THR A 226      24.383 -21.694 -26.632  1.00  1.01           H  
ATOM   3429  HG1 THR A 226      24.168 -22.540 -24.591  1.00  1.01           H  
ATOM   3430 1HG2 THR A 226      25.504 -23.790 -26.234  1.00  1.01           H  
ATOM   3431 2HG2 THR A 226      26.365 -22.832 -27.464  1.00  1.01           H  
ATOM   3432 3HG2 THR A 226      26.987 -22.927 -25.800  1.00  1.01           H  
ATOM   3433  N   HIS A 227      28.382 -20.675 -26.951  1.00  1.02           N  
ATOM   3434  CA  HIS A 227      29.798 -20.812 -26.716  1.00  1.02           C  
ATOM   3435  C   HIS A 227      30.556 -19.572 -27.184  1.00  1.02           C  
ATOM   3436  O   HIS A 227      31.771 -19.610 -27.313  1.00  1.02           O  
ATOM   3437  CB  HIS A 227      30.352 -22.055 -27.411  1.00  1.02           C  
ATOM   3438  CG  HIS A 227      29.792 -23.357 -26.899  1.00  1.02           C  
ATOM   3439  ND1 HIS A 227      30.058 -23.835 -25.632  1.00  1.02           N  
ATOM   3440  CD2 HIS A 227      29.000 -24.285 -27.492  1.00  1.02           C  
ATOM   3441  CE1 HIS A 227      29.442 -24.994 -25.461  1.00  1.02           C  
ATOM   3442  NE2 HIS A 227      28.795 -25.289 -26.575  1.00  1.02           N  
ATOM   3443  H   HIS A 227      28.052 -20.645 -27.924  1.00  1.02           H  
ATOM   3444  HA  HIS A 227      29.984 -20.917 -25.649  1.00  1.02           H  
ATOM   3445 1HB  HIS A 227      30.120 -21.986 -28.477  1.00  1.02           H  
ATOM   3446 2HB  HIS A 227      31.440 -22.081 -27.314  1.00  1.02           H  
ATOM   3447  HD1 HIS A 227      30.622 -23.391 -24.934  1.00  1.02           H  
ATOM   3448  HD2 HIS A 227      28.546 -24.349 -28.481  1.00  1.02           H  
ATOM   3449  HE1 HIS A 227      29.526 -25.531 -24.515  1.00  1.02           H  
ATOM   3450  N   LEU A 228      29.853 -18.470 -27.439  1.00  1.02           N  
ATOM   3451  CA  LEU A 228      30.524 -17.239 -27.841  1.00  1.02           C  
ATOM   3452  C   LEU A 228      30.216 -16.152 -26.839  1.00  1.02           C  
ATOM   3453  O   LEU A 228      29.065 -15.787 -26.648  1.00  1.02           O  
ATOM   3454  CB  LEU A 228      30.081 -16.790 -29.231  1.00  1.02           C  
ATOM   3455  CG  LEU A 228      30.915 -15.676 -29.914  1.00  1.02           C  
ATOM   3456  CD1 LEU A 228      30.653 -15.753 -31.396  1.00  1.02           C  
ATOM   3457  CD2 LEU A 228      30.577 -14.331 -29.412  1.00  1.02           C  
ATOM   3458  H   LEU A 228      28.839 -18.470 -27.353  1.00  1.02           H  
ATOM   3459  HA  LEU A 228      31.595 -17.403 -27.838  1.00  1.02           H  
ATOM   3460 1HB  LEU A 228      30.095 -17.656 -29.892  1.00  1.02           H  
ATOM   3461 2HB  LEU A 228      29.059 -16.437 -29.156  1.00  1.02           H  
ATOM   3462  HG  LEU A 228      31.947 -15.841 -29.723  1.00  1.02           H  
ATOM   3463 1HD1 LEU A 228      31.232 -15.006 -31.892  1.00  1.02           H  
ATOM   3464 2HD1 LEU A 228      30.933 -16.737 -31.775  1.00  1.02           H  
ATOM   3465 3HD1 LEU A 228      29.598 -15.581 -31.591  1.00  1.02           H  
ATOM   3466 1HD2 LEU A 228      31.197 -13.603 -29.919  1.00  1.02           H  
ATOM   3467 2HD2 LEU A 228      29.560 -14.137 -29.625  1.00  1.02           H  
ATOM   3468 3HD2 LEU A 228      30.753 -14.267 -28.353  1.00  1.02           H  
ATOM   3469  N   GLY A 229      31.238 -15.669 -26.172  1.00  0.99           N  
ATOM   3470  CA  GLY A 229      31.061 -14.668 -25.130  1.00  0.99           C  
ATOM   3471  C   GLY A 229      32.416 -14.352 -24.554  1.00  0.99           C  
ATOM   3472  O   GLY A 229      33.415 -14.950 -24.980  1.00  0.99           O  
ATOM   3473  H   GLY A 229      32.161 -16.009 -26.388  1.00  0.99           H  
ATOM   3474 1HA  GLY A 229      30.599 -13.770 -25.539  1.00  0.99           H  
ATOM   3475 2HA  GLY A 229      30.404 -15.051 -24.348  1.00  0.99           H  
ATOM   3476  N   GLY A 230      32.459 -13.462 -23.568  1.00  0.94           N  
ATOM   3477  CA  GLY A 230      33.710 -13.033 -22.955  1.00  0.94           C  
ATOM   3478  C   GLY A 230      34.559 -14.224 -22.562  1.00  0.94           C  
ATOM   3479  O   GLY A 230      35.741 -14.307 -22.909  1.00  0.94           O  
ATOM   3480  H   GLY A 230      31.586 -13.059 -23.220  1.00  0.94           H  
ATOM   3481 1HA  GLY A 230      34.253 -12.396 -23.648  1.00  0.94           H  
ATOM   3482 2HA  GLY A 230      33.486 -12.434 -22.073  1.00  0.94           H  
ATOM   3483  N   GLU A 231      33.929 -15.171 -21.884  1.00  0.90           N  
ATOM   3484  CA  GLU A 231      34.585 -16.369 -21.410  1.00  0.90           C  
ATOM   3485  C   GLU A 231      35.179 -17.209 -22.527  1.00  0.90           C  
ATOM   3486  O   GLU A 231      36.168 -17.894 -22.295  1.00  0.90           O  
ATOM   3487  CB  GLU A 231      33.631 -17.214 -20.562  1.00  0.90           C  
ATOM   3488  CG  GLU A 231      33.331 -16.613 -19.185  1.00  0.90           C  
ATOM   3489  CD  GLU A 231      32.375 -17.430 -18.379  1.00  0.90           C  
ATOM   3490  OE1 GLU A 231      31.686 -18.237 -18.947  1.00  0.90           O  
ATOM   3491  OE2 GLU A 231      32.360 -17.273 -17.181  1.00  0.90           O  
ATOM   3492  H   GLU A 231      32.945 -15.034 -21.676  1.00  0.90           H  
ATOM   3493  HA  GLU A 231      35.403 -16.056 -20.760  1.00  0.90           H  
ATOM   3494 1HB  GLU A 231      32.684 -17.333 -21.094  1.00  0.90           H  
ATOM   3495 2HB  GLU A 231      34.055 -18.207 -20.418  1.00  0.90           H  
ATOM   3496 1HG  GLU A 231      34.265 -16.521 -18.633  1.00  0.90           H  
ATOM   3497 2HG  GLU A 231      32.925 -15.613 -19.318  1.00  0.90           H  
ATOM   3498  N   ASP A 232      34.593 -17.216 -23.731  1.00  0.86           N  
ATOM   3499  CA  ASP A 232      35.168 -18.065 -24.763  1.00  0.86           C  
ATOM   3500  C   ASP A 232      36.364 -17.362 -25.387  1.00  0.86           C  
ATOM   3501  O   ASP A 232      37.332 -18.011 -25.798  1.00  0.86           O  
ATOM   3502  CB  ASP A 232      34.160 -18.508 -25.819  1.00  0.86           C  
ATOM   3503  CG  ASP A 232      34.727 -19.765 -26.590  1.00  0.86           C  
ATOM   3504  OD1 ASP A 232      35.020 -20.769 -25.928  1.00  0.86           O  
ATOM   3505  OD2 ASP A 232      34.896 -19.699 -27.799  1.00  0.86           O  
ATOM   3506  H   ASP A 232      33.811 -16.607 -23.939  1.00  0.86           H  
ATOM   3507  HA  ASP A 232      35.527 -18.970 -24.295  1.00  0.86           H  
ATOM   3508 1HB  ASP A 232      33.215 -18.772 -25.341  1.00  0.86           H  
ATOM   3509 2HB  ASP A 232      33.962 -17.703 -26.513  1.00  0.86           H  
ATOM   3510  N   PHE A 233      36.345 -16.024 -25.386  1.00  0.82           N  
ATOM   3511  CA  PHE A 233      37.494 -15.309 -25.923  1.00  0.82           C  
ATOM   3512  C   PHE A 233      38.656 -15.554 -24.948  1.00  0.82           C  
ATOM   3513  O   PHE A 233      39.812 -15.746 -25.353  1.00  0.82           O  
ATOM   3514  CB  PHE A 233      37.201 -13.807 -26.072  1.00  0.82           C  
ATOM   3515  CG  PHE A 233      36.212 -13.471 -27.196  1.00  0.82           C  
ATOM   3516  CD1 PHE A 233      34.906 -13.119 -26.917  1.00  0.82           C  
ATOM   3517  CD2 PHE A 233      36.583 -13.538 -28.504  1.00  0.82           C  
ATOM   3518  CE1 PHE A 233      33.992 -12.861 -27.924  1.00  0.82           C  
ATOM   3519  CE2 PHE A 233      35.676 -13.297 -29.519  1.00  0.82           C  
ATOM   3520  CZ  PHE A 233      34.378 -12.958 -29.233  1.00  0.82           C  
ATOM   3521  H   PHE A 233      35.519 -15.525 -25.046  1.00  0.82           H  
ATOM   3522  HA  PHE A 233      37.748 -15.724 -26.893  1.00  0.82           H  
ATOM   3523 1HB  PHE A 233      36.789 -13.433 -25.137  1.00  0.82           H  
ATOM   3524 2HB  PHE A 233      38.126 -13.280 -26.260  1.00  0.82           H  
ATOM   3525  HD1 PHE A 233      34.602 -13.055 -25.883  1.00  0.82           H  
ATOM   3526  HD2 PHE A 233      37.596 -13.806 -28.740  1.00  0.82           H  
ATOM   3527  HE1 PHE A 233      32.973 -12.594 -27.672  1.00  0.82           H  
ATOM   3528  HE2 PHE A 233      35.996 -13.385 -30.555  1.00  0.82           H  
ATOM   3529  HZ  PHE A 233      33.669 -12.770 -30.039  1.00  0.82           H  
ATOM   3530  N   ASP A 234      38.314 -15.622 -23.651  1.00  0.79           N  
ATOM   3531  CA  ASP A 234      39.285 -15.882 -22.601  1.00  0.79           C  
ATOM   3532  C   ASP A 234      39.731 -17.343 -22.641  1.00  0.79           C  
ATOM   3533  O   ASP A 234      40.919 -17.622 -22.506  1.00  0.79           O  
ATOM   3534  CB  ASP A 234      38.675 -15.577 -21.229  1.00  0.79           C  
ATOM   3535  CG  ASP A 234      38.409 -14.098 -20.992  1.00  0.79           C  
ATOM   3536  OD1 ASP A 234      38.935 -13.274 -21.699  1.00  0.79           O  
ATOM   3537  OD2 ASP A 234      37.647 -13.776 -20.118  1.00  0.79           O  
ATOM   3538  H   ASP A 234      37.344 -15.438 -23.391  1.00  0.79           H  
ATOM   3539  HA  ASP A 234      40.155 -15.244 -22.759  1.00  0.79           H  
ATOM   3540 1HB  ASP A 234      37.743 -16.119 -21.129  1.00  0.79           H  
ATOM   3541 2HB  ASP A 234      39.343 -15.940 -20.449  1.00  0.79           H  
ATOM   3542  N   ASN A 235      38.813 -18.288 -22.895  1.00  0.75           N  
ATOM   3543  CA  ASN A 235      39.197 -19.700 -22.923  1.00  0.75           C  
ATOM   3544  C   ASN A 235      40.257 -19.929 -23.976  1.00  0.75           C  
ATOM   3545  O   ASN A 235      41.240 -20.627 -23.740  1.00  0.75           O  
ATOM   3546  CB  ASN A 235      38.021 -20.595 -23.311  1.00  0.75           C  
ATOM   3547  CG  ASN A 235      36.928 -20.821 -22.284  1.00  0.75           C  
ATOM   3548  OD1 ASN A 235      37.103 -20.689 -21.064  1.00  0.75           O  
ATOM   3549  ND2 ASN A 235      35.748 -21.166 -22.787  1.00  0.75           N  
ATOM   3550  H   ASN A 235      37.835 -18.039 -23.003  1.00  0.75           H  
ATOM   3551  HA  ASN A 235      39.606 -19.984 -21.954  1.00  0.75           H  
ATOM   3552 1HB  ASN A 235      37.558 -20.189 -24.210  1.00  0.75           H  
ATOM   3553 2HB  ASN A 235      38.419 -21.570 -23.588  1.00  0.75           H  
ATOM   3554 1HD2 ASN A 235      34.975 -21.326 -22.176  1.00  0.75           H  
ATOM   3555 2HD2 ASN A 235      35.611 -21.239 -23.809  1.00  0.75           H  
ATOM   3556  N   ARG A 236      40.079 -19.303 -25.136  1.00  0.72           N  
ATOM   3557  CA  ARG A 236      41.018 -19.473 -26.227  1.00  0.72           C  
ATOM   3558  C   ARG A 236      42.362 -18.830 -25.913  1.00  0.72           C  
ATOM   3559  O   ARG A 236      43.414 -19.429 -26.165  1.00  0.72           O  
ATOM   3560  CB  ARG A 236      40.389 -18.918 -27.481  1.00  0.72           C  
ATOM   3561  CG  ARG A 236      39.230 -19.787 -27.916  1.00  0.72           C  
ATOM   3562  CD  ARG A 236      38.499 -19.281 -29.050  1.00  0.72           C  
ATOM   3563  NE  ARG A 236      37.291 -20.052 -29.223  1.00  0.72           N  
ATOM   3564  CZ  ARG A 236      37.125 -21.154 -29.937  1.00  0.72           C  
ATOM   3565  NH1 ARG A 236      38.096 -21.676 -30.662  1.00  0.72           N  
ATOM   3566  NH2 ARG A 236      35.938 -21.699 -29.875  1.00  0.72           N  
ATOM   3567  H   ARG A 236      39.237 -18.735 -25.280  1.00  0.72           H  
ATOM   3568  HA  ARG A 236      41.174 -20.540 -26.375  1.00  0.72           H  
ATOM   3569 1HB  ARG A 236      40.001 -17.915 -27.285  1.00  0.72           H  
ATOM   3570 2HB  ARG A 236      41.116 -18.851 -28.291  1.00  0.72           H  
ATOM   3571 1HG  ARG A 236      39.602 -20.774 -28.173  1.00  0.72           H  
ATOM   3572 2HG  ARG A 236      38.522 -19.878 -27.087  1.00  0.72           H  
ATOM   3573 1HD  ARG A 236      38.222 -18.259 -28.859  1.00  0.72           H  
ATOM   3574 2HD  ARG A 236      39.096 -19.343 -29.959  1.00  0.72           H  
ATOM   3575  HE  ARG A 236      36.464 -19.758 -28.677  1.00  0.72           H  
ATOM   3576 1HH1 ARG A 236      39.004 -21.230 -30.685  1.00  0.72           H  
ATOM   3577 2HH1 ARG A 236      37.934 -22.520 -31.190  1.00  0.72           H  
ATOM   3578 1HH2 ARG A 236      35.245 -21.234 -29.255  1.00  0.72           H  
ATOM   3579 2HH2 ARG A 236      35.723 -22.541 -30.379  1.00  0.72           H  
ATOM   3580  N   MET A 237      42.352 -17.640 -25.300  1.00  0.69           N  
ATOM   3581  CA  MET A 237      43.620 -17.019 -24.938  1.00  0.69           C  
ATOM   3582  C   MET A 237      44.365 -17.913 -23.934  1.00  0.69           C  
ATOM   3583  O   MET A 237      45.562 -18.162 -24.089  1.00  0.69           O  
ATOM   3584  CB  MET A 237      43.417 -15.613 -24.380  1.00  0.69           C  
ATOM   3585  CG  MET A 237      44.748 -14.897 -24.146  1.00  0.69           C  
ATOM   3586  SD  MET A 237      44.666 -13.204 -23.430  1.00  0.69           S  
ATOM   3587  CE  MET A 237      43.948 -12.205 -24.705  1.00  0.69           C  
ATOM   3588  H   MET A 237      41.472 -17.150 -25.115  1.00  0.69           H  
ATOM   3589  HA  MET A 237      44.236 -16.944 -25.832  1.00  0.69           H  
ATOM   3590 1HB  MET A 237      42.808 -15.026 -25.067  1.00  0.69           H  
ATOM   3591 2HB  MET A 237      42.879 -15.673 -23.430  1.00  0.69           H  
ATOM   3592 1HG  MET A 237      45.287 -15.525 -23.470  1.00  0.69           H  
ATOM   3593 2HG  MET A 237      45.309 -14.849 -25.079  1.00  0.69           H  
ATOM   3594 1HE  MET A 237      43.870 -11.171 -24.360  1.00  0.69           H  
ATOM   3595 2HE  MET A 237      44.571 -12.244 -25.593  1.00  0.69           H  
ATOM   3596 3HE  MET A 237      42.955 -12.583 -24.936  1.00  0.69           H  
ATOM   3597  N   VAL A 238      43.628 -18.450 -22.952  1.00  0.67           N  
ATOM   3598  CA  VAL A 238      44.182 -19.339 -21.937  1.00  0.67           C  
ATOM   3599  C   VAL A 238      44.719 -20.618 -22.529  1.00  0.67           C  
ATOM   3600  O   VAL A 238      45.819 -21.030 -22.185  1.00  0.67           O  
ATOM   3601  CB  VAL A 238      43.112 -19.685 -20.896  1.00  0.67           C  
ATOM   3602  CG1 VAL A 238      43.566 -20.777 -19.958  1.00  0.67           C  
ATOM   3603  CG2 VAL A 238      42.850 -18.497 -20.114  1.00  0.67           C  
ATOM   3604  H   VAL A 238      42.637 -18.210 -22.893  1.00  0.67           H  
ATOM   3605  HA  VAL A 238      44.997 -18.814 -21.436  1.00  0.67           H  
ATOM   3606  HB  VAL A 238      42.212 -20.012 -21.412  1.00  0.67           H  
ATOM   3607 1HG1 VAL A 238      42.780 -20.984 -19.235  1.00  0.67           H  
ATOM   3608 2HG1 VAL A 238      43.776 -21.677 -20.530  1.00  0.67           H  
ATOM   3609 3HG1 VAL A 238      44.450 -20.457 -19.443  1.00  0.67           H  
ATOM   3610 1HG2 VAL A 238      42.108 -18.722 -19.433  1.00  0.67           H  
ATOM   3611 2HG2 VAL A 238      43.755 -18.209 -19.595  1.00  0.67           H  
ATOM   3612 3HG2 VAL A 238      42.524 -17.692 -20.750  1.00  0.67           H  
ATOM   3613  N   ASN A 239      43.967 -21.253 -23.426  1.00  0.65           N  
ATOM   3614  CA  ASN A 239      44.430 -22.492 -24.031  1.00  0.65           C  
ATOM   3615  C   ASN A 239      45.708 -22.251 -24.819  1.00  0.65           C  
ATOM   3616  O   ASN A 239      46.631 -23.073 -24.802  1.00  0.65           O  
ATOM   3617  CB  ASN A 239      43.356 -23.070 -24.920  1.00  0.65           C  
ATOM   3618  CG  ASN A 239      42.212 -23.659 -24.131  1.00  0.65           C  
ATOM   3619  OD1 ASN A 239      42.345 -23.989 -22.944  1.00  0.65           O  
ATOM   3620  ND2 ASN A 239      41.082 -23.799 -24.776  1.00  0.65           N  
ATOM   3621  H   ASN A 239      43.050 -20.885 -23.674  1.00  0.65           H  
ATOM   3622  HA  ASN A 239      44.658 -23.204 -23.238  1.00  0.65           H  
ATOM   3623 1HB  ASN A 239      42.964 -22.277 -25.562  1.00  0.65           H  
ATOM   3624 2HB  ASN A 239      43.781 -23.837 -25.565  1.00  0.65           H  
ATOM   3625 1HD2 ASN A 239      40.287 -24.183 -24.311  1.00  0.65           H  
ATOM   3626 2HD2 ASN A 239      41.016 -23.519 -25.731  1.00  0.65           H  
ATOM   3627  N   HIS A 240      45.790 -21.085 -25.467  1.00  0.63           N  
ATOM   3628  CA  HIS A 240      46.979 -20.718 -26.210  1.00  0.63           C  
ATOM   3629  C   HIS A 240      48.141 -20.626 -25.228  1.00  0.63           C  
ATOM   3630  O   HIS A 240      49.199 -21.218 -25.447  1.00  0.63           O  
ATOM   3631  CB  HIS A 240      46.769 -19.395 -26.979  1.00  0.63           C  
ATOM   3632  CG  HIS A 240      47.946 -18.980 -27.814  1.00  0.63           C  
ATOM   3633  ND1 HIS A 240      48.327 -19.662 -28.956  1.00  0.63           N  
ATOM   3634  CD2 HIS A 240      48.801 -17.940 -27.696  1.00  0.63           C  
ATOM   3635  CE1 HIS A 240      49.375 -19.062 -29.493  1.00  0.63           C  
ATOM   3636  NE2 HIS A 240      49.680 -18.015 -28.752  1.00  0.63           N  
ATOM   3637  H   HIS A 240      44.994 -20.447 -25.471  1.00  0.63           H  
ATOM   3638  HA  HIS A 240      47.216 -21.493 -26.936  1.00  0.63           H  
ATOM   3639 1HB  HIS A 240      45.896 -19.484 -27.627  1.00  0.63           H  
ATOM   3640 2HB  HIS A 240      46.565 -18.595 -26.280  1.00  0.63           H  
ATOM   3641  HD2 HIS A 240      48.791 -17.188 -26.921  1.00  0.63           H  
ATOM   3642  HE1 HIS A 240      49.893 -19.375 -30.398  1.00  0.63           H  
ATOM   3643  HE2 HIS A 240      50.435 -17.369 -28.927  1.00  0.63           H  
ATOM   3644  N   PHE A 241      47.937 -19.907 -24.126  1.00  0.62           N  
ATOM   3645  CA  PHE A 241      48.964 -19.742 -23.107  1.00  0.62           C  
ATOM   3646  C   PHE A 241      49.363 -21.046 -22.436  1.00  0.62           C  
ATOM   3647  O   PHE A 241      50.538 -21.248 -22.130  1.00  0.62           O  
ATOM   3648  CB  PHE A 241      48.511 -18.760 -22.070  1.00  0.62           C  
ATOM   3649  CG  PHE A 241      48.463 -17.453 -22.605  1.00  0.62           C  
ATOM   3650  CD1 PHE A 241      49.079 -17.170 -23.795  1.00  0.62           C  
ATOM   3651  CD2 PHE A 241      47.805 -16.493 -21.963  1.00  0.62           C  
ATOM   3652  CE1 PHE A 241      48.998 -15.931 -24.313  1.00  0.62           C  
ATOM   3653  CE2 PHE A 241      47.730 -15.263 -22.470  1.00  0.62           C  
ATOM   3654  CZ  PHE A 241      48.315 -14.982 -23.645  1.00  0.62           C  
ATOM   3655  H   PHE A 241      47.038 -19.436 -24.003  1.00  0.62           H  
ATOM   3656  HA  PHE A 241      49.850 -19.335 -23.592  1.00  0.62           H  
ATOM   3657 1HB  PHE A 241      47.512 -19.020 -21.737  1.00  0.62           H  
ATOM   3658 2HB  PHE A 241      49.177 -18.781 -21.224  1.00  0.62           H  
ATOM   3659  HD1 PHE A 241      49.625 -17.949 -24.330  1.00  0.62           H  
ATOM   3660  HD2 PHE A 241      47.326 -16.727 -21.034  1.00  0.62           H  
ATOM   3661  HE1 PHE A 241      49.481 -15.703 -25.252  1.00  0.62           H  
ATOM   3662  HE2 PHE A 241      47.180 -14.504 -21.946  1.00  0.62           H  
ATOM   3663  HZ  PHE A 241      48.237 -14.011 -24.037  1.00  0.62           H  
ATOM   3664  N   ILE A 242      48.414 -21.940 -22.180  1.00  0.61           N  
ATOM   3665  CA  ILE A 242      48.775 -23.210 -21.584  1.00  0.61           C  
ATOM   3666  C   ILE A 242      49.706 -23.937 -22.535  1.00  0.61           C  
ATOM   3667  O   ILE A 242      50.739 -24.463 -22.124  1.00  0.61           O  
ATOM   3668  CB  ILE A 242      47.562 -24.094 -21.224  1.00  0.61           C  
ATOM   3669  CG1 ILE A 242      46.751 -23.451 -20.092  1.00  0.61           C  
ATOM   3670  CG2 ILE A 242      48.032 -25.509 -20.832  1.00  0.61           C  
ATOM   3671  CD1 ILE A 242      45.413 -24.083 -19.846  1.00  0.61           C  
ATOM   3672  H   ILE A 242      47.444 -21.740 -22.416  1.00  0.61           H  
ATOM   3673  HA  ILE A 242      49.325 -23.009 -20.655  1.00  0.61           H  
ATOM   3674  HB  ILE A 242      46.903 -24.156 -22.098  1.00  0.61           H  
ATOM   3675 1HG1 ILE A 242      47.321 -23.504 -19.186  1.00  0.61           H  
ATOM   3676 2HG1 ILE A 242      46.592 -22.417 -20.336  1.00  0.61           H  
ATOM   3677 1HG2 ILE A 242      47.172 -26.123 -20.599  1.00  0.61           H  
ATOM   3678 2HG2 ILE A 242      48.582 -25.955 -21.660  1.00  0.61           H  
ATOM   3679 3HG2 ILE A 242      48.673 -25.454 -19.974  1.00  0.61           H  
ATOM   3680 1HD1 ILE A 242      44.911 -23.561 -19.037  1.00  0.61           H  
ATOM   3681 2HD1 ILE A 242      44.810 -24.014 -20.753  1.00  0.61           H  
ATOM   3682 3HD1 ILE A 242      45.545 -25.127 -19.576  1.00  0.61           H  
ATOM   3683  N   ALA A 243      49.345 -23.961 -23.829  1.00  0.61           N  
ATOM   3684  CA  ALA A 243      50.203 -24.593 -24.819  1.00  0.61           C  
ATOM   3685  C   ALA A 243      51.570 -23.906 -24.896  1.00  0.61           C  
ATOM   3686  O   ALA A 243      52.597 -24.584 -24.951  1.00  0.61           O  
ATOM   3687  CB  ALA A 243      49.536 -24.559 -26.186  1.00  0.61           C  
ATOM   3688  H   ALA A 243      48.470 -23.530 -24.130  1.00  0.61           H  
ATOM   3689  HA  ALA A 243      50.358 -25.629 -24.522  1.00  0.61           H  
ATOM   3690 1HB  ALA A 243      50.171 -25.056 -26.914  1.00  0.61           H  
ATOM   3691 2HB  ALA A 243      48.575 -25.067 -26.129  1.00  0.61           H  
ATOM   3692 3HB  ALA A 243      49.379 -23.526 -26.488  1.00  0.61           H  
ATOM   3693  N   GLU A 244      51.606 -22.566 -24.836  1.00  0.60           N  
ATOM   3694  CA  GLU A 244      52.884 -21.854 -24.891  1.00  0.60           C  
ATOM   3695  C   GLU A 244      53.765 -22.233 -23.711  1.00  0.60           C  
ATOM   3696  O   GLU A 244      54.939 -22.580 -23.886  1.00  0.60           O  
ATOM   3697  CB  GLU A 244      52.681 -20.326 -24.899  1.00  0.60           C  
ATOM   3698  CG  GLU A 244      53.997 -19.523 -24.963  1.00  0.60           C  
ATOM   3699  CD  GLU A 244      53.850 -17.984 -24.983  1.00  0.60           C  
ATOM   3700  OE1 GLU A 244      52.756 -17.464 -24.987  1.00  0.60           O  
ATOM   3701  OE2 GLU A 244      54.876 -17.334 -24.985  1.00  0.60           O  
ATOM   3702  H   GLU A 244      50.733 -22.042 -24.800  1.00  0.60           H  
ATOM   3703  HA  GLU A 244      53.398 -22.141 -25.807  1.00  0.60           H  
ATOM   3704 1HB  GLU A 244      52.050 -20.041 -25.743  1.00  0.60           H  
ATOM   3705 2HB  GLU A 244      52.162 -20.030 -23.990  1.00  0.60           H  
ATOM   3706 1HG  GLU A 244      54.592 -19.798 -24.095  1.00  0.60           H  
ATOM   3707 2HG  GLU A 244      54.545 -19.837 -25.849  1.00  0.60           H  
ATOM   3708  N   PHE A 245      53.173 -22.203 -22.516  1.00  0.60           N  
ATOM   3709  CA  PHE A 245      53.863 -22.517 -21.282  1.00  0.60           C  
ATOM   3710  C   PHE A 245      54.432 -23.923 -21.382  1.00  0.60           C  
ATOM   3711  O   PHE A 245      55.628 -24.123 -21.168  1.00  0.60           O  
ATOM   3712  CB  PHE A 245      52.891 -22.426 -20.092  1.00  0.60           C  
ATOM   3713  CG  PHE A 245      53.493 -22.682 -18.718  1.00  0.60           C  
ATOM   3714  CD1 PHE A 245      54.122 -21.666 -18.044  1.00  0.60           C  
ATOM   3715  CD2 PHE A 245      53.436 -23.911 -18.109  1.00  0.60           C  
ATOM   3716  CE1 PHE A 245      54.669 -21.847 -16.802  1.00  0.60           C  
ATOM   3717  CE2 PHE A 245      53.992 -24.095 -16.854  1.00  0.60           C  
ATOM   3718  CZ  PHE A 245      54.601 -23.063 -16.210  1.00  0.60           C  
ATOM   3719  H   PHE A 245      52.196 -21.924 -22.461  1.00  0.60           H  
ATOM   3720  HA  PHE A 245      54.678 -21.809 -21.142  1.00  0.60           H  
ATOM   3721 1HB  PHE A 245      52.437 -21.433 -20.083  1.00  0.60           H  
ATOM   3722 2HB  PHE A 245      52.078 -23.138 -20.240  1.00  0.60           H  
ATOM   3723  HD1 PHE A 245      54.175 -20.714 -18.502  1.00  0.60           H  
ATOM   3724  HD2 PHE A 245      52.945 -24.743 -18.623  1.00  0.60           H  
ATOM   3725  HE1 PHE A 245      55.154 -21.015 -16.292  1.00  0.60           H  
ATOM   3726  HE2 PHE A 245      53.935 -25.064 -16.374  1.00  0.60           H  
ATOM   3727  HZ  PHE A 245      55.029 -23.214 -15.234  1.00  0.60           H  
ATOM   3728  N   LYS A 246      53.584 -24.887 -21.758  1.00  0.60           N  
ATOM   3729  CA  LYS A 246      53.993 -26.279 -21.879  1.00  0.60           C  
ATOM   3730  C   LYS A 246      55.135 -26.462 -22.873  1.00  0.60           C  
ATOM   3731  O   LYS A 246      56.137 -27.112 -22.573  1.00  0.60           O  
ATOM   3732  CB  LYS A 246      52.792 -27.137 -22.289  1.00  0.60           C  
ATOM   3733  CG  LYS A 246      53.059 -28.635 -22.408  1.00  0.60           C  
ATOM   3734  CD  LYS A 246      51.755 -29.383 -22.717  1.00  0.60           C  
ATOM   3735  CE  LYS A 246      51.970 -30.885 -22.878  1.00  0.60           C  
ATOM   3736  NZ  LYS A 246      50.670 -31.616 -23.047  1.00  0.60           N  
ATOM   3737  H   LYS A 246      52.610 -24.651 -21.950  1.00  0.60           H  
ATOM   3738  HA  LYS A 246      54.338 -26.614 -20.903  1.00  0.60           H  
ATOM   3739 1HB  LYS A 246      51.994 -27.000 -21.556  1.00  0.60           H  
ATOM   3740 2HB  LYS A 246      52.412 -26.781 -23.248  1.00  0.60           H  
ATOM   3741 1HG  LYS A 246      53.777 -28.811 -23.209  1.00  0.60           H  
ATOM   3742 2HG  LYS A 246      53.479 -29.008 -21.471  1.00  0.60           H  
ATOM   3743 1HD  LYS A 246      51.035 -29.208 -21.918  1.00  0.60           H  
ATOM   3744 2HD  LYS A 246      51.333 -28.990 -23.641  1.00  0.60           H  
ATOM   3745 1HE  LYS A 246      52.589 -31.064 -23.754  1.00  0.60           H  
ATOM   3746 2HE  LYS A 246      52.482 -31.272 -22.000  1.00  0.60           H  
ATOM   3747 1HZ  LYS A 246      50.840 -32.601 -23.149  1.00  0.60           H  
ATOM   3748 2HZ  LYS A 246      50.078 -31.456 -22.205  1.00  0.60           H  
ATOM   3749 3HZ  LYS A 246      50.185 -31.274 -23.856  1.00  0.60           H  
ATOM   3750  N   ARG A 247      55.039 -25.834 -24.036  1.00  0.60           N  
ATOM   3751  CA  ARG A 247      56.080 -25.962 -25.046  1.00  0.60           C  
ATOM   3752  C   ARG A 247      57.429 -25.430 -24.556  1.00  0.60           C  
ATOM   3753  O   ARG A 247      58.480 -25.997 -24.892  1.00  0.60           O  
ATOM   3754  CB  ARG A 247      55.643 -25.229 -26.302  1.00  0.60           C  
ATOM   3755  CG  ARG A 247      54.506 -25.930 -27.056  1.00  0.60           C  
ATOM   3756  CD  ARG A 247      53.925 -25.085 -28.129  1.00  0.60           C  
ATOM   3757  NE  ARG A 247      52.814 -25.758 -28.797  1.00  0.60           N  
ATOM   3758  CZ  ARG A 247      51.891 -25.147 -29.567  1.00  0.60           C  
ATOM   3759  NH1 ARG A 247      51.948 -23.848 -29.762  1.00  0.60           N  
ATOM   3760  NH2 ARG A 247      50.923 -25.854 -30.123  1.00  0.60           N  
ATOM   3761  H   ARG A 247      54.206 -25.283 -24.252  1.00  0.60           H  
ATOM   3762  HA  ARG A 247      56.189 -27.018 -25.285  1.00  0.60           H  
ATOM   3763 1HB  ARG A 247      55.294 -24.230 -26.030  1.00  0.60           H  
ATOM   3764 2HB  ARG A 247      56.487 -25.114 -26.977  1.00  0.60           H  
ATOM   3765 1HG  ARG A 247      54.905 -26.829 -27.525  1.00  0.60           H  
ATOM   3766 2HG  ARG A 247      53.721 -26.216 -26.363  1.00  0.60           H  
ATOM   3767 1HD  ARG A 247      53.547 -24.160 -27.689  1.00  0.60           H  
ATOM   3768 2HD  ARG A 247      54.685 -24.853 -28.872  1.00  0.60           H  
ATOM   3769  HE  ARG A 247      52.733 -26.759 -28.673  1.00  0.60           H  
ATOM   3770 1HH1 ARG A 247      52.686 -23.307 -29.335  1.00  0.60           H  
ATOM   3771 2HH1 ARG A 247      51.253 -23.393 -30.336  1.00  0.60           H  
ATOM   3772 1HH2 ARG A 247      50.877 -26.853 -29.974  1.00  0.60           H  
ATOM   3773 2HH2 ARG A 247      50.230 -25.398 -30.698  1.00  0.60           H  
ATOM   3774  N   LYS A 248      57.402 -24.355 -23.762  1.00  0.60           N  
ATOM   3775  CA  LYS A 248      58.618 -23.747 -23.237  1.00  0.60           C  
ATOM   3776  C   LYS A 248      59.182 -24.399 -21.965  1.00  0.60           C  
ATOM   3777  O   LYS A 248      60.403 -24.517 -21.825  1.00  0.60           O  
ATOM   3778  CB  LYS A 248      58.361 -22.259 -23.007  1.00  0.60           C  
ATOM   3779  CG  LYS A 248      58.213 -21.485 -24.313  1.00  0.60           C  
ATOM   3780  CD  LYS A 248      57.930 -20.009 -24.108  1.00  0.60           C  
ATOM   3781  CE  LYS A 248      57.935 -19.285 -25.458  1.00  0.60           C  
ATOM   3782  NZ  LYS A 248      57.578 -17.847 -25.347  1.00  0.60           N  
ATOM   3783  H   LYS A 248      56.501 -23.918 -23.547  1.00  0.60           H  
ATOM   3784  HA  LYS A 248      59.384 -23.832 -24.006  1.00  0.60           H  
ATOM   3785 1HB  LYS A 248      57.434 -22.140 -22.435  1.00  0.60           H  
ATOM   3786 2HB  LYS A 248      59.171 -21.827 -22.423  1.00  0.60           H  
ATOM   3787 1HG  LYS A 248      59.121 -21.596 -24.905  1.00  0.60           H  
ATOM   3788 2HG  LYS A 248      57.381 -21.915 -24.877  1.00  0.60           H  
ATOM   3789 1HD  LYS A 248      56.952 -19.889 -23.641  1.00  0.60           H  
ATOM   3790 2HD  LYS A 248      58.684 -19.572 -23.458  1.00  0.60           H  
ATOM   3791 1HE  LYS A 248      58.936 -19.363 -25.875  1.00  0.60           H  
ATOM   3792 2HE  LYS A 248      57.231 -19.771 -26.134  1.00  0.60           H  
ATOM   3793 1HZ  LYS A 248      57.612 -17.424 -26.259  1.00  0.60           H  
ATOM   3794 2HZ  LYS A 248      56.622 -17.752 -24.989  1.00  0.60           H  
ATOM   3795 3HZ  LYS A 248      58.216 -17.369 -24.733  1.00  0.60           H  
ATOM   3796  N   HIS A 249      58.310 -24.851 -21.061  1.00  0.61           N  
ATOM   3797  CA  HIS A 249      58.739 -25.396 -19.771  1.00  0.61           C  
ATOM   3798  C   HIS A 249      58.566 -26.906 -19.601  1.00  0.61           C  
ATOM   3799  O   HIS A 249      59.057 -27.473 -18.626  1.00  0.61           O  
ATOM   3800  CB  HIS A 249      57.978 -24.682 -18.654  1.00  0.61           C  
ATOM   3801  CG  HIS A 249      58.282 -23.225 -18.587  1.00  0.61           C  
ATOM   3802  ND1 HIS A 249      59.492 -22.735 -18.140  1.00  0.61           N  
ATOM   3803  CD2 HIS A 249      57.548 -22.151 -18.939  1.00  0.61           C  
ATOM   3804  CE1 HIS A 249      59.474 -21.415 -18.200  1.00  0.61           C  
ATOM   3805  NE2 HIS A 249      58.307 -21.036 -18.679  1.00  0.61           N  
ATOM   3806  H   HIS A 249      57.316 -24.744 -21.241  1.00  0.61           H  
ATOM   3807  HA  HIS A 249      59.797 -25.182 -19.638  1.00  0.61           H  
ATOM   3808 1HB  HIS A 249      56.900 -24.801 -18.810  1.00  0.61           H  
ATOM   3809 2HB  HIS A 249      58.221 -25.134 -17.698  1.00  0.61           H  
ATOM   3810  HD2 HIS A 249      56.546 -22.171 -19.350  1.00  0.61           H  
ATOM   3811  HE1 HIS A 249      60.284 -20.751 -17.904  1.00  0.61           H  
ATOM   3812  HE2 HIS A 249      58.016 -20.082 -18.833  1.00  0.61           H  
ATOM   3813  N   LYS A 250      57.883 -27.560 -20.544  1.00  0.62           N  
ATOM   3814  CA  LYS A 250      57.584 -28.995 -20.512  1.00  0.62           C  
ATOM   3815  C   LYS A 250      56.757 -29.381 -19.283  1.00  0.62           C  
ATOM   3816  O   LYS A 250      56.939 -30.444 -18.684  1.00  0.62           O  
ATOM   3817  CB  LYS A 250      58.882 -29.809 -20.596  1.00  0.62           C  
ATOM   3818  CG  LYS A 250      59.449 -29.934 -22.022  1.00  0.62           C  
ATOM   3819  CD  LYS A 250      59.874 -28.558 -22.596  1.00  0.62           C  
ATOM   3820  CE  LYS A 250      60.538 -28.705 -23.974  1.00  0.62           C  
ATOM   3821  NZ  LYS A 250      60.877 -27.380 -24.584  1.00  0.62           N  
ATOM   3822  H   LYS A 250      57.500 -27.052 -21.334  1.00  0.62           H  
ATOM   3823  HA  LYS A 250      56.983 -29.233 -21.391  1.00  0.62           H  
ATOM   3824 1HB  LYS A 250      59.654 -29.380 -19.971  1.00  0.62           H  
ATOM   3825 2HB  LYS A 250      58.694 -30.816 -20.225  1.00  0.62           H  
ATOM   3826 1HG  LYS A 250      60.314 -30.599 -22.014  1.00  0.62           H  
ATOM   3827 2HG  LYS A 250      58.689 -30.362 -22.675  1.00  0.62           H  
ATOM   3828 1HD  LYS A 250      58.987 -27.915 -22.704  1.00  0.62           H  
ATOM   3829 2HD  LYS A 250      60.569 -28.066 -21.915  1.00  0.62           H  
ATOM   3830 1HE  LYS A 250      61.450 -29.287 -23.868  1.00  0.62           H  
ATOM   3831 2HE  LYS A 250      59.855 -29.230 -24.640  1.00  0.62           H  
ATOM   3832 1HZ  LYS A 250      61.300 -27.514 -25.485  1.00  0.62           H  
ATOM   3833 2HZ  LYS A 250      60.006 -26.833 -24.694  1.00  0.62           H  
ATOM   3834 3HZ  LYS A 250      61.511 -26.877 -23.985  1.00  0.62           H  
ATOM   3835  N   LYS A 251      55.823 -28.498 -18.939  1.00  0.64           N  
ATOM   3836  CA  LYS A 251      54.901 -28.665 -17.825  1.00  0.64           C  
ATOM   3837  C   LYS A 251      53.467 -28.402 -18.273  1.00  0.64           C  
ATOM   3838  O   LYS A 251      53.132 -27.293 -18.681  1.00  0.64           O  
ATOM   3839  CB  LYS A 251      55.255 -27.673 -16.722  1.00  0.64           C  
ATOM   3840  CG  LYS A 251      56.642 -27.790 -16.141  1.00  0.64           C  
ATOM   3841  CD  LYS A 251      56.813 -29.002 -15.270  1.00  0.64           C  
ATOM   3842  CE  LYS A 251      58.227 -29.076 -14.713  1.00  0.64           C  
ATOM   3843  NZ  LYS A 251      58.368 -30.174 -13.713  1.00  0.64           N  
ATOM   3844  H   LYS A 251      55.763 -27.658 -19.495  1.00  0.64           H  
ATOM   3845  HA  LYS A 251      54.969 -29.687 -17.454  1.00  0.64           H  
ATOM   3846 1HB  LYS A 251      55.189 -26.681 -17.138  1.00  0.64           H  
ATOM   3847 2HB  LYS A 251      54.540 -27.753 -15.933  1.00  0.64           H  
ATOM   3848 1HG  LYS A 251      57.371 -27.829 -16.925  1.00  0.64           H  
ATOM   3849 2HG  LYS A 251      56.840 -26.921 -15.543  1.00  0.64           H  
ATOM   3850 1HD  LYS A 251      56.131 -28.966 -14.425  1.00  0.64           H  
ATOM   3851 2HD  LYS A 251      56.610 -29.902 -15.845  1.00  0.64           H  
ATOM   3852 1HE  LYS A 251      58.913 -29.261 -15.547  1.00  0.64           H  
ATOM   3853 2HE  LYS A 251      58.491 -28.140 -14.236  1.00  0.64           H  
ATOM   3854 1HZ  LYS A 251      59.308 -30.197 -13.366  1.00  0.64           H  
ATOM   3855 2HZ  LYS A 251      57.729 -29.954 -12.934  1.00  0.64           H  
ATOM   3856 3HZ  LYS A 251      58.132 -31.057 -14.119  1.00  0.64           H  
ATOM   3857  N   ASP A 252      52.613 -29.410 -18.180  1.00  0.66           N  
ATOM   3858  CA  ASP A 252      51.220 -29.257 -18.590  1.00  0.66           C  
ATOM   3859  C   ASP A 252      50.394 -28.793 -17.407  1.00  0.66           C  
ATOM   3860  O   ASP A 252      50.214 -29.534 -16.444  1.00  0.66           O  
ATOM   3861  CB  ASP A 252      50.658 -30.553 -19.165  1.00  0.66           C  
ATOM   3862  CG  ASP A 252      49.232 -30.408 -19.771  1.00  0.66           C  
ATOM   3863  OD1 ASP A 252      48.427 -29.601 -19.305  1.00  0.66           O  
ATOM   3864  OD2 ASP A 252      49.001 -31.059 -20.789  1.00  0.66           O  
ATOM   3865  H   ASP A 252      52.936 -30.299 -17.828  1.00  0.66           H  
ATOM   3866  HA  ASP A 252      51.167 -28.491 -19.363  1.00  0.66           H  
ATOM   3867 1HB  ASP A 252      51.333 -30.931 -19.919  1.00  0.66           H  
ATOM   3868 2HB  ASP A 252      50.613 -31.303 -18.374  1.00  0.66           H  
ATOM   3869  N   ILE A 253      49.911 -27.562 -17.458  1.00  0.69           N  
ATOM   3870  CA  ILE A 253      49.223 -27.019 -16.305  1.00  0.69           C  
ATOM   3871  C   ILE A 253      47.716 -27.118 -16.412  1.00  0.69           C  
ATOM   3872  O   ILE A 253      47.015 -26.629 -15.531  1.00  0.69           O  
ATOM   3873  CB  ILE A 253      49.591 -25.546 -16.088  1.00  0.69           C  
ATOM   3874  CG1 ILE A 253      49.102 -24.663 -17.183  1.00  0.69           C  
ATOM   3875  CG2 ILE A 253      51.048 -25.459 -16.071  1.00  0.69           C  
ATOM   3876  CD1 ILE A 253      49.243 -23.203 -16.853  1.00  0.69           C  
ATOM   3877  H   ILE A 253      50.061 -27.001 -18.285  1.00  0.69           H  
ATOM   3878  HA  ILE A 253      49.539 -27.578 -15.423  1.00  0.69           H  
ATOM   3879  HB  ILE A 253      49.184 -25.199 -15.139  1.00  0.69           H  
ATOM   3880 1HG1 ILE A 253      49.685 -24.863 -18.074  1.00  0.69           H  
ATOM   3881 2HG1 ILE A 253      48.054 -24.886 -17.386  1.00  0.69           H  
ATOM   3882 1HG2 ILE A 253      51.345 -24.427 -15.893  1.00  0.69           H  
ATOM   3883 2HG2 ILE A 253      51.417 -26.086 -15.309  1.00  0.69           H  
ATOM   3884 3HG2 ILE A 253      51.438 -25.799 -17.027  1.00  0.69           H  
ATOM   3885 1HD1 ILE A 253      48.892 -22.608 -17.683  1.00  0.69           H  
ATOM   3886 2HD1 ILE A 253      48.657 -22.965 -15.960  1.00  0.69           H  
ATOM   3887 3HD1 ILE A 253      50.293 -22.984 -16.668  1.00  0.69           H  
ATOM   3888  N   SER A 254      47.196 -27.780 -17.450  1.00  0.72           N  
ATOM   3889  CA  SER A 254      45.743 -27.846 -17.611  1.00  0.72           C  
ATOM   3890  C   SER A 254      45.043 -28.630 -16.497  1.00  0.72           C  
ATOM   3891  O   SER A 254      43.842 -28.470 -16.287  1.00  0.72           O  
ATOM   3892  CB  SER A 254      45.370 -28.426 -18.964  1.00  0.72           C  
ATOM   3893  OG  SER A 254      45.712 -29.774 -19.067  1.00  0.72           O  
ATOM   3894  H   SER A 254      47.802 -28.254 -18.135  1.00  0.72           H  
ATOM   3895  HA  SER A 254      45.366 -26.826 -17.586  1.00  0.72           H  
ATOM   3896 1HB  SER A 254      44.299 -28.311 -19.116  1.00  0.72           H  
ATOM   3897 2HB  SER A 254      45.870 -27.872 -19.748  1.00  0.72           H  
ATOM   3898  HG  SER A 254      46.688 -29.791 -19.205  1.00  0.72           H  
ATOM   3899  N   GLU A 255      45.793 -29.465 -15.773  1.00  0.73           N  
ATOM   3900  CA  GLU A 255      45.247 -30.254 -14.673  1.00  0.73           C  
ATOM   3901  C   GLU A 255      45.273 -29.510 -13.332  1.00  0.73           C  
ATOM   3902  O   GLU A 255      44.772 -30.021 -12.327  1.00  0.73           O  
ATOM   3903  CB  GLU A 255      46.017 -31.570 -14.528  1.00  0.73           C  
ATOM   3904  CG  GLU A 255      45.871 -32.526 -15.717  1.00  0.73           C  
ATOM   3905  CD  GLU A 255      46.659 -33.813 -15.556  1.00  0.73           C  
ATOM   3906  OE1 GLU A 255      47.318 -33.969 -14.555  1.00  0.73           O  
ATOM   3907  OE2 GLU A 255      46.596 -34.638 -16.439  1.00  0.73           O  
ATOM   3908  H   GLU A 255      46.772 -29.553 -16.009  1.00  0.73           H  
ATOM   3909  HA  GLU A 255      44.208 -30.487 -14.907  1.00  0.73           H  
ATOM   3910 1HB  GLU A 255      47.079 -31.352 -14.403  1.00  0.73           H  
ATOM   3911 2HB  GLU A 255      45.681 -32.091 -13.632  1.00  0.73           H  
ATOM   3912 1HG  GLU A 255      44.817 -32.772 -15.844  1.00  0.73           H  
ATOM   3913 2HG  GLU A 255      46.206 -32.011 -16.620  1.00  0.73           H  
ATOM   3914  N   ASN A 256      45.885 -28.326 -13.298  1.00  0.74           N  
ATOM   3915  CA  ASN A 256      45.993 -27.565 -12.059  1.00  0.74           C  
ATOM   3916  C   ASN A 256      45.019 -26.400 -12.059  1.00  0.74           C  
ATOM   3917  O   ASN A 256      45.280 -25.353 -12.658  1.00  0.74           O  
ATOM   3918  CB  ASN A 256      47.433 -27.145 -11.834  1.00  0.74           C  
ATOM   3919  CG  ASN A 256      47.659 -26.358 -10.553  1.00  0.74           C  
ATOM   3920  OD1 ASN A 256      46.792 -25.592 -10.115  1.00  0.74           O  
ATOM   3921  ND2 ASN A 256      48.805 -26.538  -9.944  1.00  0.74           N  
ATOM   3922  H   ASN A 256      46.266 -27.919 -14.152  1.00  0.74           H  
ATOM   3923  HA  ASN A 256      45.709 -28.214 -11.231  1.00  0.74           H  
ATOM   3924 1HB  ASN A 256      48.038 -28.043 -11.796  1.00  0.74           H  
ATOM   3925 2HB  ASN A 256      47.778 -26.557 -12.688  1.00  0.74           H  
ATOM   3926 1HD2 ASN A 256      49.004 -26.047  -9.096  1.00  0.74           H  
ATOM   3927 2HD2 ASN A 256      49.479 -27.170 -10.323  1.00  0.74           H  
ATOM   3928  N   LYS A 257      43.914 -26.565 -11.326  1.00  0.74           N  
ATOM   3929  CA  LYS A 257      42.833 -25.585 -11.317  1.00  0.74           C  
ATOM   3930  C   LYS A 257      43.291 -24.207 -10.861  1.00  0.74           C  
ATOM   3931  O   LYS A 257      42.810 -23.194 -11.365  1.00  0.74           O  
ATOM   3932  CB  LYS A 257      41.693 -26.062 -10.401  1.00  0.74           C  
ATOM   3933  CG  LYS A 257      40.895 -27.264 -10.930  1.00  0.74           C  
ATOM   3934  CD  LYS A 257      39.794 -27.712  -9.941  1.00  0.74           C  
ATOM   3935  CE  LYS A 257      39.047 -28.944 -10.468  1.00  0.74           C  
ATOM   3936  NZ  LYS A 257      38.041 -29.478  -9.488  1.00  0.74           N  
ATOM   3937  H   LYS A 257      43.797 -27.435 -10.821  1.00  0.74           H  
ATOM   3938  HA  LYS A 257      42.451 -25.491 -12.335  1.00  0.74           H  
ATOM   3939 1HB  LYS A 257      42.102 -26.335  -9.428  1.00  0.74           H  
ATOM   3940 2HB  LYS A 257      40.993 -25.242 -10.238  1.00  0.74           H  
ATOM   3941 1HG  LYS A 257      40.429 -26.996 -11.879  1.00  0.74           H  
ATOM   3942 2HG  LYS A 257      41.577 -28.097 -11.106  1.00  0.74           H  
ATOM   3943 1HD  LYS A 257      40.239 -27.951  -8.974  1.00  0.74           H  
ATOM   3944 2HD  LYS A 257      39.075 -26.901  -9.800  1.00  0.74           H  
ATOM   3945 1HE  LYS A 257      38.529 -28.676 -11.388  1.00  0.74           H  
ATOM   3946 2HE  LYS A 257      39.773 -29.727 -10.685  1.00  0.74           H  
ATOM   3947 1HZ  LYS A 257      37.585 -30.285  -9.888  1.00  0.74           H  
ATOM   3948 2HZ  LYS A 257      38.509 -29.747  -8.634  1.00  0.74           H  
ATOM   3949 3HZ  LYS A 257      37.332 -28.772  -9.278  1.00  0.74           H  
ATOM   3950  N   ARG A 258      44.230 -24.136  -9.920  1.00  0.73           N  
ATOM   3951  CA  ARG A 258      44.655 -22.816  -9.471  1.00  0.73           C  
ATOM   3952  C   ARG A 258      45.527 -22.154 -10.532  1.00  0.73           C  
ATOM   3953  O   ARG A 258      45.341 -20.982 -10.858  1.00  0.73           O  
ATOM   3954  CB  ARG A 258      45.428 -22.880  -8.163  1.00  0.73           C  
ATOM   3955  CG  ARG A 258      44.615 -23.265  -6.937  1.00  0.73           C  
ATOM   3956  CD  ARG A 258      45.423 -23.114  -5.691  1.00  0.73           C  
ATOM   3957  NE  ARG A 258      44.694 -23.529  -4.510  1.00  0.73           N  
ATOM   3958  CZ  ARG A 258      44.742 -24.763  -3.967  1.00  0.73           C  
ATOM   3959  NH1 ARG A 258      45.503 -25.695  -4.503  1.00  0.73           N  
ATOM   3960  NH2 ARG A 258      44.024 -25.035  -2.894  1.00  0.73           N  
ATOM   3961  H   ARG A 258      44.643 -24.975  -9.535  1.00  0.73           H  
ATOM   3962  HA  ARG A 258      43.770 -22.200  -9.308  1.00  0.73           H  
ATOM   3963 1HB  ARG A 258      46.244 -23.594  -8.260  1.00  0.73           H  
ATOM   3964 2HB  ARG A 258      45.868 -21.902  -7.961  1.00  0.73           H  
ATOM   3965 1HG  ARG A 258      43.743 -22.608  -6.857  1.00  0.73           H  
ATOM   3966 2HG  ARG A 258      44.286 -24.300  -7.022  1.00  0.73           H  
ATOM   3967 1HD  ARG A 258      46.328 -23.711  -5.764  1.00  0.73           H  
ATOM   3968 2HD  ARG A 258      45.686 -22.060  -5.570  1.00  0.73           H  
ATOM   3969  HE  ARG A 258      44.076 -22.838  -4.069  1.00  0.73           H  
ATOM   3970 1HH1 ARG A 258      46.051 -25.486  -5.326  1.00  0.73           H  
ATOM   3971 2HH1 ARG A 258      45.537 -26.618  -4.094  1.00  0.73           H  
ATOM   3972 1HH2 ARG A 258      43.438 -24.313  -2.482  1.00  0.73           H  
ATOM   3973 2HH2 ARG A 258      44.056 -25.954  -2.485  1.00  0.73           H  
ATOM   3974  N   ALA A 259      46.472 -22.898 -11.114  1.00  0.72           N  
ATOM   3975  CA  ALA A 259      47.339 -22.286 -12.123  1.00  0.72           C  
ATOM   3976  C   ALA A 259      46.521 -21.811 -13.308  1.00  0.72           C  
ATOM   3977  O   ALA A 259      46.696 -20.691 -13.798  1.00  0.72           O  
ATOM   3978  CB  ALA A 259      48.385 -23.265 -12.609  1.00  0.72           C  
ATOM   3979  H   ALA A 259      46.588 -23.873 -10.850  1.00  0.72           H  
ATOM   3980  HA  ALA A 259      47.833 -21.426 -11.674  1.00  0.72           H  
ATOM   3981 1HB  ALA A 259      49.023 -22.784 -13.343  1.00  0.72           H  
ATOM   3982 2HB  ALA A 259      48.992 -23.598 -11.769  1.00  0.72           H  
ATOM   3983 3HB  ALA A 259      47.891 -24.122 -13.065  1.00  0.72           H  
ATOM   3984  N   VAL A 260      45.559 -22.629 -13.719  1.00  0.70           N  
ATOM   3985  CA  VAL A 260      44.738 -22.268 -14.851  1.00  0.70           C  
ATOM   3986  C   VAL A 260      43.880 -21.074 -14.513  1.00  0.70           C  
ATOM   3987  O   VAL A 260      43.747 -20.164 -15.325  1.00  0.70           O  
ATOM   3988  CB  VAL A 260      43.863 -23.435 -15.303  1.00  0.70           C  
ATOM   3989  CG1 VAL A 260      42.900 -22.953 -16.372  1.00  0.70           C  
ATOM   3990  CG2 VAL A 260      44.750 -24.531 -15.833  1.00  0.70           C  
ATOM   3991  H   VAL A 260      45.426 -23.537 -13.269  1.00  0.70           H  
ATOM   3992  HA  VAL A 260      45.396 -22.004 -15.679  1.00  0.70           H  
ATOM   3993  HB  VAL A 260      43.283 -23.808 -14.454  1.00  0.70           H  
ATOM   3994 1HG1 VAL A 260      42.269 -23.779 -16.696  1.00  0.70           H  
ATOM   3995 2HG1 VAL A 260      42.289 -22.166 -15.950  1.00  0.70           H  
ATOM   3996 3HG1 VAL A 260      43.459 -22.565 -17.223  1.00  0.70           H  
ATOM   3997 1HG2 VAL A 260      44.139 -25.374 -16.147  1.00  0.70           H  
ATOM   3998 2HG2 VAL A 260      45.333 -24.167 -16.675  1.00  0.70           H  
ATOM   3999 3HG2 VAL A 260      45.422 -24.847 -15.048  1.00  0.70           H  
ATOM   4000  N   ARG A 261      43.287 -21.064 -13.324  1.00  0.70           N  
ATOM   4001  CA  ARG A 261      42.448 -19.956 -12.916  1.00  0.70           C  
ATOM   4002  C   ARG A 261      43.229 -18.640 -12.864  1.00  0.70           C  
ATOM   4003  O   ARG A 261      42.718 -17.581 -13.253  1.00  0.70           O  
ATOM   4004  CB  ARG A 261      41.839 -20.259 -11.575  1.00  0.70           C  
ATOM   4005  CG  ARG A 261      40.890 -19.276 -11.100  1.00  0.70           C  
ATOM   4006  CD  ARG A 261      39.725 -19.145 -12.041  1.00  0.70           C  
ATOM   4007  NE  ARG A 261      38.987 -20.395 -12.169  1.00  0.70           N  
ATOM   4008  CZ  ARG A 261      37.938 -20.592 -12.992  1.00  0.70           C  
ATOM   4009  NH1 ARG A 261      37.469 -19.604 -13.723  1.00  0.70           N  
ATOM   4010  NH2 ARG A 261      37.388 -21.786 -13.071  1.00  0.70           N  
ATOM   4011  H   ARG A 261      43.399 -21.842 -12.675  1.00  0.70           H  
ATOM   4012  HA  ARG A 261      41.644 -19.857 -13.637  1.00  0.70           H  
ATOM   4013 1HB  ARG A 261      41.319 -21.210 -11.619  1.00  0.70           H  
ATOM   4014 2HB  ARG A 261      42.631 -20.352 -10.828  1.00  0.70           H  
ATOM   4015 1HG  ARG A 261      40.559 -19.642 -10.145  1.00  0.70           H  
ATOM   4016 2HG  ARG A 261      41.373 -18.305 -10.986  1.00  0.70           H  
ATOM   4017 1HD  ARG A 261      39.047 -18.374 -11.702  1.00  0.70           H  
ATOM   4018 2HD  ARG A 261      40.099 -18.875 -13.026  1.00  0.70           H  
ATOM   4019  HE  ARG A 261      39.314 -21.186 -11.628  1.00  0.70           H  
ATOM   4020 1HH1 ARG A 261      37.889 -18.688 -13.661  1.00  0.70           H  
ATOM   4021 2HH1 ARG A 261      36.689 -19.759 -14.347  1.00  0.70           H  
ATOM   4022 1HH2 ARG A 261      37.765 -22.550 -12.526  1.00  0.70           H  
ATOM   4023 2HH2 ARG A 261      36.609 -21.940 -13.694  1.00  0.70           H  
ATOM   4024  N   ARG A 262      44.477 -18.694 -12.400  1.00  0.70           N  
ATOM   4025  CA  ARG A 262      45.308 -17.499 -12.350  1.00  0.70           C  
ATOM   4026  C   ARG A 262      45.582 -17.002 -13.766  1.00  0.70           C  
ATOM   4027  O   ARG A 262      45.558 -15.793 -14.028  1.00  0.70           O  
ATOM   4028  CB  ARG A 262      46.596 -17.799 -11.614  1.00  0.70           C  
ATOM   4029  CG  ARG A 262      46.372 -18.037 -10.118  1.00  0.70           C  
ATOM   4030  CD  ARG A 262      47.564 -18.533  -9.443  1.00  0.70           C  
ATOM   4031  NE  ARG A 262      48.560 -17.512  -9.323  1.00  0.70           N  
ATOM   4032  CZ  ARG A 262      49.874 -17.731  -9.222  1.00  0.70           C  
ATOM   4033  NH1 ARG A 262      50.345 -18.963  -9.255  1.00  0.70           N  
ATOM   4034  NH2 ARG A 262      50.673 -16.693  -9.098  1.00  0.70           N  
ATOM   4035  H   ARG A 262      44.854 -19.580 -12.054  1.00  0.70           H  
ATOM   4036  HA  ARG A 262      44.770 -16.725 -11.804  1.00  0.70           H  
ATOM   4037 1HB  ARG A 262      47.056 -18.698 -12.033  1.00  0.70           H  
ATOM   4038 2HB  ARG A 262      47.299 -16.977 -11.738  1.00  0.70           H  
ATOM   4039 1HG  ARG A 262      46.118 -17.086  -9.661  1.00  0.70           H  
ATOM   4040 2HG  ARG A 262      45.556 -18.736  -9.963  1.00  0.70           H  
ATOM   4041 1HD  ARG A 262      47.297 -18.878  -8.443  1.00  0.70           H  
ATOM   4042 2HD  ARG A 262      47.984 -19.363 -10.014  1.00  0.70           H  
ATOM   4043  HE  ARG A 262      48.245 -16.551  -9.295  1.00  0.70           H  
ATOM   4044 1HH1 ARG A 262      49.716 -19.743  -9.360  1.00  0.70           H  
ATOM   4045 2HH1 ARG A 262      51.359 -19.153  -9.185  1.00  0.70           H  
ATOM   4046 1HH2 ARG A 262      50.289 -15.764  -9.074  1.00  0.70           H  
ATOM   4047 2HH2 ARG A 262      51.686 -16.813  -9.054  1.00  0.70           H  
ATOM   4048  N   LEU A 263      45.780 -17.946 -14.691  1.00  0.70           N  
ATOM   4049  CA  LEU A 263      46.022 -17.622 -16.084  1.00  0.70           C  
ATOM   4050  C   LEU A 263      44.742 -17.012 -16.665  1.00  0.70           C  
ATOM   4051  O   LEU A 263      44.799 -16.009 -17.376  1.00  0.70           O  
ATOM   4052  CB  LEU A 263      46.465 -18.889 -16.833  1.00  0.70           C  
ATOM   4053  CG  LEU A 263      46.886 -18.749 -18.259  1.00  0.70           C  
ATOM   4054  CD1 LEU A 263      48.040 -17.767 -18.336  1.00  0.70           C  
ATOM   4055  CD2 LEU A 263      47.328 -20.114 -18.731  1.00  0.70           C  
ATOM   4056  H   LEU A 263      45.806 -18.927 -14.406  1.00  0.70           H  
ATOM   4057  HA  LEU A 263      46.821 -16.885 -16.141  1.00  0.70           H  
ATOM   4058 1HB  LEU A 263      47.287 -19.340 -16.285  1.00  0.70           H  
ATOM   4059 2HB  LEU A 263      45.639 -19.591 -16.823  1.00  0.70           H  
ATOM   4060  HG  LEU A 263      46.061 -18.386 -18.870  1.00  0.70           H  
ATOM   4061 1HD1 LEU A 263      48.381 -17.671 -19.341  1.00  0.70           H  
ATOM   4062 2HD1 LEU A 263      47.712 -16.796 -17.972  1.00  0.70           H  
ATOM   4063 3HD1 LEU A 263      48.860 -18.134 -17.719  1.00  0.70           H  
ATOM   4064 1HD2 LEU A 263      47.649 -20.081 -19.753  1.00  0.70           H  
ATOM   4065 2HD2 LEU A 263      48.148 -20.450 -18.110  1.00  0.70           H  
ATOM   4066 3HD2 LEU A 263      46.505 -20.808 -18.636  1.00  0.70           H  
ATOM   4067  N   ARG A 264      43.576 -17.587 -16.326  1.00  0.71           N  
ATOM   4068  CA  ARG A 264      42.295 -17.070 -16.805  1.00  0.71           C  
ATOM   4069  C   ARG A 264      42.059 -15.645 -16.343  1.00  0.71           C  
ATOM   4070  O   ARG A 264      41.625 -14.808 -17.136  1.00  0.71           O  
ATOM   4071  CB  ARG A 264      41.133 -17.941 -16.316  1.00  0.71           C  
ATOM   4072  CG  ARG A 264      40.993 -19.295 -16.982  1.00  0.71           C  
ATOM   4073  CD  ARG A 264      39.919 -20.106 -16.433  1.00  0.71           C  
ATOM   4074  NE  ARG A 264      39.873 -21.397 -17.081  1.00  0.71           N  
ATOM   4075  CZ  ARG A 264      39.321 -21.599 -18.281  1.00  0.71           C  
ATOM   4076  NH1 ARG A 264      38.807 -20.576 -18.917  1.00  0.71           N  
ATOM   4077  NH2 ARG A 264      39.300 -22.814 -18.811  1.00  0.71           N  
ATOM   4078  H   ARG A 264      43.589 -18.422 -15.748  1.00  0.71           H  
ATOM   4079  HA  ARG A 264      42.302 -17.068 -17.884  1.00  0.71           H  
ATOM   4080 1HB  ARG A 264      41.241 -18.113 -15.257  1.00  0.71           H  
ATOM   4081 2HB  ARG A 264      40.198 -17.405 -16.460  1.00  0.71           H  
ATOM   4082 1HG  ARG A 264      40.674 -19.133 -17.989  1.00  0.71           H  
ATOM   4083 2HG  ARG A 264      41.929 -19.842 -16.968  1.00  0.71           H  
ATOM   4084 1HD  ARG A 264      40.082 -20.266 -15.372  1.00  0.71           H  
ATOM   4085 2HD  ARG A 264      38.965 -19.609 -16.586  1.00  0.71           H  
ATOM   4086  HE  ARG A 264      40.269 -22.192 -16.600  1.00  0.71           H  
ATOM   4087 1HH1 ARG A 264      38.832 -19.658 -18.500  1.00  0.71           H  
ATOM   4088 2HH1 ARG A 264      38.364 -20.692 -19.824  1.00  0.71           H  
ATOM   4089 1HH2 ARG A 264      39.694 -23.594 -18.307  1.00  0.71           H  
ATOM   4090 2HH2 ARG A 264      38.885 -22.974 -19.719  1.00  0.71           H  
ATOM   4091  N   THR A 265      42.406 -15.341 -15.094  1.00  0.71           N  
ATOM   4092  CA  THR A 265      42.236 -13.986 -14.595  1.00  0.71           C  
ATOM   4093  C   THR A 265      43.145 -13.042 -15.364  1.00  0.71           C  
ATOM   4094  O   THR A 265      42.733 -11.961 -15.801  1.00  0.71           O  
ATOM   4095  CB  THR A 265      42.548 -13.895 -13.096  1.00  0.71           C  
ATOM   4096  OG1 THR A 265      41.646 -14.740 -12.368  1.00  0.71           O  
ATOM   4097  CG2 THR A 265      42.410 -12.453 -12.628  1.00  0.71           C  
ATOM   4098  H   THR A 265      42.751 -16.073 -14.472  1.00  0.71           H  
ATOM   4099  HA  THR A 265      41.204 -13.677 -14.759  1.00  0.71           H  
ATOM   4100  HB  THR A 265      43.570 -14.239 -12.919  1.00  0.71           H  
ATOM   4101  HG1 THR A 265      41.822 -15.664 -12.625  1.00  0.71           H  
ATOM   4102 1HG2 THR A 265      42.639 -12.391 -11.566  1.00  0.71           H  
ATOM   4103 2HG2 THR A 265      43.107 -11.832 -13.188  1.00  0.71           H  
ATOM   4104 3HG2 THR A 265      41.393 -12.107 -12.803  1.00  0.71           H  
ATOM   4105  N   ALA A 266      44.397 -13.453 -15.551  1.00  0.72           N  
ATOM   4106  CA  ALA A 266      45.331 -12.622 -16.280  1.00  0.72           C  
ATOM   4107  C   ALA A 266      44.834 -12.378 -17.709  1.00  0.72           C  
ATOM   4108  O   ALA A 266      44.942 -11.264 -18.233  1.00  0.72           O  
ATOM   4109  CB  ALA A 266      46.694 -13.281 -16.284  1.00  0.72           C  
ATOM   4110  H   ALA A 266      44.710 -14.345 -15.164  1.00  0.72           H  
ATOM   4111  HA  ALA A 266      45.397 -11.662 -15.771  1.00  0.72           H  
ATOM   4112 1HB  ALA A 266      47.388 -12.635 -16.794  1.00  0.72           H  
ATOM   4113 2HB  ALA A 266      47.030 -13.437 -15.259  1.00  0.72           H  
ATOM   4114 3HB  ALA A 266      46.631 -14.241 -16.793  1.00  0.72           H  
ATOM   4115  N   CYS A 267      44.246 -13.411 -18.322  1.00  0.72           N  
ATOM   4116  CA  CYS A 267      43.723 -13.316 -19.673  1.00  0.72           C  
ATOM   4117  C   CYS A 267      42.503 -12.400 -19.753  1.00  0.72           C  
ATOM   4118  O   CYS A 267      42.382 -11.622 -20.703  1.00  0.72           O  
ATOM   4119  CB  CYS A 267      43.379 -14.698 -20.189  1.00  0.72           C  
ATOM   4120  SG  CYS A 267      44.826 -15.696 -20.437  1.00  0.72           S  
ATOM   4121  H   CYS A 267      44.198 -14.309 -17.843  1.00  0.72           H  
ATOM   4122  HA  CYS A 267      44.508 -12.908 -20.307  1.00  0.72           H  
ATOM   4123 1HB  CYS A 267      42.730 -15.204 -19.483  1.00  0.72           H  
ATOM   4124 2HB  CYS A 267      42.845 -14.619 -21.135  1.00  0.72           H  
ATOM   4125  HG  CYS A 267      45.067 -15.867 -19.114  1.00  0.72           H  
ATOM   4126  N   GLU A 268      41.614 -12.453 -18.744  1.00  0.72           N  
ATOM   4127  CA  GLU A 268      40.439 -11.577 -18.735  1.00  0.72           C  
ATOM   4128  C   GLU A 268      40.918 -10.134 -18.767  1.00  0.72           C  
ATOM   4129  O   GLU A 268      40.408  -9.299 -19.529  1.00  0.72           O  
ATOM   4130  CB  GLU A 268      39.555 -11.791 -17.477  1.00  0.72           C  
ATOM   4131  CG  GLU A 268      38.235 -10.883 -17.440  1.00  0.72           C  
ATOM   4132  CD  GLU A 268      37.290 -11.038 -16.158  1.00  0.72           C  
ATOM   4133  OE1 GLU A 268      37.636 -11.780 -15.244  1.00  0.72           O  
ATOM   4134  OE2 GLU A 268      36.228 -10.387 -16.131  1.00  0.72           O  
ATOM   4135  H   GLU A 268      41.738 -13.135 -17.997  1.00  0.72           H  
ATOM   4136  HA  GLU A 268      39.845 -11.776 -19.627  1.00  0.72           H  
ATOM   4137 1HB  GLU A 268      39.251 -12.838 -17.428  1.00  0.72           H  
ATOM   4138 2HB  GLU A 268      40.141 -11.580 -16.581  1.00  0.72           H  
ATOM   4139 1HG  GLU A 268      38.550  -9.843 -17.511  1.00  0.72           H  
ATOM   4140 2HG  GLU A 268      37.651 -11.110 -18.332  1.00  0.72           H  
ATOM   4141  N   ARG A 269      41.924  -9.850 -17.940  1.00  0.73           N  
ATOM   4142  CA  ARG A 269      42.490  -8.521 -17.848  1.00  0.73           C  
ATOM   4143  C   ARG A 269      43.171  -8.119 -19.160  1.00  0.73           C  
ATOM   4144  O   ARG A 269      43.030  -6.974 -19.614  1.00  0.73           O  
ATOM   4145  CB  ARG A 269      43.468  -8.491 -16.686  1.00  0.73           C  
ATOM   4146  CG  ARG A 269      42.794  -8.592 -15.316  1.00  0.73           C  
ATOM   4147  CD  ARG A 269      43.775  -8.721 -14.212  1.00  0.73           C  
ATOM   4148  NE  ARG A 269      43.114  -8.819 -12.914  1.00  0.73           N  
ATOM   4149  CZ  ARG A 269      43.726  -9.155 -11.761  1.00  0.73           C  
ATOM   4150  NH1 ARG A 269      45.012  -9.427 -11.754  1.00  0.73           N  
ATOM   4151  NH2 ARG A 269      43.032  -9.215 -10.636  1.00  0.73           N  
ATOM   4152  H   ARG A 269      42.291 -10.591 -17.335  1.00  0.73           H  
ATOM   4153  HA  ARG A 269      41.684  -7.819 -17.642  1.00  0.73           H  
ATOM   4154 1HB  ARG A 269      44.159  -9.325 -16.771  1.00  0.73           H  
ATOM   4155 2HB  ARG A 269      44.051  -7.573 -16.715  1.00  0.73           H  
ATOM   4156 1HG  ARG A 269      42.193  -7.702 -15.142  1.00  0.73           H  
ATOM   4157 2HG  ARG A 269      42.148  -9.474 -15.302  1.00  0.73           H  
ATOM   4158 1HD  ARG A 269      44.363  -9.627 -14.364  1.00  0.73           H  
ATOM   4159 2HD  ARG A 269      44.433  -7.855 -14.199  1.00  0.73           H  
ATOM   4160  HE  ARG A 269      42.123  -8.619 -12.879  1.00  0.73           H  
ATOM   4161 1HH1 ARG A 269      45.541  -9.383 -12.614  1.00  0.73           H  
ATOM   4162 2HH1 ARG A 269      45.470  -9.679 -10.891  1.00  0.73           H  
ATOM   4163 1HH2 ARG A 269      42.042  -9.008 -10.639  1.00  0.73           H  
ATOM   4164 2HH2 ARG A 269      43.490  -9.468  -9.773  1.00  0.73           H  
ATOM   4165  N   ALA A 270      43.879  -9.063 -19.802  1.00  0.73           N  
ATOM   4166  CA  ALA A 270      44.533  -8.769 -21.072  1.00  0.73           C  
ATOM   4167  C   ALA A 270      43.516  -8.395 -22.130  1.00  0.73           C  
ATOM   4168  O   ALA A 270      43.708  -7.427 -22.861  1.00  0.73           O  
ATOM   4169  CB  ALA A 270      45.320  -9.963 -21.552  1.00  0.73           C  
ATOM   4170  H   ALA A 270      43.997  -9.985 -19.380  1.00  0.73           H  
ATOM   4171  HA  ALA A 270      45.206  -7.927 -20.920  1.00  0.73           H  
ATOM   4172 1HB  ALA A 270      45.823  -9.727 -22.489  1.00  0.73           H  
ATOM   4173 2HB  ALA A 270      46.039 -10.213 -20.799  1.00  0.73           H  
ATOM   4174 3HB  ALA A 270      44.646 -10.793 -21.698  1.00  0.73           H  
ATOM   4175  N   LYS A 271      42.403  -9.127 -22.178  1.00  0.73           N  
ATOM   4176  CA  LYS A 271      41.355  -8.847 -23.150  1.00  0.73           C  
ATOM   4177  C   LYS A 271      40.811  -7.438 -22.945  1.00  0.73           C  
ATOM   4178  O   LYS A 271      40.671  -6.662 -23.901  1.00  0.73           O  
ATOM   4179  CB  LYS A 271      40.240  -9.894 -23.074  1.00  0.73           C  
ATOM   4180  CG  LYS A 271      39.136  -9.698 -24.114  1.00  0.73           C  
ATOM   4181  CD  LYS A 271      38.161 -10.872 -24.107  1.00  0.73           C  
ATOM   4182  CE  LYS A 271      37.088 -10.711 -23.054  1.00  0.73           C  
ATOM   4183  NZ  LYS A 271      37.638 -10.843 -21.708  1.00  0.73           N  
ATOM   4184  H   LYS A 271      42.294  -9.922 -21.543  1.00  0.73           H  
ATOM   4185  HA  LYS A 271      41.790  -8.895 -24.147  1.00  0.73           H  
ATOM   4186 1HB  LYS A 271      40.666 -10.893 -23.203  1.00  0.73           H  
ATOM   4187 2HB  LYS A 271      39.785  -9.869 -22.080  1.00  0.73           H  
ATOM   4188 1HG  LYS A 271      38.585  -8.789 -23.876  1.00  0.73           H  
ATOM   4189 2HG  LYS A 271      39.579  -9.578 -25.089  1.00  0.73           H  
ATOM   4190 1HD  LYS A 271      37.689 -10.978 -25.070  1.00  0.73           H  
ATOM   4191 2HD  LYS A 271      38.711 -11.796 -23.889  1.00  0.73           H  
ATOM   4192 1HE  LYS A 271      36.612  -9.737 -23.156  1.00  0.73           H  
ATOM   4193 2HE  LYS A 271      36.346 -11.485 -23.197  1.00  0.73           H  
ATOM   4194 1HZ  LYS A 271      36.919 -10.763 -21.012  1.00  0.73           H  
ATOM   4195 2HZ  LYS A 271      38.082 -11.764 -21.626  1.00  0.73           H  
ATOM   4196 3HZ  LYS A 271      38.338 -10.138 -21.558  1.00  0.73           H  
ATOM   4197  N   ARG A 272      40.501  -7.098 -21.689  1.00  0.74           N  
ATOM   4198  CA  ARG A 272      39.970  -5.775 -21.398  1.00  0.74           C  
ATOM   4199  C   ARG A 272      40.980  -4.700 -21.781  1.00  0.74           C  
ATOM   4200  O   ARG A 272      40.629  -3.680 -22.380  1.00  0.74           O  
ATOM   4201  CB  ARG A 272      39.630  -5.664 -19.921  1.00  0.74           C  
ATOM   4202  CG  ARG A 272      38.426  -6.482 -19.500  1.00  0.74           C  
ATOM   4203  CD  ARG A 272      38.144  -6.372 -18.053  1.00  0.74           C  
ATOM   4204  NE  ARG A 272      37.066  -7.262 -17.660  1.00  0.74           N  
ATOM   4205  CZ  ARG A 272      35.752  -6.988 -17.755  1.00  0.74           C  
ATOM   4206  NH1 ARG A 272      35.339  -5.826 -18.221  1.00  0.74           N  
ATOM   4207  NH2 ARG A 272      34.886  -7.903 -17.379  1.00  0.74           N  
ATOM   4208  H   ARG A 272      40.630  -7.772 -20.930  1.00  0.74           H  
ATOM   4209  HA  ARG A 272      39.061  -5.630 -21.981  1.00  0.74           H  
ATOM   4210 1HB  ARG A 272      40.482  -6.007 -19.331  1.00  0.74           H  
ATOM   4211 2HB  ARG A 272      39.446  -4.624 -19.663  1.00  0.74           H  
ATOM   4212 1HG  ARG A 272      37.549  -6.137 -20.047  1.00  0.74           H  
ATOM   4213 2HG  ARG A 272      38.605  -7.530 -19.731  1.00  0.74           H  
ATOM   4214 1HD  ARG A 272      39.036  -6.651 -17.491  1.00  0.74           H  
ATOM   4215 2HD  ARG A 272      37.858  -5.351 -17.805  1.00  0.74           H  
ATOM   4216  HE  ARG A 272      37.322  -8.178 -17.291  1.00  0.74           H  
ATOM   4217 1HH1 ARG A 272      36.013  -5.133 -18.508  1.00  0.74           H  
ATOM   4218 2HH1 ARG A 272      34.348  -5.633 -18.288  1.00  0.74           H  
ATOM   4219 1HH2 ARG A 272      35.243  -8.805 -17.025  1.00  0.74           H  
ATOM   4220 2HH2 ARG A 272      33.895  -7.722 -17.441  1.00  0.74           H  
ATOM   4221  N   THR A 273      42.258  -4.962 -21.531  1.00  0.75           N  
ATOM   4222  CA  THR A 273      43.290  -4.012 -21.887  1.00  0.75           C  
ATOM   4223  C   THR A 273      43.336  -3.823 -23.403  1.00  0.75           C  
ATOM   4224  O   THR A 273      43.338  -2.687 -23.893  1.00  0.75           O  
ATOM   4225  CB  THR A 273      44.651  -4.476 -21.361  1.00  0.75           C  
ATOM   4226  OG1 THR A 273      44.601  -4.574 -19.928  1.00  0.75           O  
ATOM   4227  CG2 THR A 273      45.746  -3.505 -21.785  1.00  0.75           C  
ATOM   4228  H   THR A 273      42.519  -5.818 -21.039  1.00  0.75           H  
ATOM   4229  HA  THR A 273      43.051  -3.052 -21.430  1.00  0.75           H  
ATOM   4230  HB  THR A 273      44.871  -5.456 -21.766  1.00  0.75           H  
ATOM   4231  HG1 THR A 273      43.973  -5.294 -19.685  1.00  0.75           H  
ATOM   4232 1HG2 THR A 273      46.707  -3.854 -21.411  1.00  0.75           H  
ATOM   4233 2HG2 THR A 273      45.780  -3.453 -22.873  1.00  0.75           H  
ATOM   4234 3HG2 THR A 273      45.536  -2.517 -21.382  1.00  0.75           H  
ATOM   4235  N   LEU A 274      43.272  -4.924 -24.156  1.00  0.76           N  
ATOM   4236  CA  LEU A 274      43.320  -4.871 -25.613  1.00  0.76           C  
ATOM   4237  C   LEU A 274      42.162  -4.073 -26.192  1.00  0.76           C  
ATOM   4238  O   LEU A 274      42.327  -3.416 -27.224  1.00  0.76           O  
ATOM   4239  CB  LEU A 274      43.328  -6.283 -26.195  1.00  0.76           C  
ATOM   4240  CG  LEU A 274      44.610  -7.047 -25.942  1.00  0.76           C  
ATOM   4241  CD1 LEU A 274      44.439  -8.467 -26.362  1.00  0.76           C  
ATOM   4242  CD2 LEU A 274      45.739  -6.380 -26.707  1.00  0.76           C  
ATOM   4243  H   LEU A 274      43.244  -5.836 -23.697  1.00  0.76           H  
ATOM   4244  HA  LEU A 274      44.248  -4.386 -25.904  1.00  0.76           H  
ATOM   4245 1HB  LEU A 274      42.509  -6.849 -25.752  1.00  0.76           H  
ATOM   4246 2HB  LEU A 274      43.169  -6.227 -27.271  1.00  0.76           H  
ATOM   4247  HG  LEU A 274      44.840  -7.032 -24.895  1.00  0.76           H  
ATOM   4248 1HD1 LEU A 274      45.355  -8.995 -26.160  1.00  0.76           H  
ATOM   4249 2HD1 LEU A 274      43.627  -8.923 -25.798  1.00  0.76           H  
ATOM   4250 3HD1 LEU A 274      44.214  -8.493 -27.417  1.00  0.76           H  
ATOM   4251 1HD2 LEU A 274      46.656  -6.923 -26.523  1.00  0.76           H  
ATOM   4252 2HD2 LEU A 274      45.522  -6.389 -27.768  1.00  0.76           H  
ATOM   4253 3HD2 LEU A 274      45.849  -5.349 -26.369  1.00  0.76           H  
ATOM   4254  N   SER A 275      41.000  -4.086 -25.525  1.00  0.76           N  
ATOM   4255  CA  SER A 275      39.855  -3.328 -26.021  1.00  0.76           C  
ATOM   4256  C   SER A 275      40.112  -1.802 -25.992  1.00  0.76           C  
ATOM   4257  O   SER A 275      39.412  -1.047 -26.671  1.00  0.76           O  
ATOM   4258  CB  SER A 275      38.579  -3.665 -25.249  1.00  0.76           C  
ATOM   4259  OG  SER A 275      38.556  -3.142 -23.940  1.00  0.76           O  
ATOM   4260  H   SER A 275      40.906  -4.671 -24.691  1.00  0.76           H  
ATOM   4261  HA  SER A 275      39.692  -3.617 -27.055  1.00  0.76           H  
ATOM   4262 1HB  SER A 275      37.729  -3.297 -25.796  1.00  0.76           H  
ATOM   4263 2HB  SER A 275      38.484  -4.751 -25.199  1.00  0.76           H  
ATOM   4264  HG  SER A 275      39.399  -3.373 -23.516  1.00  0.76           H  
ATOM   4265  N   SER A 276      41.115  -1.347 -25.210  1.00  0.76           N  
ATOM   4266  CA  SER A 276      41.464   0.075 -25.129  1.00  0.76           C  
ATOM   4267  C   SER A 276      42.880   0.357 -25.671  1.00  0.76           C  
ATOM   4268  O   SER A 276      43.215   1.506 -25.977  1.00  0.76           O  
ATOM   4269  CB  SER A 276      41.385   0.548 -23.691  1.00  0.76           C  
ATOM   4270  OG  SER A 276      42.348  -0.095 -22.888  1.00  0.76           O  
ATOM   4271  H   SER A 276      41.668  -2.005 -24.671  1.00  0.76           H  
ATOM   4272  HA  SER A 276      40.752   0.641 -25.728  1.00  0.76           H  
ATOM   4273 1HB  SER A 276      41.526   1.626 -23.645  1.00  0.76           H  
ATOM   4274 2HB  SER A 276      40.391   0.329 -23.305  1.00  0.76           H  
ATOM   4275  HG  SER A 276      42.429  -1.008 -23.228  1.00  0.76           H  
ATOM   4276  N   SER A 277      43.694  -0.699 -25.773  1.00  0.74           N  
ATOM   4277  CA  SER A 277      45.087  -0.651 -26.217  1.00  0.74           C  
ATOM   4278  C   SER A 277      45.172  -1.121 -27.669  1.00  0.74           C  
ATOM   4279  O   SER A 277      44.339  -0.578 -28.391  1.00  0.74           O  
ATOM   4280  CB  SER A 277      45.962  -1.498 -25.309  1.00  0.74           C  
ATOM   4281  OG  SER A 277      47.325  -1.320 -25.592  1.00  0.74           O  
ATOM   4282  H   SER A 277      43.339  -1.598 -25.472  1.00  0.74           H  
ATOM   4283  HA  SER A 277      45.435   0.380 -26.168  1.00  0.74           H  
ATOM   4284 1HB  SER A 277      45.764  -1.244 -24.268  1.00  0.74           H  
ATOM   4285 2HB  SER A 277      45.702  -2.544 -25.439  1.00  0.74           H  
ATOM   4286  HG  SER A 277      47.802  -2.005 -25.070  1.00  0.74           H  
ATOM   4287  N   THR A 278      46.429  -1.195 -28.114  1.00  0.72           N  
ATOM   4288  CA  THR A 278      46.679  -2.160 -29.190  1.00  0.72           C  
ATOM   4289  C   THR A 278      47.530  -3.356 -28.769  1.00  0.72           C  
ATOM   4290  O   THR A 278      47.747  -4.277 -29.563  1.00  0.72           O  
ATOM   4291  CB  THR A 278      47.355  -1.471 -30.386  1.00  0.72           C  
ATOM   4292  OG1 THR A 278      48.603  -0.902 -29.970  1.00  0.72           O  
ATOM   4293  CG2 THR A 278      46.453  -0.383 -30.944  1.00  0.72           C  
ATOM   4294  H   THR A 278      46.832  -0.296 -28.329  1.00  0.72           H  
ATOM   4295  HA  THR A 278      45.714  -2.545 -29.523  1.00  0.72           H  
ATOM   4296  HB  THR A 278      47.545  -2.211 -31.163  1.00  0.72           H  
ATOM   4297  HG1 THR A 278      49.147  -1.587 -29.567  1.00  0.72           H  
ATOM   4298 1HG2 THR A 278      46.939   0.093 -31.794  1.00  0.72           H  
ATOM   4299 2HG2 THR A 278      45.509  -0.825 -31.263  1.00  0.72           H  
ATOM   4300 3HG2 THR A 278      46.260   0.362 -30.172  1.00  0.72           H  
ATOM   4301  N   GLN A 279      48.029  -3.321 -27.539  1.00  0.69           N  
ATOM   4302  CA  GLN A 279      48.896  -4.369 -26.996  1.00  0.69           C  
ATOM   4303  C   GLN A 279      48.738  -4.516 -25.483  1.00  0.69           C  
ATOM   4304  O   GLN A 279      48.529  -3.535 -24.756  1.00  0.69           O  
ATOM   4305  CB  GLN A 279      50.368  -4.119 -27.362  1.00  0.69           C  
ATOM   4306  CG  GLN A 279      51.333  -5.229 -26.931  1.00  0.69           C  
ATOM   4307  CD  GLN A 279      52.731  -5.014 -27.460  1.00  0.69           C  
ATOM   4308  OE1 GLN A 279      52.945  -4.920 -28.672  1.00  0.69           O  
ATOM   4309  NE2 GLN A 279      53.700  -4.934 -26.559  1.00  0.69           N  
ATOM   4310  H   GLN A 279      47.796  -2.524 -26.961  1.00  0.69           H  
ATOM   4311  HA  GLN A 279      48.597  -5.314 -27.434  1.00  0.69           H  
ATOM   4312 1HB  GLN A 279      50.456  -4.008 -28.442  1.00  0.69           H  
ATOM   4313 2HB  GLN A 279      50.699  -3.189 -26.906  1.00  0.69           H  
ATOM   4314 1HG  GLN A 279      51.389  -5.259 -25.845  1.00  0.69           H  
ATOM   4315 2HG  GLN A 279      50.965  -6.184 -27.308  1.00  0.69           H  
ATOM   4316 1HE2 GLN A 279      54.647  -4.792 -26.851  1.00  0.69           H  
ATOM   4317 2HE2 GLN A 279      53.484  -5.014 -25.585  1.00  0.69           H  
ATOM   4318  N   ALA A 280      48.831  -5.756 -25.013  1.00  0.66           N  
ATOM   4319  CA  ALA A 280      48.739  -6.053 -23.594  1.00  0.66           C  
ATOM   4320  C   ALA A 280      49.685  -7.170 -23.201  1.00  0.66           C  
ATOM   4321  O   ALA A 280      49.984  -8.055 -24.007  1.00  0.66           O  
ATOM   4322  CB  ALA A 280      47.330  -6.474 -23.256  1.00  0.66           C  
ATOM   4323  H   ALA A 280      48.961  -6.523 -25.671  1.00  0.66           H  
ATOM   4324  HA  ALA A 280      49.009  -5.156 -23.036  1.00  0.66           H  
ATOM   4325 1HB  ALA A 280      47.251  -6.681 -22.188  1.00  0.66           H  
ATOM   4326 2HB  ALA A 280      46.640  -5.681 -23.527  1.00  0.66           H  
ATOM   4327 3HB  ALA A 280      47.077  -7.375 -23.816  1.00  0.66           H  
ATOM   4328  N   SER A 281      50.125  -7.164 -21.949  1.00  0.64           N  
ATOM   4329  CA  SER A 281      50.951  -8.266 -21.487  1.00  0.64           C  
ATOM   4330  C   SER A 281      50.287  -9.055 -20.384  1.00  0.64           C  
ATOM   4331  O   SER A 281      49.488  -8.538 -19.600  1.00  0.64           O  
ATOM   4332  CB  SER A 281      52.322  -7.807 -21.047  1.00  0.64           C  
ATOM   4333  OG  SER A 281      53.067  -7.297 -22.131  1.00  0.64           O  
ATOM   4334  H   SER A 281      49.876  -6.412 -21.320  1.00  0.64           H  
ATOM   4335  HA  SER A 281      51.104  -8.951 -22.312  1.00  0.64           H  
ATOM   4336 1HB  SER A 281      52.239  -7.058 -20.266  1.00  0.64           H  
ATOM   4337 2HB  SER A 281      52.838  -8.662 -20.629  1.00  0.64           H  
ATOM   4338  HG  SER A 281      54.002  -7.395 -21.867  1.00  0.64           H  
ATOM   4339  N   ILE A 282      50.643 -10.324 -20.362  1.00  0.63           N  
ATOM   4340  CA  ILE A 282      50.185 -11.309 -19.409  1.00  0.63           C  
ATOM   4341  C   ILE A 282      51.340 -11.789 -18.570  1.00  0.63           C  
ATOM   4342  O   ILE A 282      52.342 -12.271 -19.103  1.00  0.63           O  
ATOM   4343  CB  ILE A 282      49.562 -12.476 -20.179  1.00  0.63           C  
ATOM   4344  CG1 ILE A 282      48.402 -11.929 -20.981  1.00  0.63           C  
ATOM   4345  CG2 ILE A 282      49.172 -13.645 -19.276  1.00  0.63           C  
ATOM   4346  CD1 ILE A 282      48.773 -11.528 -22.412  1.00  0.63           C  
ATOM   4347  H   ILE A 282      51.300 -10.641 -21.075  1.00  0.63           H  
ATOM   4348  HA  ILE A 282      49.438 -10.856 -18.758  1.00  0.63           H  
ATOM   4349  HB  ILE A 282      50.282 -12.819 -20.890  1.00  0.63           H  
ATOM   4350 1HG1 ILE A 282      47.616 -12.658 -21.006  1.00  0.63           H  
ATOM   4351 2HG1 ILE A 282      48.030 -11.056 -20.465  1.00  0.63           H  
ATOM   4352 1HG2 ILE A 282      48.756 -14.451 -19.869  1.00  0.63           H  
ATOM   4353 2HG2 ILE A 282      50.057 -14.003 -18.753  1.00  0.63           H  
ATOM   4354 3HG2 ILE A 282      48.445 -13.318 -18.572  1.00  0.63           H  
ATOM   4355 1HD1 ILE A 282      47.897 -11.140 -22.926  1.00  0.63           H  
ATOM   4356 2HD1 ILE A 282      49.543 -10.777 -22.414  1.00  0.63           H  
ATOM   4357 3HD1 ILE A 282      49.142 -12.382 -22.926  1.00  0.63           H  
ATOM   4358  N   GLU A 283      51.223 -11.642 -17.255  1.00  0.63           N  
ATOM   4359  CA  GLU A 283      52.329 -12.048 -16.412  1.00  0.63           C  
ATOM   4360  C   GLU A 283      51.844 -12.648 -15.105  1.00  0.63           C  
ATOM   4361  O   GLU A 283      51.063 -12.030 -14.376  1.00  0.63           O  
ATOM   4362  CB  GLU A 283      53.212 -10.824 -16.128  1.00  0.63           C  
ATOM   4363  CG  GLU A 283      54.506 -11.106 -15.375  1.00  0.63           C  
ATOM   4364  CD  GLU A 283      55.390  -9.878 -15.285  1.00  0.63           C  
ATOM   4365  OE1 GLU A 283      54.995  -8.853 -15.791  1.00  0.63           O  
ATOM   4366  OE2 GLU A 283      56.464  -9.968 -14.741  1.00  0.63           O  
ATOM   4367  H   GLU A 283      50.386 -11.247 -16.852  1.00  0.63           H  
ATOM   4368  HA  GLU A 283      52.910 -12.796 -16.938  1.00  0.63           H  
ATOM   4369 1HB  GLU A 283      53.430 -10.306 -17.050  1.00  0.63           H  
ATOM   4370 2HB  GLU A 283      52.646 -10.128 -15.512  1.00  0.63           H  
ATOM   4371 1HG  GLU A 283      54.265 -11.447 -14.365  1.00  0.63           H  
ATOM   4372 2HG  GLU A 283      55.042 -11.911 -15.881  1.00  0.63           H  
ATOM   4373  N   ILE A 284      52.306 -13.865 -14.830  1.00  0.63           N  
ATOM   4374  CA  ILE A 284      51.983 -14.557 -13.590  1.00  0.63           C  
ATOM   4375  C   ILE A 284      53.250 -15.000 -12.863  1.00  0.63           C  
ATOM   4376  O   ILE A 284      54.079 -15.728 -13.418  1.00  0.63           O  
ATOM   4377  CB  ILE A 284      51.080 -15.781 -13.828  1.00  0.63           C  
ATOM   4378  CG1 ILE A 284      49.801 -15.390 -14.570  1.00  0.63           C  
ATOM   4379  CG2 ILE A 284      50.737 -16.429 -12.478  1.00  0.63           C  
ATOM   4380  CD1 ILE A 284      49.912 -15.600 -16.053  1.00  0.63           C  
ATOM   4381  H   ILE A 284      52.935 -14.301 -15.506  1.00  0.63           H  
ATOM   4382  HA  ILE A 284      51.449 -13.867 -12.938  1.00  0.63           H  
ATOM   4383  HB  ILE A 284      51.605 -16.503 -14.449  1.00  0.63           H  
ATOM   4384 1HG1 ILE A 284      48.967 -15.992 -14.198  1.00  0.63           H  
ATOM   4385 2HG1 ILE A 284      49.579 -14.341 -14.378  1.00  0.63           H  
ATOM   4386 1HG2 ILE A 284      50.111 -17.292 -12.617  1.00  0.63           H  
ATOM   4387 2HG2 ILE A 284      51.653 -16.735 -11.974  1.00  0.63           H  
ATOM   4388 3HG2 ILE A 284      50.208 -15.708 -11.862  1.00  0.63           H  
ATOM   4389 1HD1 ILE A 284      48.983 -15.310 -16.529  1.00  0.63           H  
ATOM   4390 2HD1 ILE A 284      50.728 -15.001 -16.456  1.00  0.63           H  
ATOM   4391 3HD1 ILE A 284      50.107 -16.650 -16.242  1.00  0.63           H  
ATOM   4392  N   ASP A 285      53.398 -14.590 -11.614  1.00  0.63           N  
ATOM   4393  CA  ASP A 285      54.565 -15.003 -10.843  1.00  0.63           C  
ATOM   4394  C   ASP A 285      54.337 -16.415 -10.307  1.00  0.63           C  
ATOM   4395  O   ASP A 285      53.286 -16.681  -9.718  1.00  0.63           O  
ATOM   4396  CB  ASP A 285      54.800 -14.064  -9.665  1.00  0.63           C  
ATOM   4397  CG  ASP A 285      55.169 -12.638 -10.062  1.00  0.63           C  
ATOM   4398  OD1 ASP A 285      55.440 -12.398 -11.211  1.00  0.63           O  
ATOM   4399  OD2 ASP A 285      55.170 -11.795  -9.200  1.00  0.63           O  
ATOM   4400  H   ASP A 285      52.702 -13.987 -11.199  1.00  0.63           H  
ATOM   4401  HA  ASP A 285      55.446 -15.012 -11.488  1.00  0.63           H  
ATOM   4402 1HB  ASP A 285      53.909 -14.036  -9.043  1.00  0.63           H  
ATOM   4403 2HB  ASP A 285      55.609 -14.471  -9.053  1.00  0.63           H  
ATOM   4404  N   SER A 286      55.290 -17.316 -10.507  1.00  0.63           N  
ATOM   4405  CA  SER A 286      55.161 -18.683 -10.016  1.00  0.63           C  
ATOM   4406  C   SER A 286      53.840 -19.356 -10.421  1.00  0.63           C  
ATOM   4407  O   SER A 286      53.078 -19.789  -9.553  1.00  0.63           O  
ATOM   4408  CB  SER A 286      55.322 -18.704  -8.506  1.00  0.63           C  
ATOM   4409  OG  SER A 286      56.586 -18.218  -8.135  1.00  0.63           O  
ATOM   4410  H   SER A 286      56.152 -17.047 -10.988  1.00  0.63           H  
ATOM   4411  HA  SER A 286      55.976 -19.256 -10.447  1.00  0.63           H  
ATOM   4412 1HB  SER A 286      54.546 -18.108  -8.033  1.00  0.63           H  
ATOM   4413 2HB  SER A 286      55.204 -19.723  -8.156  1.00  0.63           H  
ATOM   4414  HG  SER A 286      57.207 -18.525  -8.822  1.00  0.63           H  
ATOM   4415  N   LEU A 287      53.543 -19.408 -11.728  1.00  0.63           N  
ATOM   4416  CA  LEU A 287      52.300 -19.987 -12.257  1.00  0.63           C  
ATOM   4417  C   LEU A 287      52.170 -21.453 -11.885  1.00  0.63           C  
ATOM   4418  O   LEU A 287      51.097 -21.908 -11.482  1.00  0.63           O  
ATOM   4419  CB  LEU A 287      52.262 -19.863 -13.789  1.00  0.63           C  
ATOM   4420  CG  LEU A 287      50.999 -20.427 -14.568  1.00  0.63           C  
ATOM   4421  CD1 LEU A 287      49.725 -19.725 -14.130  1.00  0.63           C  
ATOM   4422  CD2 LEU A 287      51.182 -20.176 -16.067  1.00  0.63           C  
ATOM   4423  H   LEU A 287      54.242 -19.075 -12.384  1.00  0.63           H  
ATOM   4424  HA  LEU A 287      51.459 -19.442 -11.837  1.00  0.63           H  
ATOM   4425 1HB  LEU A 287      52.364 -18.810 -14.044  1.00  0.63           H  
ATOM   4426 2HB  LEU A 287      53.139 -20.382 -14.185  1.00  0.63           H  
ATOM   4427  HG  LEU A 287      50.901 -21.495 -14.372  1.00  0.63           H  
ATOM   4428 1HD1 LEU A 287      48.896 -20.135 -14.692  1.00  0.63           H  
ATOM   4429 2HD1 LEU A 287      49.554 -19.879 -13.064  1.00  0.63           H  
ATOM   4430 3HD1 LEU A 287      49.807 -18.671 -14.342  1.00  0.63           H  
ATOM   4431 1HD2 LEU A 287      50.327 -20.553 -16.613  1.00  0.63           H  
ATOM   4432 2HD2 LEU A 287      51.269 -19.109 -16.242  1.00  0.63           H  
ATOM   4433 3HD2 LEU A 287      52.072 -20.672 -16.408  1.00  0.63           H  
ATOM   4434  N   TYR A 288      53.264 -22.200 -12.041  1.00  0.62           N  
ATOM   4435  CA  TYR A 288      53.209 -23.637 -11.775  1.00  0.62           C  
ATOM   4436  C   TYR A 288      54.535 -24.181 -11.283  1.00  0.62           C  
ATOM   4437  O   TYR A 288      55.562 -23.974 -11.911  1.00  0.62           O  
ATOM   4438  CB  TYR A 288      52.812 -24.341 -13.055  1.00  0.62           C  
ATOM   4439  CG  TYR A 288      52.593 -25.794 -12.972  1.00  0.62           C  
ATOM   4440  CD1 TYR A 288      51.397 -26.270 -12.479  1.00  0.62           C  
ATOM   4441  CD2 TYR A 288      53.553 -26.671 -13.438  1.00  0.62           C  
ATOM   4442  CE1 TYR A 288      51.167 -27.622 -12.447  1.00  0.62           C  
ATOM   4443  CE2 TYR A 288      53.306 -28.027 -13.400  1.00  0.62           C  
ATOM   4444  CZ  TYR A 288      52.122 -28.495 -12.909  1.00  0.62           C  
ATOM   4445  OH  TYR A 288      51.881 -29.846 -12.865  1.00  0.62           O  
ATOM   4446  H   TYR A 288      54.117 -21.737 -12.364  1.00  0.62           H  
ATOM   4447  HA  TYR A 288      52.462 -23.824 -11.003  1.00  0.62           H  
ATOM   4448 1HB  TYR A 288      51.898 -23.881 -13.447  1.00  0.62           H  
ATOM   4449 2HB  TYR A 288      53.582 -24.179 -13.782  1.00  0.62           H  
ATOM   4450  HD1 TYR A 288      50.637 -25.570 -12.123  1.00  0.62           H  
ATOM   4451  HD2 TYR A 288      54.496 -26.295 -13.831  1.00  0.62           H  
ATOM   4452  HE1 TYR A 288      50.238 -28.007 -12.066  1.00  0.62           H  
ATOM   4453  HE2 TYR A 288      54.046 -28.731 -13.754  1.00  0.62           H  
ATOM   4454  HH  TYR A 288      52.686 -30.320 -13.094  1.00  0.62           H  
ATOM   4455  N   GLU A 289      54.520 -24.876 -10.149  1.00  0.62           N  
ATOM   4456  CA  GLU A 289      55.740 -25.442  -9.555  1.00  0.62           C  
ATOM   4457  C   GLU A 289      56.860 -24.407  -9.434  1.00  0.62           C  
ATOM   4458  O   GLU A 289      58.035 -24.711  -9.638  1.00  0.62           O  
ATOM   4459  CB  GLU A 289      56.220 -26.655 -10.356  1.00  0.62           C  
ATOM   4460  CG  GLU A 289      55.248 -27.816 -10.355  1.00  0.62           C  
ATOM   4461  CD  GLU A 289      55.800 -29.054 -11.085  1.00  0.62           C  
ATOM   4462  OE1 GLU A 289      56.891 -28.979 -11.607  1.00  0.62           O  
ATOM   4463  OE2 GLU A 289      55.128 -30.041 -11.117  1.00  0.62           O  
ATOM   4464  H   GLU A 289      53.635 -25.019  -9.680  1.00  0.62           H  
ATOM   4465  HA  GLU A 289      55.496 -25.781  -8.548  1.00  0.62           H  
ATOM   4466 1HB  GLU A 289      56.381 -26.371 -11.402  1.00  0.62           H  
ATOM   4467 2HB  GLU A 289      57.185 -27.002  -9.969  1.00  0.62           H  
ATOM   4468 1HG  GLU A 289      55.035 -28.081  -9.307  1.00  0.62           H  
ATOM   4469 2HG  GLU A 289      54.313 -27.507 -10.794  1.00  0.62           H  
ATOM   4470  N   GLY A 290      56.478 -23.177  -9.084  1.00  0.61           N  
ATOM   4471  CA  GLY A 290      57.412 -22.074  -8.901  1.00  0.61           C  
ATOM   4472  C   GLY A 290      57.815 -21.366 -10.207  1.00  0.61           C  
ATOM   4473  O   GLY A 290      58.523 -20.362 -10.165  1.00  0.61           O  
ATOM   4474  H   GLY A 290      55.491 -23.006  -8.938  1.00  0.61           H  
ATOM   4475 1HA  GLY A 290      56.977 -21.351  -8.214  1.00  0.61           H  
ATOM   4476 2HA  GLY A 290      58.311 -22.456  -8.415  1.00  0.61           H  
ATOM   4477  N   ILE A 291      57.337 -21.845 -11.354  1.00  0.61           N  
ATOM   4478  CA  ILE A 291      57.705 -21.278 -12.648  1.00  0.61           C  
ATOM   4479  C   ILE A 291      56.874 -20.064 -13.038  1.00  0.61           C  
ATOM   4480  O   ILE A 291      55.640 -20.122 -13.037  1.00  0.61           O  
ATOM   4481  CB  ILE A 291      57.518 -22.330 -13.738  1.00  0.61           C  
ATOM   4482  CG1 ILE A 291      58.400 -23.521 -13.482  1.00  0.61           C  
ATOM   4483  CG2 ILE A 291      57.832 -21.760 -15.082  1.00  0.61           C  
ATOM   4484  CD1 ILE A 291      58.038 -24.682 -14.359  1.00  0.61           C  
ATOM   4485  H   ILE A 291      56.744 -22.670 -11.351  1.00  0.61           H  
ATOM   4486  HA  ILE A 291      58.753 -20.985 -12.610  1.00  0.61           H  
ATOM   4487  HB  ILE A 291      56.500 -22.664 -13.727  1.00  0.61           H  
ATOM   4488 1HG1 ILE A 291      59.435 -23.247 -13.667  1.00  0.61           H  
ATOM   4489 2HG1 ILE A 291      58.300 -23.832 -12.435  1.00  0.61           H  
ATOM   4490 1HG2 ILE A 291      57.677 -22.523 -15.833  1.00  0.61           H  
ATOM   4491 2HG2 ILE A 291      57.187 -20.930 -15.284  1.00  0.61           H  
ATOM   4492 3HG2 ILE A 291      58.866 -21.427 -15.112  1.00  0.61           H  
ATOM   4493 1HD1 ILE A 291      58.694 -25.523 -14.146  1.00  0.61           H  
ATOM   4494 2HD1 ILE A 291      57.000 -24.964 -14.152  1.00  0.61           H  
ATOM   4495 3HD1 ILE A 291      58.141 -24.393 -15.400  1.00  0.61           H  
ATOM   4496  N   ASP A 292      57.558 -18.972 -13.372  1.00  0.61           N  
ATOM   4497  CA  ASP A 292      56.933 -17.726 -13.817  1.00  0.61           C  
ATOM   4498  C   ASP A 292      56.468 -17.858 -15.272  1.00  0.61           C  
ATOM   4499  O   ASP A 292      57.061 -18.607 -16.051  1.00  0.61           O  
ATOM   4500  CB  ASP A 292      57.937 -16.565 -13.743  1.00  0.61           C  
ATOM   4501  CG  ASP A 292      58.381 -16.175 -12.331  1.00  0.61           C  
ATOM   4502  OD1 ASP A 292      57.750 -16.567 -11.373  1.00  0.61           O  
ATOM   4503  OD2 ASP A 292      59.373 -15.498 -12.228  1.00  0.61           O  
ATOM   4504  H   ASP A 292      58.567 -19.016 -13.327  1.00  0.61           H  
ATOM   4505  HA  ASP A 292      56.065 -17.511 -13.197  1.00  0.61           H  
ATOM   4506 1HB  ASP A 292      58.820 -16.818 -14.329  1.00  0.61           H  
ATOM   4507 2HB  ASP A 292      57.485 -15.685 -14.209  1.00  0.61           H  
ATOM   4508  N   PHE A 293      55.476 -17.067 -15.665  1.00  0.61           N  
ATOM   4509  CA  PHE A 293      55.041 -17.028 -17.061  1.00  0.61           C  
ATOM   4510  C   PHE A 293      54.820 -15.613 -17.548  1.00  0.61           C  
ATOM   4511  O   PHE A 293      54.169 -14.804 -16.884  1.00  0.61           O  
ATOM   4512  CB  PHE A 293      53.765 -17.841 -17.268  1.00  0.61           C  
ATOM   4513  CG  PHE A 293      53.179 -17.814 -18.699  1.00  0.61           C  
ATOM   4514  CD1 PHE A 293      53.828 -18.432 -19.768  1.00  0.61           C  
ATOM   4515  CD2 PHE A 293      51.958 -17.194 -18.955  1.00  0.61           C  
ATOM   4516  CE1 PHE A 293      53.276 -18.427 -21.037  1.00  0.61           C  
ATOM   4517  CE2 PHE A 293      51.414 -17.189 -20.219  1.00  0.61           C  
ATOM   4518  CZ  PHE A 293      52.075 -17.810 -21.261  1.00  0.61           C  
ATOM   4519  H   PHE A 293      54.999 -16.496 -14.966  1.00  0.61           H  
ATOM   4520  HA  PHE A 293      55.825 -17.472 -17.677  1.00  0.61           H  
ATOM   4521 1HB  PHE A 293      53.955 -18.871 -16.994  1.00  0.61           H  
ATOM   4522 2HB  PHE A 293      53.002 -17.468 -16.587  1.00  0.61           H  
ATOM   4523  HD1 PHE A 293      54.784 -18.923 -19.598  1.00  0.61           H  
ATOM   4524  HD2 PHE A 293      51.432 -16.711 -18.146  1.00  0.61           H  
ATOM   4525  HE1 PHE A 293      53.797 -18.914 -21.864  1.00  0.61           H  
ATOM   4526  HE2 PHE A 293      50.461 -16.693 -20.397  1.00  0.61           H  
ATOM   4527  HZ  PHE A 293      51.650 -17.809 -22.267  1.00  0.61           H  
ATOM   4528  N   TYR A 294      55.367 -15.319 -18.726  1.00  0.61           N  
ATOM   4529  CA  TYR A 294      55.209 -14.013 -19.344  1.00  0.61           C  
ATOM   4530  C   TYR A 294      55.058 -14.131 -20.843  1.00  0.61           C  
ATOM   4531  O   TYR A 294      55.825 -14.835 -21.504  1.00  0.61           O  
ATOM   4532  CB  TYR A 294      56.416 -13.109 -19.084  1.00  0.61           C  
ATOM   4533  CG  TYR A 294      56.274 -11.746 -19.762  1.00  0.61           C  
ATOM   4534  CD1 TYR A 294      55.537 -10.776 -19.154  1.00  0.61           C  
ATOM   4535  CD2 TYR A 294      56.855 -11.496 -21.001  1.00  0.61           C  
ATOM   4536  CE1 TYR A 294      55.361  -9.548 -19.735  1.00  0.61           C  
ATOM   4537  CE2 TYR A 294      56.681 -10.261 -21.605  1.00  0.61           C  
ATOM   4538  CZ  TYR A 294      55.934  -9.284 -20.971  1.00  0.61           C  
ATOM   4539  OH  TYR A 294      55.758  -8.045 -21.568  1.00  0.61           O  
ATOM   4540  H   TYR A 294      55.893 -16.030 -19.212  1.00  0.61           H  
ATOM   4541  HA  TYR A 294      54.315 -13.548 -18.950  1.00  0.61           H  
ATOM   4542 1HB  TYR A 294      56.529 -12.946 -18.010  1.00  0.61           H  
ATOM   4543 2HB  TYR A 294      57.323 -13.585 -19.451  1.00  0.61           H  
ATOM   4544  HD1 TYR A 294      55.097 -10.991 -18.205  1.00  0.61           H  
ATOM   4545  HD2 TYR A 294      57.437 -12.270 -21.498  1.00  0.61           H  
ATOM   4546  HE1 TYR A 294      54.771  -8.792 -19.219  1.00  0.61           H  
ATOM   4547  HE2 TYR A 294      57.129 -10.059 -22.578  1.00  0.61           H  
ATOM   4548  HH  TYR A 294      56.208  -8.042 -22.424  1.00  0.61           H  
ATOM   4549  N   THR A 295      54.086 -13.397 -21.366  1.00  0.61           N  
ATOM   4550  CA  THR A 295      53.834 -13.351 -22.796  1.00  0.61           C  
ATOM   4551  C   THR A 295      53.119 -12.060 -23.185  1.00  0.61           C  
ATOM   4552  O   THR A 295      52.443 -11.444 -22.356  1.00  0.61           O  
ATOM   4553  CB  THR A 295      53.026 -14.585 -23.201  1.00  0.61           C  
ATOM   4554  OG1 THR A 295      52.871 -14.660 -24.623  1.00  0.61           O  
ATOM   4555  CG2 THR A 295      51.701 -14.531 -22.547  1.00  0.61           C  
ATOM   4556  H   THR A 295      53.489 -12.873 -20.723  1.00  0.61           H  
ATOM   4557  HA  THR A 295      54.791 -13.377 -23.320  1.00  0.61           H  
ATOM   4558  HB  THR A 295      53.556 -15.478 -22.865  1.00  0.61           H  
ATOM   4559  HG1 THR A 295      52.762 -15.616 -24.870  1.00  0.61           H  
ATOM   4560 1HG2 THR A 295      51.158 -15.409 -22.803  1.00  0.61           H  
ATOM   4561 2HG2 THR A 295      51.834 -14.490 -21.466  1.00  0.61           H  
ATOM   4562 3HG2 THR A 295      51.170 -13.652 -22.889  1.00  0.61           H  
ATOM   4563  N   SER A 296      53.250 -11.655 -24.445  1.00  0.62           N  
ATOM   4564  CA  SER A 296      52.532 -10.466 -24.898  1.00  0.62           C  
ATOM   4565  C   SER A 296      51.574 -10.769 -26.040  1.00  0.62           C  
ATOM   4566  O   SER A 296      51.876 -11.556 -26.947  1.00  0.62           O  
ATOM   4567  CB  SER A 296      53.505  -9.378 -25.327  1.00  0.62           C  
ATOM   4568  OG  SER A 296      54.296  -8.942 -24.239  1.00  0.62           O  
ATOM   4569  H   SER A 296      53.819 -12.198 -25.083  1.00  0.62           H  
ATOM   4570  HA  SER A 296      51.937 -10.083 -24.073  1.00  0.62           H  
ATOM   4571 1HB  SER A 296      54.146  -9.757 -26.120  1.00  0.62           H  
ATOM   4572 2HB  SER A 296      52.943  -8.531 -25.732  1.00  0.62           H  
ATOM   4573  HG  SER A 296      53.700  -8.461 -23.623  1.00  0.62           H  
ATOM   4574  N   ILE A 297      50.421 -10.119 -25.979  1.00  0.62           N  
ATOM   4575  CA  ILE A 297      49.389 -10.206 -26.992  1.00  0.62           C  
ATOM   4576  C   ILE A 297      49.128  -8.875 -27.659  1.00  0.62           C  
ATOM   4577  O   ILE A 297      48.915  -7.847 -27.013  1.00  0.62           O  
ATOM   4578  CB  ILE A 297      48.076 -10.779 -26.408  1.00  0.62           C  
ATOM   4579  CG1 ILE A 297      48.279 -12.159 -25.922  1.00  0.62           C  
ATOM   4580  CG2 ILE A 297      47.001 -10.806 -27.459  1.00  0.62           C  
ATOM   4581  CD1 ILE A 297      48.608 -13.130 -27.043  1.00  0.62           C  
ATOM   4582  H   ILE A 297      50.264  -9.489 -25.191  1.00  0.62           H  
ATOM   4583  HA  ILE A 297      49.728 -10.893 -27.761  1.00  0.62           H  
ATOM   4584  HB  ILE A 297      47.752 -10.163 -25.564  1.00  0.62           H  
ATOM   4585 1HG1 ILE A 297      49.101 -12.171 -25.221  1.00  0.62           H  
ATOM   4586 2HG1 ILE A 297      47.374 -12.491 -25.418  1.00  0.62           H  
ATOM   4587 1HG2 ILE A 297      46.101 -11.214 -27.025  1.00  0.62           H  
ATOM   4588 2HG2 ILE A 297      46.813  -9.805 -27.810  1.00  0.62           H  
ATOM   4589 3HG2 ILE A 297      47.309 -11.428 -28.292  1.00  0.62           H  
ATOM   4590 1HD1 ILE A 297      48.747 -14.119 -26.645  1.00  0.62           H  
ATOM   4591 2HD1 ILE A 297      47.786 -13.144 -27.762  1.00  0.62           H  
ATOM   4592 3HD1 ILE A 297      49.522 -12.812 -27.544  1.00  0.62           H  
ATOM   4593  N   THR A 298      49.157  -8.883 -28.975  1.00  0.63           N  
ATOM   4594  CA  THR A 298      48.821  -7.681 -29.700  1.00  0.63           C  
ATOM   4595  C   THR A 298      47.373  -7.839 -30.064  1.00  0.63           C  
ATOM   4596  O   THR A 298      46.897  -8.976 -30.146  1.00  0.63           O  
ATOM   4597  CB  THR A 298      49.696  -7.518 -30.946  1.00  0.63           C  
ATOM   4598  OG1 THR A 298      49.453  -8.601 -31.881  1.00  0.63           O  
ATOM   4599  CG2 THR A 298      51.160  -7.554 -30.531  1.00  0.63           C  
ATOM   4600  H   THR A 298      49.383  -9.733 -29.462  1.00  0.63           H  
ATOM   4601  HA  THR A 298      48.935  -6.807 -29.065  1.00  0.63           H  
ATOM   4602  HB  THR A 298      49.475  -6.565 -31.427  1.00  0.63           H  
ATOM   4603  HG1 THR A 298      50.090  -8.528 -32.609  1.00  0.63           H  
ATOM   4604 1HG2 THR A 298      51.795  -7.436 -31.411  1.00  0.63           H  
ATOM   4605 2HG2 THR A 298      51.355  -6.744 -29.833  1.00  0.63           H  
ATOM   4606 3HG2 THR A 298      51.383  -8.508 -30.054  1.00  0.63           H  
ATOM   4607  N   ARG A 299      46.688  -6.756 -30.398  1.00  0.63           N  
ATOM   4608  CA  ARG A 299      45.311  -6.921 -30.819  1.00  0.63           C  
ATOM   4609  C   ARG A 299      45.232  -7.897 -31.978  1.00  0.63           C  
ATOM   4610  O   ARG A 299      44.344  -8.742 -32.008  1.00  0.63           O  
ATOM   4611  CB  ARG A 299      44.675  -5.605 -31.204  1.00  0.63           C  
ATOM   4612  CG  ARG A 299      43.232  -5.729 -31.618  1.00  0.63           C  
ATOM   4613  CD  ARG A 299      42.634  -4.419 -31.930  1.00  0.63           C  
ATOM   4614  NE  ARG A 299      42.536  -3.593 -30.744  1.00  0.63           N  
ATOM   4615  CZ  ARG A 299      42.442  -2.259 -30.737  1.00  0.63           C  
ATOM   4616  NH1 ARG A 299      42.440  -1.577 -31.864  1.00  0.63           N  
ATOM   4617  NH2 ARG A 299      42.347  -1.649 -29.585  1.00  0.63           N  
ATOM   4618  H   ARG A 299      47.105  -5.832 -30.301  1.00  0.63           H  
ATOM   4619  HA  ARG A 299      44.743  -7.335 -29.984  1.00  0.63           H  
ATOM   4620 1HB  ARG A 299      44.730  -4.912 -30.363  1.00  0.63           H  
ATOM   4621 2HB  ARG A 299      45.224  -5.163 -32.034  1.00  0.63           H  
ATOM   4622 1HG  ARG A 299      43.172  -6.348 -32.513  1.00  0.63           H  
ATOM   4623 2HG  ARG A 299      42.657  -6.194 -30.818  1.00  0.63           H  
ATOM   4624 1HD  ARG A 299      43.251  -3.901 -32.662  1.00  0.63           H  
ATOM   4625 2HD  ARG A 299      41.630  -4.566 -32.333  1.00  0.63           H  
ATOM   4626  HE  ARG A 299      42.531  -4.061 -29.842  1.00  0.63           H  
ATOM   4627 1HH1 ARG A 299      42.511  -2.063 -32.746  1.00  0.63           H  
ATOM   4628 2HH1 ARG A 299      42.366  -0.570 -31.843  1.00  0.63           H  
ATOM   4629 1HH2 ARG A 299      42.364  -2.213 -28.721  1.00  0.63           H  
ATOM   4630 2HH2 ARG A 299      42.283  -0.640 -29.536  1.00  0.63           H  
ATOM   4631  N   ALA A 300      46.171  -7.802 -32.925  1.00  0.64           N  
ATOM   4632  CA  ALA A 300      46.151  -8.710 -34.061  1.00  0.64           C  
ATOM   4633  C   ALA A 300      46.290 -10.167 -33.613  1.00  0.64           C  
ATOM   4634  O   ALA A 300      45.565 -11.030 -34.104  1.00  0.64           O  
ATOM   4635  CB  ALA A 300      47.267  -8.360 -35.027  1.00  0.64           C  
ATOM   4636  H   ALA A 300      46.891  -7.100 -32.844  1.00  0.64           H  
ATOM   4637  HA  ALA A 300      45.189  -8.600 -34.564  1.00  0.64           H  
ATOM   4638 1HB  ALA A 300      47.225  -9.032 -35.886  1.00  0.64           H  
ATOM   4639 2HB  ALA A 300      47.146  -7.331 -35.363  1.00  0.64           H  
ATOM   4640 3HB  ALA A 300      48.226  -8.470 -34.526  1.00  0.64           H  
ATOM   4641  N   ARG A 301      47.166 -10.463 -32.638  1.00  0.64           N  
ATOM   4642  CA  ARG A 301      47.275 -11.863 -32.211  1.00  0.64           C  
ATOM   4643  C   ARG A 301      45.974 -12.320 -31.582  1.00  0.64           C  
ATOM   4644  O   ARG A 301      45.507 -13.432 -31.816  1.00  0.64           O  
ATOM   4645  CB  ARG A 301      48.414 -12.080 -31.217  1.00  0.64           C  
ATOM   4646  CG  ARG A 301      49.816 -11.993 -31.797  1.00  0.64           C  
ATOM   4647  CD  ARG A 301      50.896 -12.122 -30.746  1.00  0.64           C  
ATOM   4648  NE  ARG A 301      52.221 -12.089 -31.359  1.00  0.64           N  
ATOM   4649  CZ  ARG A 301      53.407 -11.994 -30.709  1.00  0.64           C  
ATOM   4650  NH1 ARG A 301      53.490 -11.910 -29.391  1.00  0.64           N  
ATOM   4651  NH2 ARG A 301      54.521 -11.986 -31.422  1.00  0.64           N  
ATOM   4652  H   ARG A 301      47.763  -9.743 -32.224  1.00  0.64           H  
ATOM   4653  HA  ARG A 301      47.467 -12.478 -33.092  1.00  0.64           H  
ATOM   4654 1HB  ARG A 301      48.345 -11.323 -30.441  1.00  0.64           H  
ATOM   4655 2HB  ARG A 301      48.302 -13.051 -30.735  1.00  0.64           H  
ATOM   4656 1HG  ARG A 301      49.949 -12.800 -32.518  1.00  0.64           H  
ATOM   4657 2HG  ARG A 301      49.939 -11.043 -32.304  1.00  0.64           H  
ATOM   4658 1HD  ARG A 301      50.828 -11.296 -30.040  1.00  0.64           H  
ATOM   4659 2HD  ARG A 301      50.786 -13.065 -30.212  1.00  0.64           H  
ATOM   4660  HE  ARG A 301      52.256 -12.151 -32.369  1.00  0.64           H  
ATOM   4661 1HH1 ARG A 301      52.661 -11.905 -28.779  1.00  0.64           H  
ATOM   4662 2HH1 ARG A 301      54.395 -11.842 -28.956  1.00  0.64           H  
ATOM   4663 1HH2 ARG A 301      54.477 -12.050 -32.430  1.00  0.64           H  
ATOM   4664 2HH2 ARG A 301      55.414 -11.917 -30.958  1.00  0.64           H  
ATOM   4665  N   PHE A 302      45.352 -11.438 -30.810  1.00  0.64           N  
ATOM   4666  CA  PHE A 302      44.091 -11.767 -30.178  1.00  0.64           C  
ATOM   4667  C   PHE A 302      43.041 -12.070 -31.238  1.00  0.64           C  
ATOM   4668  O   PHE A 302      42.366 -13.107 -31.167  1.00  0.64           O  
ATOM   4669  CB  PHE A 302      43.674 -10.641 -29.233  1.00  0.64           C  
ATOM   4670  CG  PHE A 302      42.328 -10.771 -28.628  1.00  0.64           C  
ATOM   4671  CD1 PHE A 302      42.056 -11.735 -27.670  1.00  0.64           C  
ATOM   4672  CD2 PHE A 302      41.342  -9.884 -28.971  1.00  0.64           C  
ATOM   4673  CE1 PHE A 302      40.797 -11.827 -27.100  1.00  0.64           C  
ATOM   4674  CE2 PHE A 302      40.110  -9.961 -28.398  1.00  0.64           C  
ATOM   4675  CZ  PHE A 302      39.825 -10.936 -27.477  1.00  0.64           C  
ATOM   4676  H   PHE A 302      45.776 -10.524 -30.656  1.00  0.64           H  
ATOM   4677  HA  PHE A 302      44.230 -12.659 -29.576  1.00  0.64           H  
ATOM   4678 1HB  PHE A 302      44.384 -10.584 -28.442  1.00  0.64           H  
ATOM   4679 2HB  PHE A 302      43.713  -9.696 -29.763  1.00  0.64           H  
ATOM   4680  HD1 PHE A 302      42.838 -12.434 -27.384  1.00  0.64           H  
ATOM   4681  HD2 PHE A 302      41.559  -9.108 -29.710  1.00  0.64           H  
ATOM   4682  HE1 PHE A 302      40.582 -12.600 -26.357  1.00  0.64           H  
ATOM   4683  HE2 PHE A 302      39.349  -9.245 -28.678  1.00  0.64           H  
ATOM   4684  HZ  PHE A 302      38.835 -10.988 -27.042  1.00  0.64           H  
ATOM   4685  N   GLU A 303      42.927 -11.186 -32.233  1.00  0.65           N  
ATOM   4686  CA  GLU A 303      41.941 -11.368 -33.282  1.00  0.65           C  
ATOM   4687  C   GLU A 303      42.201 -12.650 -34.069  1.00  0.65           C  
ATOM   4688  O   GLU A 303      41.242 -13.328 -34.428  1.00  0.65           O  
ATOM   4689  CB  GLU A 303      41.929 -10.150 -34.220  1.00  0.65           C  
ATOM   4690  CG  GLU A 303      41.351  -8.881 -33.570  1.00  0.65           C  
ATOM   4691  CD  GLU A 303      41.387  -7.657 -34.467  1.00  0.65           C  
ATOM   4692  OE1 GLU A 303      41.848  -7.755 -35.582  1.00  0.65           O  
ATOM   4693  OE2 GLU A 303      40.950  -6.615 -34.024  1.00  0.65           O  
ATOM   4694  H   GLU A 303      43.521 -10.361 -32.238  1.00  0.65           H  
ATOM   4695  HA  GLU A 303      40.968 -11.447 -32.828  1.00  0.65           H  
ATOM   4696 1HB  GLU A 303      42.947  -9.932 -34.547  1.00  0.65           H  
ATOM   4697 2HB  GLU A 303      41.336 -10.380 -35.105  1.00  0.65           H  
ATOM   4698 1HG  GLU A 303      40.319  -9.084 -33.294  1.00  0.65           H  
ATOM   4699 2HG  GLU A 303      41.897  -8.674 -32.655  1.00  0.65           H  
ATOM   4700  N   GLU A 304      43.468 -13.004 -34.323  1.00  0.66           N  
ATOM   4701  CA  GLU A 304      43.763 -14.245 -35.040  1.00  0.66           C  
ATOM   4702  C   GLU A 304      43.411 -15.487 -34.217  1.00  0.66           C  
ATOM   4703  O   GLU A 304      42.757 -16.404 -34.721  1.00  0.66           O  
ATOM   4704  CB  GLU A 304      45.241 -14.310 -35.463  1.00  0.66           C  
ATOM   4705  CG  GLU A 304      45.630 -13.328 -36.583  1.00  0.66           C  
ATOM   4706  CD  GLU A 304      47.106 -13.367 -36.942  1.00  0.66           C  
ATOM   4707  OE1 GLU A 304      47.848 -14.064 -36.288  1.00  0.66           O  
ATOM   4708  OE2 GLU A 304      47.486 -12.697 -37.877  1.00  0.66           O  
ATOM   4709  H   GLU A 304      44.230 -12.390 -34.034  1.00  0.66           H  
ATOM   4710  HA  GLU A 304      43.163 -14.259 -35.947  1.00  0.66           H  
ATOM   4711 1HB  GLU A 304      45.869 -14.089 -34.596  1.00  0.66           H  
ATOM   4712 2HB  GLU A 304      45.482 -15.320 -35.793  1.00  0.66           H  
ATOM   4713 1HG  GLU A 304      45.050 -13.573 -37.472  1.00  0.66           H  
ATOM   4714 2HG  GLU A 304      45.359 -12.321 -36.280  1.00  0.66           H  
ATOM   4715  N   LEU A 305      43.724 -15.472 -32.915  1.00  0.68           N  
ATOM   4716  CA  LEU A 305      43.440 -16.617 -32.042  1.00  0.68           C  
ATOM   4717  C   LEU A 305      41.945 -16.872 -31.978  1.00  0.68           C  
ATOM   4718  O   LEU A 305      41.486 -18.015 -31.907  1.00  0.68           O  
ATOM   4719  CB  LEU A 305      43.971 -16.355 -30.616  1.00  0.68           C  
ATOM   4720  CG  LEU A 305      45.503 -16.337 -30.453  1.00  0.68           C  
ATOM   4721  CD1 LEU A 305      45.871 -15.855 -29.029  1.00  0.68           C  
ATOM   4722  CD2 LEU A 305      46.035 -17.714 -30.720  1.00  0.68           C  
ATOM   4723  H   LEU A 305      44.233 -14.672 -32.533  1.00  0.68           H  
ATOM   4724  HA  LEU A 305      43.929 -17.497 -32.454  1.00  0.68           H  
ATOM   4725 1HB  LEU A 305      43.601 -15.381 -30.293  1.00  0.68           H  
ATOM   4726 2HB  LEU A 305      43.567 -17.115 -29.948  1.00  0.68           H  
ATOM   4727  HG  LEU A 305      45.938 -15.659 -31.166  1.00  0.68           H  
ATOM   4728 1HD1 LEU A 305      46.954 -15.838 -28.922  1.00  0.68           H  
ATOM   4729 2HD1 LEU A 305      45.475 -14.850 -28.874  1.00  0.68           H  
ATOM   4730 3HD1 LEU A 305      45.443 -16.534 -28.292  1.00  0.68           H  
ATOM   4731 1HD2 LEU A 305      47.112 -17.698 -30.621  1.00  0.68           H  
ATOM   4732 2HD2 LEU A 305      45.612 -18.420 -30.005  1.00  0.68           H  
ATOM   4733 3HD2 LEU A 305      45.771 -18.019 -31.730  1.00  0.68           H  
ATOM   4734  N   ASN A 306      41.191 -15.789 -32.015  1.00  0.70           N  
ATOM   4735  CA  ASN A 306      39.753 -15.805 -31.937  1.00  0.70           C  
ATOM   4736  C   ASN A 306      39.074 -15.484 -33.266  1.00  0.70           C  
ATOM   4737  O   ASN A 306      37.894 -15.139 -33.259  1.00  0.70           O  
ATOM   4738  CB  ASN A 306      39.349 -14.787 -30.905  1.00  0.70           C  
ATOM   4739  CG  ASN A 306      39.766 -15.156 -29.574  1.00  0.70           C  
ATOM   4740  OD1 ASN A 306      39.133 -15.960 -28.907  1.00  0.70           O  
ATOM   4741  ND2 ASN A 306      40.859 -14.599 -29.167  1.00  0.70           N  
ATOM   4742  H   ASN A 306      41.651 -14.878 -32.053  1.00  0.70           H  
ATOM   4743  HA  ASN A 306      39.431 -16.798 -31.628  1.00  0.70           H  
ATOM   4744 1HB  ASN A 306      39.829 -13.852 -31.154  1.00  0.70           H  
ATOM   4745 2HB  ASN A 306      38.274 -14.635 -30.930  1.00  0.70           H  
ATOM   4746 1HD2 ASN A 306      41.233 -14.800 -28.265  1.00  0.70           H  
ATOM   4747 2HD2 ASN A 306      41.349 -13.969 -29.802  1.00  0.70           H  
ATOM   4748  N   ALA A 307      39.771 -15.586 -34.404  1.00  0.73           N  
ATOM   4749  CA  ALA A 307      39.141 -15.174 -35.664  1.00  0.73           C  
ATOM   4750  C   ALA A 307      37.873 -15.931 -35.995  1.00  0.73           C  
ATOM   4751  O   ALA A 307      36.877 -15.333 -36.398  1.00  0.73           O  
ATOM   4752  CB  ALA A 307      40.099 -15.360 -36.819  1.00  0.73           C  
ATOM   4753  H   ALA A 307      40.745 -15.897 -34.405  1.00  0.73           H  
ATOM   4754  HA  ALA A 307      38.895 -14.116 -35.576  1.00  0.73           H  
ATOM   4755 1HB  ALA A 307      39.632 -15.013 -37.736  1.00  0.73           H  
ATOM   4756 2HB  ALA A 307      41.000 -14.791 -36.631  1.00  0.73           H  
ATOM   4757 3HB  ALA A 307      40.349 -16.416 -36.914  1.00  0.73           H  
ATOM   4758  N   ASP A 308      37.850 -17.236 -35.773  1.00  0.76           N  
ATOM   4759  CA  ASP A 308      36.642 -17.982 -36.104  1.00  0.76           C  
ATOM   4760  C   ASP A 308      35.502 -17.580 -35.187  1.00  0.76           C  
ATOM   4761  O   ASP A 308      34.332 -17.529 -35.585  1.00  0.76           O  
ATOM   4762  CB  ASP A 308      36.902 -19.478 -36.013  1.00  0.76           C  
ATOM   4763  CG  ASP A 308      37.799 -19.957 -37.146  1.00  0.76           C  
ATOM   4764  OD1 ASP A 308      37.983 -19.203 -38.077  1.00  0.76           O  
ATOM   4765  OD2 ASP A 308      38.295 -21.050 -37.072  1.00  0.76           O  
ATOM   4766  H   ASP A 308      38.671 -17.704 -35.412  1.00  0.76           H  
ATOM   4767  HA  ASP A 308      36.356 -17.743 -37.127  1.00  0.76           H  
ATOM   4768 1HB  ASP A 308      37.375 -19.711 -35.060  1.00  0.76           H  
ATOM   4769 2HB  ASP A 308      35.956 -20.017 -36.055  1.00  0.76           H  
ATOM   4770  N   LEU A 309      35.858 -17.302 -33.942  1.00  0.79           N  
ATOM   4771  CA  LEU A 309      34.880 -16.957 -32.941  1.00  0.79           C  
ATOM   4772  C   LEU A 309      34.301 -15.587 -33.294  1.00  0.79           C  
ATOM   4773  O   LEU A 309      33.089 -15.404 -33.294  1.00  0.79           O  
ATOM   4774  CB  LEU A 309      35.552 -16.965 -31.565  1.00  0.79           C  
ATOM   4775  CG  LEU A 309      34.690 -16.756 -30.380  1.00  0.79           C  
ATOM   4776  CD1 LEU A 309      33.670 -17.876 -30.332  1.00  0.79           C  
ATOM   4777  CD2 LEU A 309      35.533 -16.791 -29.141  1.00  0.79           C  
ATOM   4778  H   LEU A 309      36.837 -17.326 -33.695  1.00  0.79           H  
ATOM   4779  HA  LEU A 309      34.079 -17.694 -32.955  1.00  0.79           H  
ATOM   4780 1HB  LEU A 309      36.061 -17.918 -31.436  1.00  0.79           H  
ATOM   4781 2HB  LEU A 309      36.303 -16.178 -31.549  1.00  0.79           H  
ATOM   4782  HG  LEU A 309      34.190 -15.797 -30.458  1.00  0.79           H  
ATOM   4783 1HD1 LEU A 309      33.046 -17.775 -29.470  1.00  0.79           H  
ATOM   4784 2HD1 LEU A 309      33.059 -17.864 -31.230  1.00  0.79           H  
ATOM   4785 3HD1 LEU A 309      34.195 -18.829 -30.262  1.00  0.79           H  
ATOM   4786 1HD2 LEU A 309      34.911 -16.632 -28.273  1.00  0.79           H  
ATOM   4787 2HD2 LEU A 309      35.999 -17.741 -29.067  1.00  0.79           H  
ATOM   4788 3HD2 LEU A 309      36.285 -16.044 -29.189  1.00  0.79           H  
ATOM   4789  N   PHE A 310      35.162 -14.632 -33.671  1.00  0.82           N  
ATOM   4790  CA  PHE A 310      34.680 -13.305 -34.036  1.00  0.82           C  
ATOM   4791  C   PHE A 310      33.847 -13.323 -35.304  1.00  0.82           C  
ATOM   4792  O   PHE A 310      32.787 -12.704 -35.362  1.00  0.82           O  
ATOM   4793  CB  PHE A 310      35.836 -12.333 -34.267  1.00  0.82           C  
ATOM   4794  CG  PHE A 310      36.462 -11.790 -33.040  1.00  0.82           C  
ATOM   4795  CD1 PHE A 310      37.796 -12.020 -32.737  1.00  0.82           C  
ATOM   4796  CD2 PHE A 310      35.718 -11.025 -32.178  1.00  0.82           C  
ATOM   4797  CE1 PHE A 310      38.341 -11.492 -31.588  1.00  0.82           C  
ATOM   4798  CE2 PHE A 310      36.286 -10.515 -31.039  1.00  0.82           C  
ATOM   4799  CZ  PHE A 310      37.581 -10.758 -30.762  1.00  0.82           C  
ATOM   4800  H   PHE A 310      36.159 -14.829 -33.675  1.00  0.82           H  
ATOM   4801  HA  PHE A 310      34.064 -12.931 -33.219  1.00  0.82           H  
ATOM   4802 1HB  PHE A 310      36.613 -12.841 -34.844  1.00  0.82           H  
ATOM   4803 2HB  PHE A 310      35.494 -11.504 -34.854  1.00  0.82           H  
ATOM   4804  HD1 PHE A 310      38.411 -12.619 -33.412  1.00  0.82           H  
ATOM   4805  HD2 PHE A 310      34.673 -10.839 -32.408  1.00  0.82           H  
ATOM   4806  HE1 PHE A 310      39.381 -11.666 -31.333  1.00  0.82           H  
ATOM   4807  HE2 PHE A 310      35.709  -9.929 -30.341  1.00  0.82           H  
ATOM   4808  HZ  PHE A 310      37.993 -10.369 -29.877  1.00  0.82           H  
ATOM   4809  N   ARG A 311      34.259 -14.100 -36.305  1.00  0.84           N  
ATOM   4810  CA  ARG A 311      33.512 -14.164 -37.559  1.00  0.84           C  
ATOM   4811  C   ARG A 311      32.114 -14.693 -37.294  1.00  0.84           C  
ATOM   4812  O   ARG A 311      31.132 -14.205 -37.866  1.00  0.84           O  
ATOM   4813  CB  ARG A 311      34.237 -15.059 -38.545  1.00  0.84           C  
ATOM   4814  CG  ARG A 311      35.533 -14.467 -39.112  1.00  0.84           C  
ATOM   4815  CD  ARG A 311      36.325 -15.498 -39.843  1.00  0.84           C  
ATOM   4816  NE  ARG A 311      37.582 -14.971 -40.358  1.00  0.84           N  
ATOM   4817  CZ  ARG A 311      38.662 -15.733 -40.637  1.00  0.84           C  
ATOM   4818  NH1 ARG A 311      38.620 -17.032 -40.435  1.00  0.84           N  
ATOM   4819  NH2 ARG A 311      39.765 -15.172 -41.106  1.00  0.84           N  
ATOM   4820  H   ARG A 311      35.132 -14.624 -36.223  1.00  0.84           H  
ATOM   4821  HA  ARG A 311      33.439 -13.159 -37.976  1.00  0.84           H  
ATOM   4822 1HB  ARG A 311      34.499 -15.996 -38.049  1.00  0.84           H  
ATOM   4823 2HB  ARG A 311      33.580 -15.299 -39.378  1.00  0.84           H  
ATOM   4824 1HG  ARG A 311      35.283 -13.674 -39.815  1.00  0.84           H  
ATOM   4825 2HG  ARG A 311      36.136 -14.053 -38.313  1.00  0.84           H  
ATOM   4826 1HD  ARG A 311      36.558 -16.316 -39.158  1.00  0.84           H  
ATOM   4827 2HD  ARG A 311      35.744 -15.881 -40.679  1.00  0.84           H  
ATOM   4828  HE  ARG A 311      37.647 -13.977 -40.524  1.00  0.84           H  
ATOM   4829 1HH1 ARG A 311      37.773 -17.465 -40.068  1.00  0.84           H  
ATOM   4830 2HH1 ARG A 311      39.423 -17.609 -40.630  1.00  0.84           H  
ATOM   4831 1HH2 ARG A 311      39.799 -14.174 -41.261  1.00  0.84           H  
ATOM   4832 2HH2 ARG A 311      40.571 -15.742 -41.310  1.00  0.84           H  
ATOM   4833  N   GLY A 312      32.022 -15.640 -36.354  1.00  0.85           N  
ATOM   4834  CA  GLY A 312      30.776 -16.257 -35.937  1.00  0.85           C  
ATOM   4835  C   GLY A 312      29.782 -15.257 -35.349  1.00  0.85           C  
ATOM   4836  O   GLY A 312      28.578 -15.528 -35.315  1.00  0.85           O  
ATOM   4837  H   GLY A 312      32.878 -16.004 -35.930  1.00  0.85           H  
ATOM   4838 1HA  GLY A 312      30.325 -16.770 -36.787  1.00  0.85           H  
ATOM   4839 2HA  GLY A 312      31.003 -17.020 -35.191  1.00  0.85           H  
ATOM   4840  N   THR A 313      30.236 -14.053 -34.960  1.00  0.85           N  
ATOM   4841  CA  THR A 313      29.307 -13.091 -34.399  1.00  0.85           C  
ATOM   4842  C   THR A 313      28.351 -12.560 -35.450  1.00  0.85           C  
ATOM   4843  O   THR A 313      27.358 -11.940 -35.096  1.00  0.85           O  
ATOM   4844  CB  THR A 313      29.980 -11.861 -33.728  1.00  0.85           C  
ATOM   4845  OG1 THR A 313      30.785 -11.166 -34.681  1.00  0.85           O  
ATOM   4846  CG2 THR A 313      30.818 -12.244 -32.536  1.00  0.85           C  
ATOM   4847  H   THR A 313      31.220 -13.805 -35.043  1.00  0.85           H  
ATOM   4848  HA  THR A 313      28.732 -13.607 -33.637  1.00  0.85           H  
ATOM   4849  HB  THR A 313      29.196 -11.185 -33.388  1.00  0.85           H  
ATOM   4850  HG1 THR A 313      31.432 -11.797 -35.057  1.00  0.85           H  
ATOM   4851 1HG2 THR A 313      31.248 -11.356 -32.086  1.00  0.85           H  
ATOM   4852 2HG2 THR A 313      30.178 -12.740 -31.818  1.00  0.85           H  
ATOM   4853 3HG2 THR A 313      31.613 -12.914 -32.854  1.00  0.85           H  
ATOM   4854  N   LEU A 314      28.621 -12.789 -36.741  1.00  0.84           N  
ATOM   4855  CA  LEU A 314      27.691 -12.303 -37.746  1.00  0.84           C  
ATOM   4856  C   LEU A 314      26.647 -13.344 -38.164  1.00  0.84           C  
ATOM   4857  O   LEU A 314      25.701 -13.026 -38.892  1.00  0.84           O  
ATOM   4858  CB  LEU A 314      28.446 -11.763 -38.947  1.00  0.84           C  
ATOM   4859  CG  LEU A 314      29.356 -10.554 -38.609  1.00  0.84           C  
ATOM   4860  CD1 LEU A 314      30.054 -10.074 -39.875  1.00  0.84           C  
ATOM   4861  CD2 LEU A 314      28.514  -9.460 -37.934  1.00  0.84           C  
ATOM   4862  H   LEU A 314      29.463 -13.299 -37.023  1.00  0.84           H  
ATOM   4863  HA  LEU A 314      27.161 -11.460 -37.324  1.00  0.84           H  
ATOM   4864 1HB  LEU A 314      29.074 -12.562 -39.347  1.00  0.84           H  
ATOM   4865 2HB  LEU A 314      27.733 -11.462 -39.708  1.00  0.84           H  
ATOM   4866  HG  LEU A 314      30.137 -10.872 -37.911  1.00  0.84           H  
ATOM   4867 1HD1 LEU A 314      30.703  -9.236 -39.647  1.00  0.84           H  
ATOM   4868 2HD1 LEU A 314      30.646 -10.888 -40.290  1.00  0.84           H  
ATOM   4869 3HD1 LEU A 314      29.321  -9.756 -40.602  1.00  0.84           H  
ATOM   4870 1HD2 LEU A 314      29.141  -8.616 -37.677  1.00  0.84           H  
ATOM   4871 2HD2 LEU A 314      27.735  -9.132 -38.588  1.00  0.84           H  
ATOM   4872 3HD2 LEU A 314      28.069  -9.860 -37.025  1.00  0.84           H  
ATOM   4873  N   ASP A 315      26.768 -14.580 -37.674  1.00  0.82           N  
ATOM   4874  CA  ASP A 315      25.789 -15.599 -38.030  1.00  0.82           C  
ATOM   4875  C   ASP A 315      24.425 -15.350 -37.373  1.00  0.82           C  
ATOM   4876  O   ASP A 315      23.428 -15.270 -38.092  1.00  0.82           O  
ATOM   4877  CB  ASP A 315      26.293 -17.019 -37.745  1.00  0.82           C  
ATOM   4878  CG  ASP A 315      27.349 -17.513 -38.742  1.00  0.82           C  
ATOM   4879  OD1 ASP A 315      27.459 -16.953 -39.809  1.00  0.82           O  
ATOM   4880  OD2 ASP A 315      28.027 -18.459 -38.419  1.00  0.82           O  
ATOM   4881  H   ASP A 315      27.529 -14.821 -37.037  1.00  0.82           H  
ATOM   4882  HA  ASP A 315      25.635 -15.545 -39.111  1.00  0.82           H  
ATOM   4883 1HB  ASP A 315      26.755 -17.057 -36.768  1.00  0.82           H  
ATOM   4884 2HB  ASP A 315      25.456 -17.716 -37.741  1.00  0.82           H  
ATOM   4885  N   PRO A 316      24.307 -15.168 -36.034  1.00  0.80           N  
ATOM   4886  CA  PRO A 316      23.049 -14.944 -35.367  1.00  0.80           C  
ATOM   4887  C   PRO A 316      22.462 -13.602 -35.781  1.00  0.80           C  
ATOM   4888  O   PRO A 316      21.273 -13.354 -35.633  1.00  0.80           O  
ATOM   4889  CB  PRO A 316      23.435 -14.986 -33.894  1.00  0.80           C  
ATOM   4890  CG  PRO A 316      24.856 -14.603 -33.847  1.00  0.80           C  
ATOM   4891  CD  PRO A 316      25.465 -15.162 -35.090  1.00  0.80           C  
ATOM   4892  HA  PRO A 316      22.362 -15.768 -35.608  1.00  0.80           H  
ATOM   4893 1HB  PRO A 316      22.797 -14.297 -33.323  1.00  0.80           H  
ATOM   4894 2HB  PRO A 316      23.256 -15.999 -33.511  1.00  0.80           H  
ATOM   4895 1HG  PRO A 316      24.930 -13.506 -33.814  1.00  0.80           H  
ATOM   4896 2HG  PRO A 316      25.328 -14.985 -32.929  1.00  0.80           H  
ATOM   4897 1HD  PRO A 316      26.218 -14.452 -35.328  1.00  0.80           H  
ATOM   4898 2HD  PRO A 316      25.858 -16.167 -34.908  1.00  0.80           H  
ATOM   4899  N   VAL A 317      23.286 -12.732 -36.343  1.00  0.78           N  
ATOM   4900  CA  VAL A 317      22.798 -11.431 -36.735  1.00  0.78           C  
ATOM   4901  C   VAL A 317      21.936 -11.616 -37.960  1.00  0.78           C  
ATOM   4902  O   VAL A 317      20.773 -11.190 -38.001  1.00  0.78           O  
ATOM   4903  CB  VAL A 317      23.974 -10.551 -37.084  1.00  0.78           C  
ATOM   4904  CG1 VAL A 317      23.515  -9.224 -37.531  1.00  0.78           C  
ATOM   4905  CG2 VAL A 317      24.886 -10.582 -35.958  1.00  0.78           C  
ATOM   4906  H   VAL A 317      24.261 -12.957 -36.479  1.00  0.78           H  
ATOM   4907  HA  VAL A 317      22.213 -11.002 -35.933  1.00  0.78           H  
ATOM   4908  HB  VAL A 317      24.493 -10.966 -37.946  1.00  0.78           H  
ATOM   4909 1HG1 VAL A 317      24.381  -8.628 -37.808  1.00  0.78           H  
ATOM   4910 2HG1 VAL A 317      22.860  -9.337 -38.393  1.00  0.78           H  
ATOM   4911 3HG1 VAL A 317      22.973  -8.745 -36.726  1.00  0.78           H  
ATOM   4912 1HG2 VAL A 317      25.772  -9.992 -36.170  1.00  0.78           H  
ATOM   4913 2HG2 VAL A 317      24.433 -10.239 -35.105  1.00  0.78           H  
ATOM   4914 3HG2 VAL A 317      25.151 -11.616 -35.798  1.00  0.78           H  
ATOM   4915  N   GLU A 318      22.492 -12.316 -38.950  1.00  0.76           N  
ATOM   4916  CA  GLU A 318      21.742 -12.618 -40.151  1.00  0.76           C  
ATOM   4917  C   GLU A 318      20.482 -13.394 -39.809  1.00  0.76           C  
ATOM   4918  O   GLU A 318      19.409 -13.130 -40.357  1.00  0.76           O  
ATOM   4919  CB  GLU A 318      22.589 -13.410 -41.145  1.00  0.76           C  
ATOM   4920  CG  GLU A 318      21.832 -13.762 -42.444  1.00  0.76           C  
ATOM   4921  CD  GLU A 318      22.679 -14.455 -43.511  1.00  0.76           C  
ATOM   4922  OE1 GLU A 318      23.871 -14.551 -43.350  1.00  0.76           O  
ATOM   4923  OE2 GLU A 318      22.102 -14.913 -44.481  1.00  0.76           O  
ATOM   4924  H   GLU A 318      23.461 -12.641 -38.869  1.00  0.76           H  
ATOM   4925  HA  GLU A 318      21.444 -11.680 -40.616  1.00  0.76           H  
ATOM   4926 1HB  GLU A 318      23.477 -12.837 -41.408  1.00  0.76           H  
ATOM   4927 2HB  GLU A 318      22.924 -14.341 -40.679  1.00  0.76           H  
ATOM   4928 1HG  GLU A 318      21.004 -14.421 -42.178  1.00  0.76           H  
ATOM   4929 2HG  GLU A 318      21.407 -12.849 -42.860  1.00  0.76           H  
ATOM   4930  N   LYS A 319      20.592 -14.334 -38.868  1.00  0.76           N  
ATOM   4931  CA  LYS A 319      19.427 -15.136 -38.550  1.00  0.76           C  
ATOM   4932  C   LYS A 319      18.357 -14.330 -37.820  1.00  0.76           C  
ATOM   4933  O   LYS A 319      17.168 -14.487 -38.105  1.00  0.76           O  
ATOM   4934  CB  LYS A 319      19.833 -16.342 -37.716  1.00  0.76           C  
ATOM   4935  CG  LYS A 319      20.717 -17.339 -38.454  1.00  0.76           C  
ATOM   4936  CD  LYS A 319      20.004 -17.908 -39.658  1.00  0.76           C  
ATOM   4937  CE  LYS A 319      20.819 -18.988 -40.332  1.00  0.76           C  
ATOM   4938  NZ  LYS A 319      20.142 -19.485 -41.545  1.00  0.76           N  
ATOM   4939  H   LYS A 319      21.497 -14.525 -38.432  1.00  0.76           H  
ATOM   4940  HA  LYS A 319      18.996 -15.495 -39.483  1.00  0.76           H  
ATOM   4941 1HB  LYS A 319      20.367 -16.006 -36.832  1.00  0.76           H  
ATOM   4942 2HB  LYS A 319      18.944 -16.872 -37.371  1.00  0.76           H  
ATOM   4943 1HG  LYS A 319      21.627 -16.845 -38.784  1.00  0.76           H  
ATOM   4944 2HG  LYS A 319      20.986 -18.152 -37.776  1.00  0.76           H  
ATOM   4945 1HD  LYS A 319      19.043 -18.337 -39.351  1.00  0.76           H  
ATOM   4946 2HD  LYS A 319      19.813 -17.111 -40.376  1.00  0.76           H  
ATOM   4947 1HE  LYS A 319      21.800 -18.602 -40.598  1.00  0.76           H  
ATOM   4948 2HE  LYS A 319      20.940 -19.822 -39.638  1.00  0.76           H  
ATOM   4949 1HZ  LYS A 319      20.678 -20.229 -41.968  1.00  0.76           H  
ATOM   4950 2HZ  LYS A 319      19.216 -19.860 -41.282  1.00  0.76           H  
ATOM   4951 3HZ  LYS A 319      20.020 -18.745 -42.204  1.00  0.76           H  
ATOM   4952  N   ALA A 320      18.746 -13.409 -36.932  1.00  0.77           N  
ATOM   4953  CA  ALA A 320      17.732 -12.609 -36.257  1.00  0.77           C  
ATOM   4954  C   ALA A 320      16.946 -11.803 -37.287  1.00  0.77           C  
ATOM   4955  O   ALA A 320      15.711 -11.711 -37.205  1.00  0.77           O  
ATOM   4956  CB  ALA A 320      18.369 -11.666 -35.244  1.00  0.77           C  
ATOM   4957  H   ALA A 320      19.729 -13.287 -36.691  1.00  0.77           H  
ATOM   4958  HA  ALA A 320      17.047 -13.282 -35.743  1.00  0.77           H  
ATOM   4959 1HB  ALA A 320      17.597 -11.097 -34.747  1.00  0.77           H  
ATOM   4960 2HB  ALA A 320      18.923 -12.238 -34.501  1.00  0.77           H  
ATOM   4961 3HB  ALA A 320      19.054 -10.990 -35.759  1.00  0.77           H  
ATOM   4962  N   LEU A 321      17.668 -11.250 -38.276  1.00  0.78           N  
ATOM   4963  CA  LEU A 321      17.056 -10.450 -39.329  1.00  0.78           C  
ATOM   4964  C   LEU A 321      16.140 -11.278 -40.206  1.00  0.78           C  
ATOM   4965  O   LEU A 321      15.025 -10.854 -40.533  1.00  0.78           O  
ATOM   4966  CB  LEU A 321      18.160  -9.805 -40.168  1.00  0.78           C  
ATOM   4967  CG  LEU A 321      18.949  -8.686 -39.494  1.00  0.78           C  
ATOM   4968  CD1 LEU A 321      20.140  -8.389 -40.326  1.00  0.78           C  
ATOM   4969  CD2 LEU A 321      18.071  -7.416 -39.384  1.00  0.78           C  
ATOM   4970  H   LEU A 321      18.685 -11.373 -38.278  1.00  0.78           H  
ATOM   4971  HA  LEU A 321      16.464  -9.664 -38.872  1.00  0.78           H  
ATOM   4972 1HB  LEU A 321      18.869 -10.580 -40.451  1.00  0.78           H  
ATOM   4973 2HB  LEU A 321      17.717  -9.404 -41.073  1.00  0.78           H  
ATOM   4974  HG  LEU A 321      19.278  -9.009 -38.503  1.00  0.78           H  
ATOM   4975 1HD1 LEU A 321      20.704  -7.622 -39.865  1.00  0.78           H  
ATOM   4976 2HD1 LEU A 321      20.747  -9.290 -40.401  1.00  0.78           H  
ATOM   4977 3HD1 LEU A 321      19.824  -8.072 -41.318  1.00  0.78           H  
ATOM   4978 1HD2 LEU A 321      18.642  -6.619 -38.916  1.00  0.78           H  
ATOM   4979 2HD2 LEU A 321      17.756  -7.099 -40.385  1.00  0.78           H  
ATOM   4980 3HD2 LEU A 321      17.196  -7.626 -38.795  1.00  0.78           H  
ATOM   4981  N   ARG A 322      16.562 -12.494 -40.554  1.00  0.79           N  
ATOM   4982  CA  ARG A 322      15.699 -13.315 -41.385  1.00  0.79           C  
ATOM   4983  C   ARG A 322      14.423 -13.695 -40.652  1.00  0.79           C  
ATOM   4984  O   ARG A 322      13.330 -13.599 -41.207  1.00  0.79           O  
ATOM   4985  CB  ARG A 322      16.428 -14.559 -41.874  1.00  0.79           C  
ATOM   4986  CG  ARG A 322      17.469 -14.281 -42.968  1.00  0.79           C  
ATOM   4987  CD  ARG A 322      18.118 -15.520 -43.453  1.00  0.79           C  
ATOM   4988  NE  ARG A 322      19.114 -15.251 -44.489  1.00  0.79           N  
ATOM   4989  CZ  ARG A 322      18.858 -15.103 -45.795  1.00  0.79           C  
ATOM   4990  NH1 ARG A 322      17.631 -15.192 -46.272  1.00  0.79           N  
ATOM   4991  NH2 ARG A 322      19.877 -14.867 -46.585  1.00  0.79           N  
ATOM   4992  H   ARG A 322      17.490 -12.823 -40.281  1.00  0.79           H  
ATOM   4993  HA  ARG A 322      15.426 -12.732 -42.263  1.00  0.79           H  
ATOM   4994 1HB  ARG A 322      16.950 -15.017 -41.030  1.00  0.79           H  
ATOM   4995 2HB  ARG A 322      15.711 -15.284 -42.252  1.00  0.79           H  
ATOM   4996 1HG  ARG A 322      16.986 -13.793 -43.812  1.00  0.79           H  
ATOM   4997 2HG  ARG A 322      18.245 -13.627 -42.569  1.00  0.79           H  
ATOM   4998 1HD  ARG A 322      18.623 -16.004 -42.616  1.00  0.79           H  
ATOM   4999 2HD  ARG A 322      17.368 -16.192 -43.864  1.00  0.79           H  
ATOM   5000  HE  ARG A 322      20.104 -15.161 -44.220  1.00  0.79           H  
ATOM   5001 1HH1 ARG A 322      16.859 -15.375 -45.647  1.00  0.79           H  
ATOM   5002 2HH1 ARG A 322      17.465 -15.078 -47.261  1.00  0.79           H  
ATOM   5003 1HH2 ARG A 322      20.812 -14.815 -46.153  1.00  0.79           H  
ATOM   5004 2HH2 ARG A 322      19.747 -14.748 -47.576  1.00  0.79           H  
ATOM   5005  N   ASP A 323      14.526 -14.041 -39.375  1.00  0.80           N  
ATOM   5006  CA  ASP A 323      13.335 -14.412 -38.621  1.00  0.80           C  
ATOM   5007  C   ASP A 323      12.364 -13.239 -38.451  1.00  0.80           C  
ATOM   5008  O   ASP A 323      11.146 -13.429 -38.454  1.00  0.80           O  
ATOM   5009  CB  ASP A 323      13.719 -15.040 -37.290  1.00  0.80           C  
ATOM   5010  CG  ASP A 323      14.284 -16.471 -37.495  1.00  0.80           C  
ATOM   5011  OD1 ASP A 323      14.165 -16.978 -38.584  1.00  0.80           O  
ATOM   5012  OD2 ASP A 323      14.781 -17.061 -36.549  1.00  0.80           O  
ATOM   5013  H   ASP A 323      15.445 -14.089 -38.930  1.00  0.80           H  
ATOM   5014  HA  ASP A 323      12.813 -15.181 -39.189  1.00  0.80           H  
ATOM   5015 1HB  ASP A 323      14.489 -14.424 -36.811  1.00  0.80           H  
ATOM   5016 2HB  ASP A 323      12.854 -15.076 -36.629  1.00  0.80           H  
ATOM   5017  N   ALA A 324      12.903 -12.019 -38.351  1.00  0.79           N  
ATOM   5018  CA  ALA A 324      12.096 -10.805 -38.229  1.00  0.79           C  
ATOM   5019  C   ALA A 324      11.569 -10.333 -39.576  1.00  0.79           C  
ATOM   5020  O   ALA A 324      10.821  -9.357 -39.642  1.00  0.79           O  
ATOM   5021  CB  ALA A 324      12.912  -9.676 -37.638  1.00  0.79           C  
ATOM   5022  H   ALA A 324      13.920 -11.926 -38.320  1.00  0.79           H  
ATOM   5023  HA  ALA A 324      11.248 -11.027 -37.582  1.00  0.79           H  
ATOM   5024 1HB  ALA A 324      12.293  -8.789 -37.537  1.00  0.79           H  
ATOM   5025 2HB  ALA A 324      13.272  -9.965 -36.671  1.00  0.79           H  
ATOM   5026 3HB  ALA A 324      13.757  -9.460 -38.296  1.00  0.79           H  
ATOM   5027  N   LYS A 325      12.002 -10.992 -40.652  1.00  0.77           N  
ATOM   5028  CA  LYS A 325      11.687 -10.615 -42.015  1.00  0.77           C  
ATOM   5029  C   LYS A 325      12.157  -9.194 -42.320  1.00  0.77           C  
ATOM   5030  O   LYS A 325      11.478  -8.459 -43.041  1.00  0.77           O  
ATOM   5031  CB  LYS A 325      10.182 -10.755 -42.278  1.00  0.77           C  
ATOM   5032  CG  LYS A 325       9.608 -12.129 -41.911  1.00  0.77           C  
ATOM   5033  CD  LYS A 325      10.199 -13.233 -42.776  1.00  0.77           C  
ATOM   5034  CE  LYS A 325       9.604 -14.589 -42.427  1.00  0.77           C  
ATOM   5035  NZ  LYS A 325      10.230 -15.694 -43.212  1.00  0.77           N  
ATOM   5036  H   LYS A 325      12.582 -11.819 -40.543  1.00  0.77           H  
ATOM   5037  HA  LYS A 325      12.221 -11.293 -42.682  1.00  0.77           H  
ATOM   5038 1HB  LYS A 325       9.632  -9.995 -41.728  1.00  0.77           H  
ATOM   5039 2HB  LYS A 325       9.988 -10.590 -43.336  1.00  0.77           H  
ATOM   5040 1HG  LYS A 325       9.829 -12.355 -40.865  1.00  0.77           H  
ATOM   5041 2HG  LYS A 325       8.528 -12.117 -42.039  1.00  0.77           H  
ATOM   5042 1HD  LYS A 325      10.012 -13.018 -43.828  1.00  0.77           H  
ATOM   5043 2HD  LYS A 325      11.276 -13.270 -42.618  1.00  0.77           H  
ATOM   5044 1HE  LYS A 325       9.760 -14.779 -41.363  1.00  0.77           H  
ATOM   5045 2HE  LYS A 325       8.535 -14.571 -42.630  1.00  0.77           H  
ATOM   5046 1HZ  LYS A 325       9.809 -16.572 -42.950  1.00  0.77           H  
ATOM   5047 2HZ  LYS A 325      10.084 -15.530 -44.196  1.00  0.77           H  
ATOM   5048 3HZ  LYS A 325      11.224 -15.732 -43.023  1.00  0.77           H  
ATOM   5049  N   LEU A 326      13.323  -8.815 -41.777  1.00  0.74           N  
ATOM   5050  CA  LEU A 326      13.867  -7.485 -42.018  1.00  0.74           C  
ATOM   5051  C   LEU A 326      15.177  -7.473 -42.782  1.00  0.74           C  
ATOM   5052  O   LEU A 326      16.069  -8.285 -42.543  1.00  0.74           O  
ATOM   5053  CB  LEU A 326      14.121  -6.741 -40.700  1.00  0.74           C  
ATOM   5054  CG  LEU A 326      12.936  -6.460 -39.824  1.00  0.74           C  
ATOM   5055  CD1 LEU A 326      13.435  -5.816 -38.578  1.00  0.74           C  
ATOM   5056  CD2 LEU A 326      11.965  -5.561 -40.547  1.00  0.74           C  
ATOM   5057  H   LEU A 326      13.847  -9.479 -41.206  1.00  0.74           H  
ATOM   5058  HA  LEU A 326      13.136  -6.928 -42.593  1.00  0.74           H  
ATOM   5059 1HB  LEU A 326      14.825  -7.331 -40.114  1.00  0.74           H  
ATOM   5060 2HB  LEU A 326      14.597  -5.786 -40.937  1.00  0.74           H  
ATOM   5061  HG  LEU A 326      12.444  -7.386 -39.565  1.00  0.74           H  
ATOM   5062 1HD1 LEU A 326      12.604  -5.610 -37.900  1.00  0.74           H  
ATOM   5063 2HD1 LEU A 326      14.130  -6.493 -38.121  1.00  0.74           H  
ATOM   5064 3HD1 LEU A 326      13.943  -4.883 -38.828  1.00  0.74           H  
ATOM   5065 1HD2 LEU A 326      11.110  -5.353 -39.905  1.00  0.74           H  
ATOM   5066 2HD2 LEU A 326      12.461  -4.628 -40.805  1.00  0.74           H  
ATOM   5067 3HD2 LEU A 326      11.624  -6.057 -41.461  1.00  0.74           H  
ATOM   5068  N   ASP A 327      15.316  -6.498 -43.664  1.00  0.72           N  
ATOM   5069  CA  ASP A 327      16.585  -6.242 -44.318  1.00  0.72           C  
ATOM   5070  C   ASP A 327      17.463  -5.492 -43.339  1.00  0.72           C  
ATOM   5071  O   ASP A 327      16.963  -4.746 -42.501  1.00  0.72           O  
ATOM   5072  CB  ASP A 327      16.441  -5.420 -45.595  1.00  0.72           C  
ATOM   5073  CG  ASP A 327      17.723  -5.414 -46.418  1.00  0.72           C  
ATOM   5074  OD1 ASP A 327      17.972  -6.369 -47.116  1.00  0.72           O  
ATOM   5075  OD2 ASP A 327      18.481  -4.458 -46.294  1.00  0.72           O  
ATOM   5076  H   ASP A 327      14.520  -5.892 -43.854  1.00  0.72           H  
ATOM   5077  HA  ASP A 327      17.062  -7.193 -44.559  1.00  0.72           H  
ATOM   5078 1HB  ASP A 327      15.631  -5.822 -46.201  1.00  0.72           H  
ATOM   5079 2HB  ASP A 327      16.184  -4.397 -45.342  1.00  0.72           H  
ATOM   5080  N   LYS A 328      18.771  -5.613 -43.471  1.00  0.70           N  
ATOM   5081  CA  LYS A 328      19.667  -4.841 -42.618  1.00  0.70           C  
ATOM   5082  C   LYS A 328      19.437  -3.322 -42.761  1.00  0.70           C  
ATOM   5083  O   LYS A 328      19.628  -2.564 -41.806  1.00  0.70           O  
ATOM   5084  CB  LYS A 328      21.111  -5.195 -42.970  1.00  0.70           C  
ATOM   5085  CG  LYS A 328      21.513  -4.793 -44.379  1.00  0.70           C  
ATOM   5086  CD  LYS A 328      22.956  -5.073 -44.651  1.00  0.70           C  
ATOM   5087  CE  LYS A 328      23.242  -6.559 -44.715  1.00  0.70           C  
ATOM   5088  NZ  LYS A 328      24.627  -6.820 -45.162  1.00  0.70           N  
ATOM   5089  H   LYS A 328      19.147  -6.229 -44.181  1.00  0.70           H  
ATOM   5090  HA  LYS A 328      19.474  -5.116 -41.581  1.00  0.70           H  
ATOM   5091 1HB  LYS A 328      21.791  -4.706 -42.297  1.00  0.70           H  
ATOM   5092 2HB  LYS A 328      21.263  -6.267 -42.866  1.00  0.70           H  
ATOM   5093 1HG  LYS A 328      20.889  -5.318 -45.110  1.00  0.70           H  
ATOM   5094 2HG  LYS A 328      21.369  -3.730 -44.511  1.00  0.70           H  
ATOM   5095 1HD  LYS A 328      23.238  -4.618 -45.600  1.00  0.70           H  
ATOM   5096 2HD  LYS A 328      23.550  -4.624 -43.870  1.00  0.70           H  
ATOM   5097 1HE  LYS A 328      23.106  -6.987 -43.730  1.00  0.70           H  
ATOM   5098 2HE  LYS A 328      22.548  -7.034 -45.407  1.00  0.70           H  
ATOM   5099 1HZ  LYS A 328      24.797  -7.813 -45.185  1.00  0.70           H  
ATOM   5100 2HZ  LYS A 328      24.767  -6.430 -46.082  1.00  0.70           H  
ATOM   5101 3HZ  LYS A 328      25.275  -6.368 -44.494  1.00  0.70           H  
ATOM   5102  N   SER A 329      18.933  -2.879 -43.922  1.00  0.69           N  
ATOM   5103  CA  SER A 329      18.686  -1.466 -44.166  1.00  0.69           C  
ATOM   5104  C   SER A 329      17.420  -0.957 -43.477  1.00  0.69           C  
ATOM   5105  O   SER A 329      17.151   0.244 -43.484  1.00  0.69           O  
ATOM   5106  CB  SER A 329      18.639  -1.190 -45.654  1.00  0.69           C  
ATOM   5107  OG  SER A 329      17.566  -1.845 -46.255  1.00  0.69           O  
ATOM   5108  H   SER A 329      18.753  -3.535 -44.693  1.00  0.69           H  
ATOM   5109  HA  SER A 329      19.528  -0.908 -43.758  1.00  0.69           H  
ATOM   5110 1HB  SER A 329      18.550  -0.118 -45.818  1.00  0.69           H  
ATOM   5111 2HB  SER A 329      19.568  -1.520 -46.114  1.00  0.69           H  
ATOM   5112  HG  SER A 329      17.826  -2.798 -46.271  1.00  0.69           H  
ATOM   5113  N   GLN A 330      16.634  -1.861 -42.884  1.00  0.70           N  
ATOM   5114  CA  GLN A 330      15.425  -1.475 -42.173  1.00  0.70           C  
ATOM   5115  C   GLN A 330      15.728  -1.204 -40.713  1.00  0.70           C  
ATOM   5116  O   GLN A 330      14.823  -0.917 -39.928  1.00  0.70           O  
ATOM   5117  CB  GLN A 330      14.333  -2.534 -42.282  1.00  0.70           C  
ATOM   5118  CG  GLN A 330      13.810  -2.716 -43.696  1.00  0.70           C  
ATOM   5119  CD  GLN A 330      12.727  -3.770 -43.814  1.00  0.70           C  
ATOM   5120  OE1 GLN A 330      12.996  -4.953 -44.043  1.00  0.70           O  
ATOM   5121  NE2 GLN A 330      11.476  -3.346 -43.657  1.00  0.70           N  
ATOM   5122  H   GLN A 330      16.888  -2.845 -42.895  1.00  0.70           H  
ATOM   5123  HA  GLN A 330      15.047  -0.552 -42.610  1.00  0.70           H  
ATOM   5124 1HB  GLN A 330      14.729  -3.493 -41.941  1.00  0.70           H  
ATOM   5125 2HB  GLN A 330      13.500  -2.274 -41.634  1.00  0.70           H  
ATOM   5126 1HG  GLN A 330      13.401  -1.768 -44.038  1.00  0.70           H  
ATOM   5127 2HG  GLN A 330      14.641  -3.004 -44.330  1.00  0.70           H  
ATOM   5128 1HE2 GLN A 330      10.716  -3.997 -43.725  1.00  0.70           H  
ATOM   5129 2HE2 GLN A 330      11.291  -2.377 -43.474  1.00  0.70           H  
ATOM   5130  N   ILE A 331      16.996  -1.336 -40.327  1.00  0.70           N  
ATOM   5131  CA  ILE A 331      17.375  -1.078 -38.950  1.00  0.70           C  
ATOM   5132  C   ILE A 331      17.741   0.383 -38.741  1.00  0.70           C  
ATOM   5133  O   ILE A 331      18.627   0.932 -39.416  1.00  0.70           O  
ATOM   5134  CB  ILE A 331      18.517  -1.995 -38.550  1.00  0.70           C  
ATOM   5135  CG1 ILE A 331      18.034  -3.450 -38.742  1.00  0.70           C  
ATOM   5136  CG2 ILE A 331      19.016  -1.649 -37.170  1.00  0.70           C  
ATOM   5137  CD1 ILE A 331      16.785  -3.799 -37.929  1.00  0.70           C  
ATOM   5138  H   ILE A 331      17.724  -1.613 -40.988  1.00  0.70           H  
ATOM   5139  HA  ILE A 331      16.526  -1.302 -38.306  1.00  0.70           H  
ATOM   5140  HB  ILE A 331      19.340  -1.852 -39.253  1.00  0.70           H  
ATOM   5141 1HG1 ILE A 331      17.807  -3.608 -39.801  1.00  0.70           H  
ATOM   5142 2HG1 ILE A 331      18.818  -4.103 -38.481  1.00  0.70           H  
ATOM   5143 1HG2 ILE A 331      19.851  -2.278 -36.928  1.00  0.70           H  
ATOM   5144 2HG2 ILE A 331      19.346  -0.615 -37.152  1.00  0.70           H  
ATOM   5145 3HG2 ILE A 331      18.215  -1.779 -36.436  1.00  0.70           H  
ATOM   5146 1HD1 ILE A 331      16.503  -4.835 -38.118  1.00  0.70           H  
ATOM   5147 2HD1 ILE A 331      16.977  -3.663 -36.867  1.00  0.70           H  
ATOM   5148 3HD1 ILE A 331      15.975  -3.144 -38.232  1.00  0.70           H  
ATOM   5149  N   HIS A 332      17.015   1.022 -37.821  1.00  0.71           N  
ATOM   5150  CA  HIS A 332      17.174   2.435 -37.526  1.00  0.71           C  
ATOM   5151  C   HIS A 332      18.301   2.695 -36.542  1.00  0.71           C  
ATOM   5152  O   HIS A 332      19.029   3.681 -36.675  1.00  0.71           O  
ATOM   5153  CB  HIS A 332      15.885   3.008 -36.969  1.00  0.71           C  
ATOM   5154  CG  HIS A 332      14.748   3.000 -37.950  1.00  0.71           C  
ATOM   5155  ND1 HIS A 332      13.915   1.917 -38.104  1.00  0.71           N  
ATOM   5156  CD2 HIS A 332      14.315   3.936 -38.829  1.00  0.71           C  
ATOM   5157  CE1 HIS A 332      13.017   2.181 -39.038  1.00  0.71           C  
ATOM   5158  NE2 HIS A 332      13.236   3.401 -39.493  1.00  0.71           N  
ATOM   5159  H   HIS A 332      16.339   0.493 -37.276  1.00  0.71           H  
ATOM   5160  HA  HIS A 332      17.407   2.969 -38.445  1.00  0.71           H  
ATOM   5161 1HB  HIS A 332      15.585   2.433 -36.089  1.00  0.71           H  
ATOM   5162 2HB  HIS A 332      16.062   4.031 -36.652  1.00  0.71           H  
ATOM   5163  HD2 HIS A 332      14.742   4.927 -38.982  1.00  0.71           H  
ATOM   5164  HE1 HIS A 332      12.229   1.503 -39.371  1.00  0.71           H  
ATOM   5165  HE2 HIS A 332      12.702   3.867 -40.214  1.00  0.71           H  
ATOM   5166  N   ASP A 333      18.463   1.794 -35.574  1.00  0.71           N  
ATOM   5167  CA  ASP A 333      19.504   1.970 -34.563  1.00  0.71           C  
ATOM   5168  C   ASP A 333      20.027   0.639 -34.083  1.00  0.71           C  
ATOM   5169  O   ASP A 333      19.336  -0.384 -34.137  1.00  0.71           O  
ATOM   5170  CB  ASP A 333      18.991   2.759 -33.341  1.00  0.71           C  
ATOM   5171  CG  ASP A 333      20.106   3.384 -32.459  1.00  0.71           C  
ATOM   5172  OD1 ASP A 333      21.259   3.235 -32.802  1.00  0.71           O  
ATOM   5173  OD2 ASP A 333      19.776   4.010 -31.429  1.00  0.71           O  
ATOM   5174  H   ASP A 333      17.811   1.009 -35.525  1.00  0.71           H  
ATOM   5175  HA  ASP A 333      20.334   2.519 -35.009  1.00  0.71           H  
ATOM   5176 1HB  ASP A 333      18.310   3.543 -33.673  1.00  0.71           H  
ATOM   5177 2HB  ASP A 333      18.436   2.090 -32.710  1.00  0.71           H  
ATOM   5178  N   ILE A 334      21.264   0.686 -33.628  1.00  0.71           N  
ATOM   5179  CA  ILE A 334      21.947  -0.477 -33.097  1.00  0.71           C  
ATOM   5180  C   ILE A 334      22.546  -0.231 -31.739  1.00  0.71           C  
ATOM   5181  O   ILE A 334      23.404   0.624 -31.585  1.00  0.71           O  
ATOM   5182  CB  ILE A 334      23.042  -0.989 -34.038  1.00  0.71           C  
ATOM   5183  CG1 ILE A 334      22.419  -1.381 -35.381  1.00  0.71           C  
ATOM   5184  CG2 ILE A 334      23.679  -2.133 -33.363  1.00  0.71           C  
ATOM   5185  CD1 ILE A 334      23.392  -1.783 -36.420  1.00  0.71           C  
ATOM   5186  H   ILE A 334      21.698   1.614 -33.587  1.00  0.71           H  
ATOM   5187  HA  ILE A 334      21.216  -1.277 -32.988  1.00  0.71           H  
ATOM   5188  HB  ILE A 334      23.776  -0.213 -34.247  1.00  0.71           H  
ATOM   5189 1HG1 ILE A 334      21.729  -2.183 -35.218  1.00  0.71           H  
ATOM   5190 2HG1 ILE A 334      21.873  -0.532 -35.775  1.00  0.71           H  
ATOM   5191 1HG2 ILE A 334      24.432  -2.577 -33.997  1.00  0.71           H  
ATOM   5192 2HG2 ILE A 334      24.131  -1.818 -32.422  1.00  0.71           H  
ATOM   5193 3HG2 ILE A 334      22.899  -2.824 -33.156  1.00  0.71           H  
ATOM   5194 1HD1 ILE A 334      22.843  -2.027 -37.323  1.00  0.71           H  
ATOM   5195 2HD1 ILE A 334      24.085  -0.962 -36.623  1.00  0.71           H  
ATOM   5196 3HD1 ILE A 334      23.949  -2.655 -36.081  1.00  0.71           H  
ATOM   5197  N   VAL A 335      22.135  -1.031 -30.787  1.00  0.72           N  
ATOM   5198  CA  VAL A 335      22.557  -0.951 -29.407  1.00  0.72           C  
ATOM   5199  C   VAL A 335      23.494  -2.056 -28.980  1.00  0.72           C  
ATOM   5200  O   VAL A 335      23.249  -3.229 -29.270  1.00  0.72           O  
ATOM   5201  CB  VAL A 335      21.307  -0.999 -28.546  1.00  0.72           C  
ATOM   5202  CG1 VAL A 335      21.662  -1.099 -27.162  1.00  0.72           C  
ATOM   5203  CG2 VAL A 335      20.478   0.267 -28.779  1.00  0.72           C  
ATOM   5204  H   VAL A 335      21.445  -1.734 -31.028  1.00  0.72           H  
ATOM   5205  HA  VAL A 335      23.063   0.000 -29.253  1.00  0.72           H  
ATOM   5206  HB  VAL A 335      20.741  -1.847 -28.821  1.00  0.72           H  
ATOM   5207 1HG1 VAL A 335      20.759  -1.144 -26.563  1.00  0.72           H  
ATOM   5208 2HG1 VAL A 335      22.239  -1.991 -27.000  1.00  0.72           H  
ATOM   5209 3HG1 VAL A 335      22.255  -0.236 -26.915  1.00  0.72           H  
ATOM   5210 1HG2 VAL A 335      19.575   0.228 -28.171  1.00  0.72           H  
ATOM   5211 2HG2 VAL A 335      21.067   1.144 -28.499  1.00  0.72           H  
ATOM   5212 3HG2 VAL A 335      20.203   0.339 -29.831  1.00  0.72           H  
ATOM   5213  N   LEU A 336      24.575  -1.687 -28.302  1.00  0.73           N  
ATOM   5214  CA  LEU A 336      25.471  -2.719 -27.801  1.00  0.73           C  
ATOM   5215  C   LEU A 336      25.229  -2.919 -26.298  1.00  0.73           C  
ATOM   5216  O   LEU A 336      25.112  -1.945 -25.555  1.00  0.73           O  
ATOM   5217  CB  LEU A 336      26.913  -2.317 -28.065  1.00  0.73           C  
ATOM   5218  CG  LEU A 336      27.263  -2.006 -29.507  1.00  0.73           C  
ATOM   5219  CD1 LEU A 336      28.747  -1.604 -29.568  1.00  0.73           C  
ATOM   5220  CD2 LEU A 336      26.931  -3.214 -30.384  1.00  0.73           C  
ATOM   5221  H   LEU A 336      24.762  -0.691 -28.135  1.00  0.73           H  
ATOM   5222  HA  LEU A 336      25.267  -3.660 -28.311  1.00  0.73           H  
ATOM   5223 1HB  LEU A 336      27.136  -1.430 -27.473  1.00  0.73           H  
ATOM   5224 2HB  LEU A 336      27.553  -3.115 -27.725  1.00  0.73           H  
ATOM   5225  HG  LEU A 336      26.674  -1.152 -29.841  1.00  0.73           H  
ATOM   5226 1HD1 LEU A 336      29.026  -1.352 -30.571  1.00  0.73           H  
ATOM   5227 2HD1 LEU A 336      28.910  -0.740 -28.929  1.00  0.73           H  
ATOM   5228 3HD1 LEU A 336      29.370  -2.430 -29.223  1.00  0.73           H  
ATOM   5229 1HD2 LEU A 336      27.157  -3.002 -31.413  1.00  0.73           H  
ATOM   5230 2HD2 LEU A 336      27.512  -4.077 -30.053  1.00  0.73           H  
ATOM   5231 3HD2 LEU A 336      25.872  -3.434 -30.296  1.00  0.73           H  
ATOM   5232  N   VAL A 337      25.163  -4.179 -25.877  1.00  0.76           N  
ATOM   5233  CA  VAL A 337      24.937  -4.601 -24.490  1.00  0.76           C  
ATOM   5234  C   VAL A 337      25.988  -5.635 -24.076  1.00  0.76           C  
ATOM   5235  O   VAL A 337      26.401  -6.445 -24.892  1.00  0.76           O  
ATOM   5236  CB  VAL A 337      23.502  -5.141 -24.305  1.00  0.76           C  
ATOM   5237  CG1 VAL A 337      23.289  -5.663 -22.906  1.00  0.76           C  
ATOM   5238  CG2 VAL A 337      22.514  -4.034 -24.575  1.00  0.76           C  
ATOM   5239  H   VAL A 337      25.271  -4.917 -26.573  1.00  0.76           H  
ATOM   5240  HA  VAL A 337      25.035  -3.734 -23.844  1.00  0.76           H  
ATOM   5241  HB  VAL A 337      23.332  -5.956 -24.998  1.00  0.76           H  
ATOM   5242 1HG1 VAL A 337      22.270  -6.034 -22.815  1.00  0.76           H  
ATOM   5243 2HG1 VAL A 337      23.982  -6.482 -22.707  1.00  0.76           H  
ATOM   5244 3HG1 VAL A 337      23.451  -4.861 -22.186  1.00  0.76           H  
ATOM   5245 1HG2 VAL A 337      21.517  -4.426 -24.456  1.00  0.76           H  
ATOM   5246 2HG2 VAL A 337      22.677  -3.214 -23.873  1.00  0.76           H  
ATOM   5247 3HG2 VAL A 337      22.643  -3.678 -25.575  1.00  0.76           H  
ATOM   5248  N   GLY A 338      26.492  -5.540 -22.862  1.00  0.79           N  
ATOM   5249  CA  GLY A 338      27.480  -6.481 -22.368  1.00  0.79           C  
ATOM   5250  C   GLY A 338      28.896  -5.976 -22.611  1.00  0.79           C  
ATOM   5251  O   GLY A 338      29.246  -5.550 -23.717  1.00  0.79           O  
ATOM   5252  H   GLY A 338      26.113  -4.842 -22.231  1.00  0.79           H  
ATOM   5253 1HA  GLY A 338      27.326  -6.635 -21.298  1.00  0.79           H  
ATOM   5254 2HA  GLY A 338      27.335  -7.444 -22.850  1.00  0.79           H  
ATOM   5255  N   GLY A 339      29.745  -6.112 -21.610  1.00  0.82           N  
ATOM   5256  CA  GLY A 339      31.131  -5.664 -21.659  1.00  0.82           C  
ATOM   5257  C   GLY A 339      32.015  -6.244 -22.775  1.00  0.82           C  
ATOM   5258  O   GLY A 339      33.003  -5.618 -23.157  1.00  0.82           O  
ATOM   5259  H   GLY A 339      29.376  -6.429 -20.709  1.00  0.82           H  
ATOM   5260 1HA  GLY A 339      31.130  -4.578 -21.736  1.00  0.82           H  
ATOM   5261 2HA  GLY A 339      31.588  -5.885 -20.693  1.00  0.82           H  
ATOM   5262  N   SER A 340      31.676  -7.392 -23.376  1.00  0.85           N  
ATOM   5263  CA  SER A 340      32.573  -7.903 -24.417  1.00  0.85           C  
ATOM   5264  C   SER A 340      32.321  -7.220 -25.752  1.00  0.85           C  
ATOM   5265  O   SER A 340      33.109  -7.343 -26.689  1.00  0.85           O  
ATOM   5266  CB  SER A 340      32.503  -9.403 -24.525  1.00  0.85           C  
ATOM   5267  OG  SER A 340      32.982  -9.991 -23.354  1.00  0.85           O  
ATOM   5268  H   SER A 340      30.823  -7.904 -23.137  1.00  0.85           H  
ATOM   5269  HA  SER A 340      33.596  -7.668 -24.123  1.00  0.85           H  
ATOM   5270 1HB  SER A 340      31.505  -9.680 -24.650  1.00  0.85           H  
ATOM   5271 2HB  SER A 340      33.070  -9.753 -25.389  1.00  0.85           H  
ATOM   5272  HG  SER A 340      32.348  -9.744 -22.668  1.00  0.85           H  
ATOM   5273  N   THR A 341      31.282  -6.385 -25.818  1.00  0.86           N  
ATOM   5274  CA  THR A 341      30.991  -5.655 -27.041  1.00  0.86           C  
ATOM   5275  C   THR A 341      31.957  -4.495 -27.163  1.00  0.86           C  
ATOM   5276  O   THR A 341      31.972  -3.811 -28.183  1.00  0.86           O  
ATOM   5277  CB  THR A 341      29.577  -5.070 -27.080  1.00  0.86           C  
ATOM   5278  OG1 THR A 341      29.402  -4.173 -25.983  1.00  0.86           O  
ATOM   5279  CG2 THR A 341      28.547  -6.109 -27.027  1.00  0.86           C  
ATOM   5280  H   THR A 341      30.659  -6.259 -25.017  1.00  0.86           H  
ATOM   5281  HA  THR A 341      31.131  -6.317 -27.897  1.00  0.86           H  
ATOM   5282  HB  THR A 341      29.459  -4.515 -28.003  1.00  0.86           H  
ATOM   5283  HG1 THR A 341      29.362  -4.693 -25.151  1.00  0.86           H  
ATOM   5284 1HG2 THR A 341      27.571  -5.640 -27.063  1.00  0.86           H  
ATOM   5285 2HG2 THR A 341      28.658  -6.751 -27.865  1.00  0.86           H  
ATOM   5286 3HG2 THR A 341      28.648  -6.674 -26.104  1.00  0.86           H  
ATOM   5287  N   ARG A 342      32.779  -4.285 -26.124  1.00  0.86           N  
ATOM   5288  CA  ARG A 342      33.768  -3.237 -26.094  1.00  0.86           C  
ATOM   5289  C   ARG A 342      34.962  -3.600 -26.987  1.00  0.86           C  
ATOM   5290  O   ARG A 342      35.806  -2.748 -27.246  1.00  0.86           O  
ATOM   5291  CB  ARG A 342      34.254  -3.020 -24.673  1.00  0.86           C  
ATOM   5292  CG  ARG A 342      33.200  -2.494 -23.692  1.00  0.86           C  
ATOM   5293  CD  ARG A 342      33.763  -2.396 -22.312  1.00  0.86           C  
ATOM   5294  NE  ARG A 342      32.755  -2.043 -21.304  1.00  0.86           N  
ATOM   5295  CZ  ARG A 342      33.018  -1.935 -19.983  1.00  0.86           C  
ATOM   5296  NH1 ARG A 342      34.251  -2.114 -19.555  1.00  0.86           N  
ATOM   5297  NH2 ARG A 342      32.058  -1.656 -19.106  1.00  0.86           N  
ATOM   5298  H   ARG A 342      32.717  -4.875 -25.296  1.00  0.86           H  
ATOM   5299  HA  ARG A 342      33.313  -2.317 -26.452  1.00  0.86           H  
ATOM   5300 1HB  ARG A 342      34.634  -3.963 -24.279  1.00  0.86           H  
ATOM   5301 2HB  ARG A 342      35.084  -2.314 -24.677  1.00  0.86           H  
ATOM   5302 1HG  ARG A 342      32.873  -1.504 -24.005  1.00  0.86           H  
ATOM   5303 2HG  ARG A 342      32.344  -3.170 -23.677  1.00  0.86           H  
ATOM   5304 1HD  ARG A 342      34.188  -3.364 -22.041  1.00  0.86           H  
ATOM   5305 2HD  ARG A 342      34.545  -1.639 -22.294  1.00  0.86           H  
ATOM   5306  HE  ARG A 342      31.801  -1.907 -21.610  1.00  0.86           H  
ATOM   5307 1HH1 ARG A 342      34.989  -2.325 -20.216  1.00  0.86           H  
ATOM   5308 2HH1 ARG A 342      34.457  -2.034 -18.570  1.00  0.86           H  
ATOM   5309 1HH2 ARG A 342      31.077  -1.524 -19.397  1.00  0.86           H  
ATOM   5310 2HH2 ARG A 342      32.285  -1.592 -18.127  1.00  0.86           H  
ATOM   5311  N   ILE A 343      35.026  -4.855 -27.474  1.00  0.85           N  
ATOM   5312  CA  ILE A 343      36.127  -5.269 -28.339  1.00  0.85           C  
ATOM   5313  C   ILE A 343      35.914  -4.695 -29.758  1.00  0.85           C  
ATOM   5314  O   ILE A 343      34.939  -5.067 -30.424  1.00  0.85           O  
ATOM   5315  CB  ILE A 343      36.187  -6.807 -28.457  1.00  0.85           C  
ATOM   5316  CG1 ILE A 343      36.437  -7.468 -27.104  1.00  0.85           C  
ATOM   5317  CG2 ILE A 343      37.249  -7.193 -29.433  1.00  0.85           C  
ATOM   5318  CD1 ILE A 343      36.227  -8.993 -27.137  1.00  0.85           C  
ATOM   5319  H   ILE A 343      34.306  -5.539 -27.227  1.00  0.85           H  
ATOM   5320  HA  ILE A 343      37.050  -4.943 -27.889  1.00  0.85           H  
ATOM   5321  HB  ILE A 343      35.226  -7.170 -28.812  1.00  0.85           H  
ATOM   5322 1HG1 ILE A 343      37.460  -7.260 -26.783  1.00  0.85           H  
ATOM   5323 2HG1 ILE A 343      35.748  -7.043 -26.369  1.00  0.85           H  
ATOM   5324 1HG2 ILE A 343      37.266  -8.252 -29.520  1.00  0.85           H  
ATOM   5325 2HG2 ILE A 343      37.030  -6.762 -30.378  1.00  0.85           H  
ATOM   5326 3HG2 ILE A 343      38.219  -6.840 -29.083  1.00  0.85           H  
ATOM   5327 1HD1 ILE A 343      36.404  -9.400 -26.155  1.00  0.85           H  
ATOM   5328 2HD1 ILE A 343      35.197  -9.210 -27.436  1.00  0.85           H  
ATOM   5329 3HD1 ILE A 343      36.908  -9.445 -27.847  1.00  0.85           H  
ATOM   5330  N   PRO A 344      36.840  -3.859 -30.283  1.00  0.83           N  
ATOM   5331  CA  PRO A 344      36.785  -3.205 -31.587  1.00  0.83           C  
ATOM   5332  C   PRO A 344      36.508  -4.147 -32.749  1.00  0.83           C  
ATOM   5333  O   PRO A 344      35.873  -3.750 -33.723  1.00  0.83           O  
ATOM   5334  CB  PRO A 344      38.192  -2.610 -31.703  1.00  0.83           C  
ATOM   5335  CG  PRO A 344      38.589  -2.339 -30.292  1.00  0.83           C  
ATOM   5336  CD  PRO A 344      38.040  -3.485 -29.507  1.00  0.83           C  
ATOM   5337  HA  PRO A 344      36.032  -2.405 -31.550  1.00  0.83           H  
ATOM   5338 1HB  PRO A 344      38.861  -3.317 -32.217  1.00  0.83           H  
ATOM   5339 2HB  PRO A 344      38.157  -1.696 -32.317  1.00  0.83           H  
ATOM   5340 1HG  PRO A 344      39.666  -2.260 -30.202  1.00  0.83           H  
ATOM   5341 2HG  PRO A 344      38.175  -1.376 -29.954  1.00  0.83           H  
ATOM   5342 1HD  PRO A 344      38.763  -4.313 -29.454  1.00  0.83           H  
ATOM   5343 2HD  PRO A 344      37.793  -3.069 -28.532  1.00  0.83           H  
ATOM   5344  N   LYS A 345      36.945  -5.395 -32.653  1.00  0.81           N  
ATOM   5345  CA  LYS A 345      36.713  -6.359 -33.720  1.00  0.81           C  
ATOM   5346  C   LYS A 345      35.233  -6.670 -33.864  1.00  0.81           C  
ATOM   5347  O   LYS A 345      34.725  -6.825 -34.971  1.00  0.81           O  
ATOM   5348  CB  LYS A 345      37.495  -7.635 -33.480  1.00  0.81           C  
ATOM   5349  CG  LYS A 345      37.350  -8.688 -34.572  1.00  0.81           C  
ATOM   5350  CD  LYS A 345      37.936  -8.218 -35.889  1.00  0.81           C  
ATOM   5351  CE  LYS A 345      37.969  -9.337 -36.911  1.00  0.81           C  
ATOM   5352  NZ  LYS A 345      38.597  -8.891 -38.196  1.00  0.81           N  
ATOM   5353  H   LYS A 345      37.467  -5.685 -31.840  1.00  0.81           H  
ATOM   5354  HA  LYS A 345      37.055  -5.918 -34.660  1.00  0.81           H  
ATOM   5355 1HB  LYS A 345      38.550  -7.396 -33.379  1.00  0.81           H  
ATOM   5356 2HB  LYS A 345      37.174  -8.085 -32.545  1.00  0.81           H  
ATOM   5357 1HG  LYS A 345      37.888  -9.579 -34.273  1.00  0.81           H  
ATOM   5358 2HG  LYS A 345      36.298  -8.939 -34.708  1.00  0.81           H  
ATOM   5359 1HD  LYS A 345      37.328  -7.400 -36.280  1.00  0.81           H  
ATOM   5360 2HD  LYS A 345      38.943  -7.849 -35.735  1.00  0.81           H  
ATOM   5361 1HE  LYS A 345      38.543 -10.170 -36.504  1.00  0.81           H  
ATOM   5362 2HE  LYS A 345      36.951  -9.671 -37.111  1.00  0.81           H  
ATOM   5363 1HZ  LYS A 345      38.609  -9.653 -38.852  1.00  0.81           H  
ATOM   5364 2HZ  LYS A 345      38.068  -8.123 -38.583  1.00  0.81           H  
ATOM   5365 3HZ  LYS A 345      39.550  -8.586 -38.014  1.00  0.81           H  
ATOM   5366  N   ILE A 346      34.526  -6.788 -32.745  1.00  0.79           N  
ATOM   5367  CA  ILE A 346      33.114  -7.113 -32.825  1.00  0.79           C  
ATOM   5368  C   ILE A 346      32.409  -5.914 -33.385  1.00  0.79           C  
ATOM   5369  O   ILE A 346      31.538  -6.021 -34.253  1.00  0.79           O  
ATOM   5370  CB  ILE A 346      32.521  -7.499 -31.472  1.00  0.79           C  
ATOM   5371  CG1 ILE A 346      33.146  -8.770 -31.046  1.00  0.79           C  
ATOM   5372  CG2 ILE A 346      30.994  -7.628 -31.567  1.00  0.79           C  
ATOM   5373  CD1 ILE A 346      32.863  -9.154 -29.650  1.00  0.79           C  
ATOM   5374  H   ILE A 346      34.945  -6.584 -31.841  1.00  0.79           H  
ATOM   5375  HA  ILE A 346      32.978  -7.951 -33.511  1.00  0.79           H  
ATOM   5376  HB  ILE A 346      32.782  -6.734 -30.728  1.00  0.79           H  
ATOM   5377 1HG1 ILE A 346      32.804  -9.563 -31.705  1.00  0.79           H  
ATOM   5378 2HG1 ILE A 346      34.202  -8.652 -31.166  1.00  0.79           H  
ATOM   5379 1HG2 ILE A 346      30.594  -7.904 -30.596  1.00  0.79           H  
ATOM   5380 2HG2 ILE A 346      30.570  -6.673 -31.877  1.00  0.79           H  
ATOM   5381 3HG2 ILE A 346      30.736  -8.397 -32.300  1.00  0.79           H  
ATOM   5382 1HD1 ILE A 346      33.362 -10.089 -29.411  1.00  0.79           H  
ATOM   5383 2HD1 ILE A 346      33.211  -8.376 -28.978  1.00  0.79           H  
ATOM   5384 3HD1 ILE A 346      31.801  -9.267 -29.550  1.00  0.79           H  
ATOM   5385  N   GLN A 347      32.804  -4.751 -32.883  1.00  0.78           N  
ATOM   5386  CA  GLN A 347      32.178  -3.529 -33.327  1.00  0.78           C  
ATOM   5387  C   GLN A 347      32.391  -3.332 -34.819  1.00  0.78           C  
ATOM   5388  O   GLN A 347      31.452  -3.012 -35.541  1.00  0.78           O  
ATOM   5389  CB  GLN A 347      32.773  -2.352 -32.569  1.00  0.78           C  
ATOM   5390  CG  GLN A 347      32.408  -2.332 -31.137  1.00  0.78           C  
ATOM   5391  CD  GLN A 347      33.107  -1.248 -30.383  1.00  0.78           C  
ATOM   5392  OE1 GLN A 347      33.555  -0.216 -30.944  1.00  0.78           O  
ATOM   5393  NE2 GLN A 347      33.212  -1.467 -29.089  1.00  0.78           N  
ATOM   5394  H   GLN A 347      33.540  -4.736 -32.170  1.00  0.78           H  
ATOM   5395  HA  GLN A 347      31.111  -3.596 -33.128  1.00  0.78           H  
ATOM   5396 1HB  GLN A 347      33.854  -2.392 -32.641  1.00  0.78           H  
ATOM   5397 2HB  GLN A 347      32.452  -1.420 -33.028  1.00  0.78           H  
ATOM   5398 1HG  GLN A 347      31.338  -2.192 -31.037  1.00  0.78           H  
ATOM   5399 2HG  GLN A 347      32.703  -3.290 -30.694  1.00  0.78           H  
ATOM   5400 1HE2 GLN A 347      33.676  -0.823 -28.490  1.00  0.78           H  
ATOM   5401 2HE2 GLN A 347      32.802  -2.325 -28.709  1.00  0.78           H  
ATOM   5402  N   LYS A 348      33.597  -3.617 -35.310  1.00  0.76           N  
ATOM   5403  CA  LYS A 348      33.870  -3.446 -36.724  1.00  0.76           C  
ATOM   5404  C   LYS A 348      33.033  -4.421 -37.532  1.00  0.76           C  
ATOM   5405  O   LYS A 348      32.434  -4.044 -38.538  1.00  0.76           O  
ATOM   5406  CB  LYS A 348      35.349  -3.651 -37.029  1.00  0.76           C  
ATOM   5407  CG  LYS A 348      35.732  -3.387 -38.494  1.00  0.76           C  
ATOM   5408  CD  LYS A 348      35.532  -1.900 -38.842  1.00  0.76           C  
ATOM   5409  CE  LYS A 348      36.254  -1.494 -40.152  1.00  0.76           C  
ATOM   5410  NZ  LYS A 348      35.602  -2.045 -41.392  1.00  0.76           N  
ATOM   5411  H   LYS A 348      34.351  -3.893 -34.691  1.00  0.76           H  
ATOM   5412  HA  LYS A 348      33.592  -2.435 -37.016  1.00  0.76           H  
ATOM   5413 1HB  LYS A 348      35.941  -2.994 -36.392  1.00  0.76           H  
ATOM   5414 2HB  LYS A 348      35.626  -4.679 -36.782  1.00  0.76           H  
ATOM   5415 1HG  LYS A 348      36.772  -3.661 -38.661  1.00  0.76           H  
ATOM   5416 2HG  LYS A 348      35.100  -3.991 -39.155  1.00  0.76           H  
ATOM   5417 1HD  LYS A 348      34.460  -1.711 -38.973  1.00  0.76           H  
ATOM   5418 2HD  LYS A 348      35.889  -1.278 -38.023  1.00  0.76           H  
ATOM   5419 1HE  LYS A 348      36.275  -0.410 -40.223  1.00  0.76           H  
ATOM   5420 2HE  LYS A 348      37.276  -1.866 -40.107  1.00  0.76           H  
ATOM   5421 1HZ  LYS A 348      36.104  -1.761 -42.203  1.00  0.76           H  
ATOM   5422 2HZ  LYS A 348      35.532  -3.068 -41.396  1.00  0.76           H  
ATOM   5423 3HZ  LYS A 348      34.633  -1.722 -41.483  1.00  0.76           H  
ATOM   5424  N   LEU A 349      32.930  -5.672 -37.078  1.00  0.74           N  
ATOM   5425  CA  LEU A 349      32.136  -6.631 -37.822  1.00  0.74           C  
ATOM   5426  C   LEU A 349      30.680  -6.184 -37.910  1.00  0.74           C  
ATOM   5427  O   LEU A 349      30.067  -6.287 -38.977  1.00  0.74           O  
ATOM   5428  CB  LEU A 349      32.243  -8.019 -37.174  1.00  0.74           C  
ATOM   5429  CG  LEU A 349      33.593  -8.723 -37.328  1.00  0.74           C  
ATOM   5430  CD1 LEU A 349      33.600  -9.967 -36.490  1.00  0.74           C  
ATOM   5431  CD2 LEU A 349      33.814  -9.072 -38.778  1.00  0.74           C  
ATOM   5432  H   LEU A 349      33.429  -5.969 -36.237  1.00  0.74           H  
ATOM   5433  HA  LEU A 349      32.535  -6.692 -38.834  1.00  0.74           H  
ATOM   5434 1HB  LEU A 349      32.055  -7.908 -36.105  1.00  0.74           H  
ATOM   5435 2HB  LEU A 349      31.488  -8.660 -37.575  1.00  0.74           H  
ATOM   5436  HG  LEU A 349      34.390  -8.074 -36.994  1.00  0.74           H  
ATOM   5437 1HD1 LEU A 349      34.551 -10.465 -36.607  1.00  0.74           H  
ATOM   5438 2HD1 LEU A 349      33.445  -9.707 -35.440  1.00  0.74           H  
ATOM   5439 3HD1 LEU A 349      32.798 -10.626 -36.824  1.00  0.74           H  
ATOM   5440 1HD2 LEU A 349      34.773  -9.574 -38.887  1.00  0.74           H  
ATOM   5441 2HD2 LEU A 349      33.020  -9.735 -39.115  1.00  0.74           H  
ATOM   5442 3HD2 LEU A 349      33.808  -8.158 -39.377  1.00  0.74           H  
ATOM   5443  N   LEU A 350      30.139  -5.626 -36.824  1.00  0.72           N  
ATOM   5444  CA  LEU A 350      28.761  -5.160 -36.859  1.00  0.72           C  
ATOM   5445  C   LEU A 350      28.612  -3.895 -37.710  1.00  0.72           C  
ATOM   5446  O   LEU A 350      27.649  -3.760 -38.469  1.00  0.72           O  
ATOM   5447  CB  LEU A 350      28.260  -4.894 -35.442  1.00  0.72           C  
ATOM   5448  CG  LEU A 350      28.106  -6.111 -34.576  1.00  0.72           C  
ATOM   5449  CD1 LEU A 350      27.710  -5.658 -33.171  1.00  0.72           C  
ATOM   5450  CD2 LEU A 350      27.089  -7.029 -35.212  1.00  0.72           C  
ATOM   5451  H   LEU A 350      30.681  -5.562 -35.960  1.00  0.72           H  
ATOM   5452  HA  LEU A 350      28.147  -5.943 -37.299  1.00  0.72           H  
ATOM   5453 1HB  LEU A 350      28.979  -4.249 -34.955  1.00  0.72           H  
ATOM   5454 2HB  LEU A 350      27.300  -4.382 -35.489  1.00  0.72           H  
ATOM   5455  HG  LEU A 350      29.059  -6.636 -34.497  1.00  0.72           H  
ATOM   5456 1HD1 LEU A 350      27.604  -6.528 -32.523  1.00  0.72           H  
ATOM   5457 2HD1 LEU A 350      28.486  -5.002 -32.773  1.00  0.72           H  
ATOM   5458 3HD1 LEU A 350      26.767  -5.120 -33.216  1.00  0.72           H  
ATOM   5459 1HD2 LEU A 350      26.963  -7.922 -34.597  1.00  0.72           H  
ATOM   5460 2HD2 LEU A 350      26.153  -6.500 -35.298  1.00  0.72           H  
ATOM   5461 3HD2 LEU A 350      27.428  -7.318 -36.202  1.00  0.72           H  
ATOM   5462  N   GLN A 351      29.584  -2.986 -37.653  1.00  0.70           N  
ATOM   5463  CA  GLN A 351      29.492  -1.769 -38.454  1.00  0.70           C  
ATOM   5464  C   GLN A 351      29.508  -2.123 -39.935  1.00  0.70           C  
ATOM   5465  O   GLN A 351      28.711  -1.610 -40.719  1.00  0.70           O  
ATOM   5466  CB  GLN A 351      30.680  -0.836 -38.174  1.00  0.70           C  
ATOM   5467  CG  GLN A 351      30.715  -0.167 -36.806  1.00  0.70           C  
ATOM   5468  CD  GLN A 351      32.058   0.519 -36.552  1.00  0.70           C  
ATOM   5469  OE1 GLN A 351      33.051   0.240 -37.234  1.00  0.70           O  
ATOM   5470  NE2 GLN A 351      32.110   1.416 -35.574  1.00  0.70           N  
ATOM   5471  H   GLN A 351      30.374  -3.115 -37.022  1.00  0.70           H  
ATOM   5472  HA  GLN A 351      28.556  -1.258 -38.223  1.00  0.70           H  
ATOM   5473 1HB  GLN A 351      31.607  -1.402 -38.292  1.00  0.70           H  
ATOM   5474 2HB  GLN A 351      30.687  -0.044 -38.922  1.00  0.70           H  
ATOM   5475 1HG  GLN A 351      29.938   0.595 -36.780  1.00  0.70           H  
ATOM   5476 2HG  GLN A 351      30.535  -0.888 -36.040  1.00  0.70           H  
ATOM   5477 1HE2 GLN A 351      32.974   1.885 -35.372  1.00  0.70           H  
ATOM   5478 2HE2 GLN A 351      31.299   1.620 -35.036  1.00  0.70           H  
ATOM   5479  N   ASP A 352      30.373  -3.070 -40.310  1.00  0.69           N  
ATOM   5480  CA  ASP A 352      30.459  -3.475 -41.701  1.00  0.69           C  
ATOM   5481  C   ASP A 352      29.222  -4.245 -42.131  1.00  0.69           C  
ATOM   5482  O   ASP A 352      28.719  -4.042 -43.239  1.00  0.69           O  
ATOM   5483  CB  ASP A 352      31.703  -4.335 -41.945  1.00  0.69           C  
ATOM   5484  CG  ASP A 352      33.012  -3.549 -41.893  1.00  0.69           C  
ATOM   5485  OD1 ASP A 352      32.987  -2.331 -41.906  1.00  0.69           O  
ATOM   5486  OD2 ASP A 352      34.079  -4.149 -41.838  1.00  0.69           O  
ATOM   5487  H   ASP A 352      31.004  -3.485 -39.623  1.00  0.69           H  
ATOM   5488  HA  ASP A 352      30.533  -2.579 -42.316  1.00  0.69           H  
ATOM   5489 1HB  ASP A 352      31.743  -5.116 -41.177  1.00  0.69           H  
ATOM   5490 2HB  ASP A 352      31.623  -4.830 -42.911  1.00  0.69           H  
ATOM   5491  N   PHE A 353      28.698  -5.105 -41.246  1.00  0.68           N  
ATOM   5492  CA  PHE A 353      27.517  -5.884 -41.576  1.00  0.68           C  
ATOM   5493  C   PHE A 353      26.378  -4.927 -41.930  1.00  0.68           C  
ATOM   5494  O   PHE A 353      25.795  -5.012 -43.016  1.00  0.68           O  
ATOM   5495  CB  PHE A 353      27.062  -6.739 -40.389  1.00  0.68           C  
ATOM   5496  CG  PHE A 353      25.901  -7.685 -40.685  1.00  0.68           C  
ATOM   5497  CD1 PHE A 353      26.126  -9.039 -40.898  1.00  0.68           C  
ATOM   5498  CD2 PHE A 353      24.623  -7.229 -40.813  1.00  0.68           C  
ATOM   5499  CE1 PHE A 353      25.091  -9.902 -41.177  1.00  0.68           C  
ATOM   5500  CE2 PHE A 353      23.590  -8.073 -41.103  1.00  0.68           C  
ATOM   5501  CZ  PHE A 353      23.816  -9.416 -41.278  1.00  0.68           C  
ATOM   5502  H   PHE A 353      29.147  -5.258 -40.343  1.00  0.68           H  
ATOM   5503  HA  PHE A 353      27.737  -6.520 -42.431  1.00  0.68           H  
ATOM   5504 1HB  PHE A 353      27.905  -7.328 -40.047  1.00  0.68           H  
ATOM   5505 2HB  PHE A 353      26.775  -6.093 -39.565  1.00  0.68           H  
ATOM   5506  HD1 PHE A 353      27.132  -9.419 -40.827  1.00  0.68           H  
ATOM   5507  HD2 PHE A 353      24.431  -6.178 -40.687  1.00  0.68           H  
ATOM   5508  HE1 PHE A 353      25.289 -10.967 -41.324  1.00  0.68           H  
ATOM   5509  HE2 PHE A 353      22.596  -7.672 -41.196  1.00  0.68           H  
ATOM   5510  HZ  PHE A 353      22.992 -10.088 -41.506  1.00  0.68           H  
ATOM   5511  N   PHE A 354      26.101  -3.958 -41.037  1.00  0.69           N  
ATOM   5512  CA  PHE A 354      24.976  -3.036 -41.213  1.00  0.69           C  
ATOM   5513  C   PHE A 354      25.281  -1.778 -41.996  1.00  0.69           C  
ATOM   5514  O   PHE A 354      25.085  -0.658 -41.521  1.00  0.69           O  
ATOM   5515  CB  PHE A 354      24.403  -2.669 -39.853  1.00  0.69           C  
ATOM   5516  CG  PHE A 354      23.786  -3.820 -39.270  1.00  0.69           C  
ATOM   5517  CD1 PHE A 354      24.452  -4.621 -38.370  1.00  0.69           C  
ATOM   5518  CD2 PHE A 354      22.521  -4.140 -39.655  1.00  0.69           C  
ATOM   5519  CE1 PHE A 354      23.861  -5.723 -37.886  1.00  0.69           C  
ATOM   5520  CE2 PHE A 354      21.925  -5.227 -39.183  1.00  0.69           C  
ATOM   5521  CZ  PHE A 354      22.588  -6.038 -38.297  1.00  0.69           C  
ATOM   5522  H   PHE A 354      26.664  -3.892 -40.187  1.00  0.69           H  
ATOM   5523  HA  PHE A 354      24.199  -3.572 -41.756  1.00  0.69           H  
ATOM   5524 1HB  PHE A 354      25.204  -2.324 -39.191  1.00  0.69           H  
ATOM   5525 2HB  PHE A 354      23.664  -1.875 -39.949  1.00  0.69           H  
ATOM   5526  HD1 PHE A 354      25.453  -4.367 -38.065  1.00  0.69           H  
ATOM   5527  HD2 PHE A 354      21.996  -3.494 -40.367  1.00  0.69           H  
ATOM   5528  HE1 PHE A 354      24.397  -6.351 -37.186  1.00  0.69           H  
ATOM   5529  HE2 PHE A 354      20.915  -5.462 -39.503  1.00  0.69           H  
ATOM   5530  HZ  PHE A 354      22.091  -6.920 -37.922  1.00  0.69           H  
ATOM   5531  N   ASN A 355      25.761  -1.990 -43.204  1.00  0.70           N  
ATOM   5532  CA  ASN A 355      26.063  -0.950 -44.178  1.00  0.70           C  
ATOM   5533  C   ASN A 355      26.925   0.203 -43.650  1.00  0.70           C  
ATOM   5534  O   ASN A 355      26.732   1.347 -44.066  1.00  0.70           O  
ATOM   5535  CB  ASN A 355      24.774  -0.386 -44.760  1.00  0.70           C  
ATOM   5536  CG  ASN A 355      23.997  -1.375 -45.610  1.00  0.70           C  
ATOM   5537  OD1 ASN A 355      24.578  -2.216 -46.307  1.00  0.70           O  
ATOM   5538  ND2 ASN A 355      22.691  -1.269 -45.580  1.00  0.70           N  
ATOM   5539  H   ASN A 355      25.889  -2.970 -43.458  1.00  0.70           H  
ATOM   5540  HA  ASN A 355      26.628  -1.415 -44.987  1.00  0.70           H  
ATOM   5541 1HB  ASN A 355      24.130  -0.043 -43.947  1.00  0.70           H  
ATOM   5542 2HB  ASN A 355      25.010   0.485 -45.369  1.00  0.70           H  
ATOM   5543 1HD2 ASN A 355      22.128  -1.878 -46.145  1.00  0.70           H  
ATOM   5544 2HD2 ASN A 355      22.261  -0.569 -45.012  1.00  0.70           H  
ATOM   5545  N   GLY A 356      27.902  -0.074 -42.787  1.00  0.71           N  
ATOM   5546  CA  GLY A 356      28.781   0.974 -42.283  1.00  0.71           C  
ATOM   5547  C   GLY A 356      28.204   1.799 -41.116  1.00  0.71           C  
ATOM   5548  O   GLY A 356      28.854   2.744 -40.664  1.00  0.71           O  
ATOM   5549  H   GLY A 356      28.046  -1.016 -42.424  1.00  0.71           H  
ATOM   5550 1HA  GLY A 356      29.714   0.512 -41.960  1.00  0.71           H  
ATOM   5551 2HA  GLY A 356      29.035   1.643 -43.102  1.00  0.71           H  
ATOM   5552  N   LYS A 357      27.001   1.476 -40.620  1.00  0.73           N  
ATOM   5553  CA  LYS A 357      26.426   2.290 -39.544  1.00  0.73           C  
ATOM   5554  C   LYS A 357      27.179   2.190 -38.224  1.00  0.73           C  
ATOM   5555  O   LYS A 357      27.713   1.143 -37.860  1.00  0.73           O  
ATOM   5556  CB  LYS A 357      24.943   1.983 -39.283  1.00  0.73           C  
ATOM   5557  CG  LYS A 357      23.991   2.406 -40.400  1.00  0.73           C  
ATOM   5558  CD  LYS A 357      22.525   2.290 -39.956  1.00  0.73           C  
ATOM   5559  CE  LYS A 357      21.579   2.724 -41.064  1.00  0.73           C  
ATOM   5560  NZ  LYS A 357      20.174   2.889 -40.576  1.00  0.73           N  
ATOM   5561  H   LYS A 357      26.470   0.691 -41.003  1.00  0.73           H  
ATOM   5562  HA  LYS A 357      26.482   3.331 -39.859  1.00  0.73           H  
ATOM   5563 1HB  LYS A 357      24.824   0.904 -39.151  1.00  0.73           H  
ATOM   5564 2HB  LYS A 357      24.628   2.462 -38.353  1.00  0.73           H  
ATOM   5565 1HG  LYS A 357      24.202   3.434 -40.689  1.00  0.73           H  
ATOM   5566 2HG  LYS A 357      24.153   1.764 -41.269  1.00  0.73           H  
ATOM   5567 1HD  LYS A 357      22.303   1.251 -39.691  1.00  0.73           H  
ATOM   5568 2HD  LYS A 357      22.355   2.913 -39.077  1.00  0.73           H  
ATOM   5569 1HE  LYS A 357      21.922   3.668 -41.480  1.00  0.73           H  
ATOM   5570 2HE  LYS A 357      21.588   1.965 -41.849  1.00  0.73           H  
ATOM   5571 1HZ  LYS A 357      19.583   3.173 -41.339  1.00  0.73           H  
ATOM   5572 2HZ  LYS A 357      19.791   2.021 -40.178  1.00  0.73           H  
ATOM   5573 3HZ  LYS A 357      20.159   3.600 -39.861  1.00  0.73           H  
ATOM   5574  N   GLU A 358      27.175   3.299 -37.490  1.00  0.75           N  
ATOM   5575  CA  GLU A 358      27.787   3.392 -36.170  1.00  0.75           C  
ATOM   5576  C   GLU A 358      26.926   2.685 -35.141  1.00  0.75           C  
ATOM   5577  O   GLU A 358      25.728   2.510 -35.353  1.00  0.75           O  
ATOM   5578  CB  GLU A 358      27.982   4.850 -35.766  1.00  0.75           C  
ATOM   5579  CG  GLU A 358      28.975   5.615 -36.641  1.00  0.75           C  
ATOM   5580  CD  GLU A 358      29.177   7.054 -36.210  1.00  0.75           C  
ATOM   5581  OE1 GLU A 358      28.646   7.433 -35.192  1.00  0.75           O  
ATOM   5582  OE2 GLU A 358      29.863   7.770 -36.902  1.00  0.75           O  
ATOM   5583  H   GLU A 358      26.726   4.119 -37.868  1.00  0.75           H  
ATOM   5584  HA  GLU A 358      28.759   2.898 -36.199  1.00  0.75           H  
ATOM   5585 1HB  GLU A 358      27.026   5.370 -35.809  1.00  0.75           H  
ATOM   5586 2HB  GLU A 358      28.334   4.898 -34.735  1.00  0.75           H  
ATOM   5587 1HG  GLU A 358      29.936   5.101 -36.609  1.00  0.75           H  
ATOM   5588 2HG  GLU A 358      28.621   5.594 -37.672  1.00  0.75           H  
ATOM   5589  N   LEU A 359      27.549   2.266 -34.046  1.00  0.78           N  
ATOM   5590  CA  LEU A 359      26.867   1.556 -32.972  1.00  0.78           C  
ATOM   5591  C   LEU A 359      26.609   2.502 -31.787  1.00  0.78           C  
ATOM   5592  O   LEU A 359      27.433   3.368 -31.482  1.00  0.78           O  
ATOM   5593  CB  LEU A 359      27.762   0.383 -32.594  1.00  0.78           C  
ATOM   5594  CG  LEU A 359      28.140  -0.512 -33.828  1.00  0.78           C  
ATOM   5595  CD1 LEU A 359      29.144  -1.539 -33.452  1.00  0.78           C  
ATOM   5596  CD2 LEU A 359      26.920  -1.181 -34.361  1.00  0.78           C  
ATOM   5597  H   LEU A 359      28.533   2.454 -33.953  1.00  0.78           H  
ATOM   5598  HA  LEU A 359      25.908   1.184 -33.337  1.00  0.78           H  
ATOM   5599 1HB  LEU A 359      28.675   0.753 -32.128  1.00  0.78           H  
ATOM   5600 2HB  LEU A 359      27.227  -0.231 -31.889  1.00  0.78           H  
ATOM   5601  HG  LEU A 359      28.573   0.117 -34.601  1.00  0.78           H  
ATOM   5602 1HD1 LEU A 359      29.390  -2.115 -34.330  1.00  0.78           H  
ATOM   5603 2HD1 LEU A 359      30.037  -1.048 -33.081  1.00  0.78           H  
ATOM   5604 3HD1 LEU A 359      28.755  -2.191 -32.702  1.00  0.78           H  
ATOM   5605 1HD2 LEU A 359      27.184  -1.792 -35.228  1.00  0.78           H  
ATOM   5606 2HD2 LEU A 359      26.514  -1.808 -33.581  1.00  0.78           H  
ATOM   5607 3HD2 LEU A 359      26.189  -0.428 -34.657  1.00  0.78           H  
ATOM   5608  N   ASN A 360      25.466   2.329 -31.126  1.00  0.81           N  
ATOM   5609  CA  ASN A 360      25.034   3.141 -29.989  1.00  0.81           C  
ATOM   5610  C   ASN A 360      25.648   2.695 -28.663  1.00  0.81           C  
ATOM   5611  O   ASN A 360      25.368   1.613 -28.124  1.00  0.81           O  
ATOM   5612  CB  ASN A 360      23.510   3.188 -29.906  1.00  0.81           C  
ATOM   5613  CG  ASN A 360      22.957   4.106 -28.829  1.00  0.81           C  
ATOM   5614  OD1 ASN A 360      23.615   4.482 -27.832  1.00  0.81           O  
ATOM   5615  ND2 ASN A 360      21.710   4.490 -29.018  1.00  0.81           N  
ATOM   5616  H   ASN A 360      24.830   1.609 -31.435  1.00  0.81           H  
ATOM   5617  HA  ASN A 360      25.378   4.161 -30.165  1.00  0.81           H  
ATOM   5618 1HB  ASN A 360      23.098   3.489 -30.874  1.00  0.81           H  
ATOM   5619 2HB  ASN A 360      23.136   2.206 -29.702  1.00  0.81           H  
ATOM   5620 1HD2 ASN A 360      21.275   5.088 -28.352  1.00  0.81           H  
ATOM   5621 2HD2 ASN A 360      21.193   4.175 -29.854  1.00  0.81           H  
ATOM   5622  N   LYS A 361      26.552   3.540 -28.187  1.00  0.83           N  
ATOM   5623  CA  LYS A 361      27.338   3.357 -26.977  1.00  0.83           C  
ATOM   5624  C   LYS A 361      26.976   4.392 -25.903  1.00  0.83           C  
ATOM   5625  O   LYS A 361      27.759   4.623 -24.982  1.00  0.83           O  
ATOM   5626  CB  LYS A 361      28.816   3.513 -27.309  1.00  0.83           C  
ATOM   5627  CG  LYS A 361      29.376   2.506 -28.286  1.00  0.83           C  
ATOM   5628  CD  LYS A 361      30.837   2.804 -28.524  1.00  0.83           C  
ATOM   5629  CE  LYS A 361      31.472   1.834 -29.469  1.00  0.83           C  
ATOM   5630  NZ  LYS A 361      32.912   2.182 -29.711  1.00  0.83           N  
ATOM   5631  H   LYS A 361      26.713   4.383 -28.723  1.00  0.83           H  
ATOM   5632  HA  LYS A 361      27.146   2.359 -26.578  1.00  0.83           H  
ATOM   5633 1HB  LYS A 361      28.984   4.504 -27.731  1.00  0.83           H  
ATOM   5634 2HB  LYS A 361      29.400   3.447 -26.392  1.00  0.83           H  
ATOM   5635 1HG  LYS A 361      29.267   1.500 -27.884  1.00  0.83           H  
ATOM   5636 2HG  LYS A 361      28.836   2.566 -29.234  1.00  0.83           H  
ATOM   5637 1HD  LYS A 361      30.934   3.809 -28.938  1.00  0.83           H  
ATOM   5638 2HD  LYS A 361      31.372   2.768 -27.577  1.00  0.83           H  
ATOM   5639 1HE  LYS A 361      31.413   0.838 -29.036  1.00  0.83           H  
ATOM   5640 2HE  LYS A 361      30.938   1.836 -30.421  1.00  0.83           H  
ATOM   5641 1HZ  LYS A 361      33.321   1.486 -30.344  1.00  0.83           H  
ATOM   5642 2HZ  LYS A 361      32.980   3.097 -30.124  1.00  0.83           H  
ATOM   5643 3HZ  LYS A 361      33.415   2.170 -28.841  1.00  0.83           H  
ATOM   5644  N   SER A 362      25.826   5.063 -26.052  1.00  0.84           N  
ATOM   5645  CA  SER A 362      25.439   6.150 -25.132  1.00  0.84           C  
ATOM   5646  C   SER A 362      25.225   5.745 -23.664  1.00  0.84           C  
ATOM   5647  O   SER A 362      25.301   6.589 -22.769  1.00  0.84           O  
ATOM   5648  CB  SER A 362      24.190   6.843 -25.656  1.00  0.84           C  
ATOM   5649  OG  SER A 362      23.088   5.988 -25.651  1.00  0.84           O  
ATOM   5650  H   SER A 362      25.197   4.809 -26.814  1.00  0.84           H  
ATOM   5651  HA  SER A 362      26.245   6.885 -25.146  1.00  0.84           H  
ATOM   5652 1HB  SER A 362      23.979   7.709 -25.032  1.00  0.84           H  
ATOM   5653 2HB  SER A 362      24.366   7.203 -26.667  1.00  0.84           H  
ATOM   5654  HG  SER A 362      23.226   5.393 -26.408  1.00  0.84           H  
ATOM   5655  N   ILE A 363      24.958   4.471 -23.427  1.00  0.84           N  
ATOM   5656  CA  ILE A 363      24.767   3.923 -22.091  1.00  0.84           C  
ATOM   5657  C   ILE A 363      25.711   2.753 -21.939  1.00  0.84           C  
ATOM   5658  O   ILE A 363      25.810   1.918 -22.839  1.00  0.84           O  
ATOM   5659  CB  ILE A 363      23.323   3.460 -21.818  1.00  0.84           C  
ATOM   5660  CG1 ILE A 363      22.367   4.590 -21.958  1.00  0.84           C  
ATOM   5661  CG2 ILE A 363      23.196   2.856 -20.442  1.00  0.84           C  
ATOM   5662  CD1 ILE A 363      20.964   4.141 -21.877  1.00  0.84           C  
ATOM   5663  H   ILE A 363      24.907   3.858 -24.221  1.00  0.84           H  
ATOM   5664  HA  ILE A 363      25.033   4.678 -21.353  1.00  0.84           H  
ATOM   5665  HB  ILE A 363      23.048   2.727 -22.507  1.00  0.84           H  
ATOM   5666 1HG1 ILE A 363      22.553   5.323 -21.176  1.00  0.84           H  
ATOM   5667 2HG1 ILE A 363      22.508   5.068 -22.928  1.00  0.84           H  
ATOM   5668 1HG2 ILE A 363      22.172   2.542 -20.292  1.00  0.84           H  
ATOM   5669 2HG2 ILE A 363      23.854   1.996 -20.339  1.00  0.84           H  
ATOM   5670 3HG2 ILE A 363      23.461   3.607 -19.703  1.00  0.84           H  
ATOM   5671 1HD1 ILE A 363      20.316   5.008 -21.992  1.00  0.84           H  
ATOM   5672 2HD1 ILE A 363      20.756   3.422 -22.667  1.00  0.84           H  
ATOM   5673 3HD1 ILE A 363      20.783   3.678 -20.912  1.00  0.84           H  
ATOM   5674  N   ASN A 364      26.409   2.680 -20.814  1.00  0.83           N  
ATOM   5675  CA  ASN A 364      27.337   1.585 -20.580  1.00  0.83           C  
ATOM   5676  C   ASN A 364      26.630   0.244 -20.837  1.00  0.83           C  
ATOM   5677  O   ASN A 364      25.586  -0.025 -20.228  1.00  0.83           O  
ATOM   5678  CB  ASN A 364      27.879   1.619 -19.171  1.00  0.83           C  
ATOM   5679  CG  ASN A 364      29.043   0.642 -18.892  1.00  0.83           C  
ATOM   5680  OD1 ASN A 364      29.095  -0.568 -19.247  1.00  0.83           O  
ATOM   5681  ND2 ASN A 364      30.016   1.197 -18.202  1.00  0.83           N  
ATOM   5682  H   ASN A 364      26.295   3.400 -20.110  1.00  0.83           H  
ATOM   5683  HA  ASN A 364      28.178   1.730 -21.240  1.00  0.83           H  
ATOM   5684 1HB  ASN A 364      28.210   2.631 -18.934  1.00  0.83           H  
ATOM   5685 2HB  ASN A 364      27.075   1.388 -18.497  1.00  0.83           H  
ATOM   5686 1HD2 ASN A 364      30.821   0.671 -17.939  1.00  0.83           H  
ATOM   5687 2HD2 ASN A 364      29.939   2.157 -17.922  1.00  0.83           H  
ATOM   5688  N   PRO A 365      27.136  -0.595 -21.754  1.00  0.80           N  
ATOM   5689  CA  PRO A 365      26.604  -1.891 -22.112  1.00  0.80           C  
ATOM   5690  C   PRO A 365      26.277  -2.792 -20.917  1.00  0.80           C  
ATOM   5691  O   PRO A 365      25.395  -3.638 -21.016  1.00  0.80           O  
ATOM   5692  CB  PRO A 365      27.743  -2.467 -22.959  1.00  0.80           C  
ATOM   5693  CG  PRO A 365      28.389  -1.283 -23.586  1.00  0.80           C  
ATOM   5694  CD  PRO A 365      28.335  -0.213 -22.550  1.00  0.80           C  
ATOM   5695  HA  PRO A 365      25.703  -1.731 -22.732  1.00  0.80           H  
ATOM   5696 1HB  PRO A 365      28.427  -3.055 -22.326  1.00  0.80           H  
ATOM   5697 2HB  PRO A 365      27.365  -3.130 -23.727  1.00  0.80           H  
ATOM   5698 1HG  PRO A 365      29.412  -1.535 -23.898  1.00  0.80           H  
ATOM   5699 2HG  PRO A 365      27.833  -1.012 -24.506  1.00  0.80           H  
ATOM   5700 1HD  PRO A 365      29.249  -0.210 -21.938  1.00  0.80           H  
ATOM   5701 2HD  PRO A 365      28.166   0.730 -23.095  1.00  0.80           H  
ATOM   5702  N   ASP A 366      26.990  -2.649 -19.790  1.00  0.76           N  
ATOM   5703  CA  ASP A 366      26.711  -3.510 -18.629  1.00  0.76           C  
ATOM   5704  C   ASP A 366      25.710  -2.898 -17.632  1.00  0.76           C  
ATOM   5705  O   ASP A 366      25.404  -3.505 -16.604  1.00  0.76           O  
ATOM   5706  CB  ASP A 366      27.995  -3.867 -17.880  1.00  0.76           C  
ATOM   5707  CG  ASP A 366      28.964  -4.809 -18.655  1.00  0.76           C  
ATOM   5708  OD1 ASP A 366      28.513  -5.757 -19.287  1.00  0.76           O  
ATOM   5709  OD2 ASP A 366      30.147  -4.564 -18.608  1.00  0.76           O  
ATOM   5710  H   ASP A 366      27.711  -1.931 -19.711  1.00  0.76           H  
ATOM   5711  HA  ASP A 366      26.278  -4.440 -18.995  1.00  0.76           H  
ATOM   5712 1HB  ASP A 366      28.525  -2.947 -17.626  1.00  0.76           H  
ATOM   5713 2HB  ASP A 366      27.724  -4.353 -16.948  1.00  0.76           H  
ATOM   5714  N   GLU A 367      25.214  -1.697 -17.930  1.00  0.72           N  
ATOM   5715  CA  GLU A 367      24.242  -1.008 -17.084  1.00  0.72           C  
ATOM   5716  C   GLU A 367      22.892  -0.870 -17.773  1.00  0.72           C  
ATOM   5717  O   GLU A 367      21.854  -0.781 -17.112  1.00  0.72           O  
ATOM   5718  CB  GLU A 367      24.691   0.400 -16.754  1.00  0.72           C  
ATOM   5719  CG  GLU A 367      25.966   0.574 -15.948  1.00  0.72           C  
ATOM   5720  CD  GLU A 367      26.344   2.073 -15.812  1.00  0.72           C  
ATOM   5721  OE1 GLU A 367      25.495   2.922 -16.033  1.00  0.72           O  
ATOM   5722  OE2 GLU A 367      27.488   2.356 -15.525  1.00  0.72           O  
ATOM   5723  H   GLU A 367      25.502  -1.234 -18.787  1.00  0.72           H  
ATOM   5724  HA  GLU A 367      24.105  -1.577 -16.165  1.00  0.72           H  
ATOM   5725 1HB  GLU A 367      24.808   0.959 -17.683  1.00  0.72           H  
ATOM   5726 2HB  GLU A 367      23.905   0.860 -16.198  1.00  0.72           H  
ATOM   5727 1HG  GLU A 367      25.825   0.144 -14.960  1.00  0.72           H  
ATOM   5728 2HG  GLU A 367      26.775   0.033 -16.437  1.00  0.72           H  
ATOM   5729  N   ALA A 368      22.899  -0.870 -19.111  1.00  0.69           N  
ATOM   5730  CA  ALA A 368      21.689  -0.599 -19.893  1.00  0.69           C  
ATOM   5731  C   ALA A 368      20.512  -1.460 -19.487  1.00  0.69           C  
ATOM   5732  O   ALA A 368      19.388  -0.979 -19.348  1.00  0.69           O  
ATOM   5733  CB  ALA A 368      21.974  -0.862 -21.347  1.00  0.69           C  
ATOM   5734  H   ALA A 368      23.795  -0.947 -19.591  1.00  0.69           H  
ATOM   5735  HA  ALA A 368      21.415   0.439 -19.764  1.00  0.69           H  
ATOM   5736 1HB  ALA A 368      21.068  -0.635 -21.894  1.00  0.69           H  
ATOM   5737 2HB  ALA A 368      22.798  -0.224 -21.682  1.00  0.69           H  
ATOM   5738 3HB  ALA A 368      22.242  -1.907 -21.493  1.00  0.69           H  
ATOM   5739  N   VAL A 369      20.767  -2.719 -19.238  1.00  0.67           N  
ATOM   5740  CA  VAL A 369      19.703  -3.607 -18.841  1.00  0.67           C  
ATOM   5741  C   VAL A 369      19.119  -3.231 -17.475  1.00  0.67           C  
ATOM   5742  O   VAL A 369      17.898  -3.209 -17.297  1.00  0.67           O  
ATOM   5743  CB  VAL A 369      20.225  -5.030 -18.868  1.00  0.67           C  
ATOM   5744  CG1 VAL A 369      19.259  -5.902 -18.275  1.00  0.67           C  
ATOM   5745  CG2 VAL A 369      20.448  -5.452 -20.314  1.00  0.67           C  
ATOM   5746  H   VAL A 369      21.711  -3.069 -19.335  1.00  0.67           H  
ATOM   5747  HA  VAL A 369      18.908  -3.532 -19.583  1.00  0.67           H  
ATOM   5748  HB  VAL A 369      21.150  -5.086 -18.309  1.00  0.67           H  
ATOM   5749 1HG1 VAL A 369      19.651  -6.917 -18.303  1.00  0.67           H  
ATOM   5750 2HG1 VAL A 369      19.074  -5.613 -17.244  1.00  0.67           H  
ATOM   5751 3HG1 VAL A 369      18.347  -5.836 -18.839  1.00  0.67           H  
ATOM   5752 1HG2 VAL A 369      20.818  -6.481 -20.341  1.00  0.67           H  
ATOM   5753 2HG2 VAL A 369      19.501  -5.392 -20.856  1.00  0.67           H  
ATOM   5754 3HG2 VAL A 369      21.177  -4.789 -20.778  1.00  0.67           H  
ATOM   5755  N   ALA A 370      19.990  -2.921 -16.508  1.00  0.65           N  
ATOM   5756  CA  ALA A 370      19.546  -2.523 -15.174  1.00  0.65           C  
ATOM   5757  C   ALA A 370      18.697  -1.261 -15.242  1.00  0.65           C  
ATOM   5758  O   ALA A 370      17.699  -1.133 -14.522  1.00  0.65           O  
ATOM   5759  CB  ALA A 370      20.735  -2.288 -14.269  1.00  0.65           C  
ATOM   5760  H   ALA A 370      20.981  -2.937 -16.712  1.00  0.65           H  
ATOM   5761  HA  ALA A 370      18.935  -3.327 -14.765  1.00  0.65           H  
ATOM   5762 1HB  ALA A 370      20.397  -2.012 -13.272  1.00  0.65           H  
ATOM   5763 2HB  ALA A 370      21.315  -3.198 -14.210  1.00  0.65           H  
ATOM   5764 3HB  ALA A 370      21.347  -1.493 -14.682  1.00  0.65           H  
ATOM   5765  N   TYR A 371      19.055  -0.337 -16.145  1.00  0.64           N  
ATOM   5766  CA  TYR A 371      18.269   0.883 -16.238  1.00  0.64           C  
ATOM   5767  C   TYR A 371      16.848   0.565 -16.693  1.00  0.64           C  
ATOM   5768  O   TYR A 371      15.873   1.074 -16.131  1.00  0.64           O  
ATOM   5769  CB  TYR A 371      18.850   1.873 -17.260  1.00  0.64           C  
ATOM   5770  CG  TYR A 371      20.052   2.712 -16.905  1.00  0.64           C  
ATOM   5771  CD1 TYR A 371      21.262   2.323 -17.343  1.00  0.64           C  
ATOM   5772  CD2 TYR A 371      19.933   3.900 -16.206  1.00  0.64           C  
ATOM   5773  CE1 TYR A 371      22.370   3.059 -17.087  1.00  0.64           C  
ATOM   5774  CE2 TYR A 371      21.056   4.659 -15.937  1.00  0.64           C  
ATOM   5775  CZ  TYR A 371      22.287   4.217 -16.386  1.00  0.64           C  
ATOM   5776  OH  TYR A 371      23.451   4.917 -16.134  1.00  0.64           O  
ATOM   5777  H   TYR A 371      19.889  -0.482 -16.720  1.00  0.64           H  
ATOM   5778  HA  TYR A 371      18.244   1.326 -15.256  1.00  0.64           H  
ATOM   5779 1HB  TYR A 371      19.127   1.300 -18.135  1.00  0.64           H  
ATOM   5780 2HB  TYR A 371      18.058   2.550 -17.574  1.00  0.64           H  
ATOM   5781  HD1 TYR A 371      21.344   1.426 -17.892  1.00  0.64           H  
ATOM   5782  HD2 TYR A 371      18.970   4.236 -15.876  1.00  0.64           H  
ATOM   5783  HE1 TYR A 371      23.334   2.726 -17.442  1.00  0.64           H  
ATOM   5784  HE2 TYR A 371      20.968   5.593 -15.378  1.00  0.64           H  
ATOM   5785  HH  TYR A 371      24.221   4.288 -16.179  1.00  0.64           H  
ATOM   5786  N   GLY A 372      16.729  -0.318 -17.683  1.00  0.64           N  
ATOM   5787  CA  GLY A 372      15.421  -0.692 -18.203  1.00  0.64           C  
ATOM   5788  C   GLY A 372      14.579  -1.402 -17.165  1.00  0.64           C  
ATOM   5789  O   GLY A 372      13.375  -1.150 -17.033  1.00  0.64           O  
ATOM   5790  H   GLY A 372      17.573  -0.711 -18.111  1.00  0.64           H  
ATOM   5791 1HA  GLY A 372      14.904   0.197 -18.564  1.00  0.64           H  
ATOM   5792 2HA  GLY A 372      15.557  -1.350 -19.037  1.00  0.64           H  
ATOM   5793  N   ALA A 373      15.214  -2.313 -16.428  1.00  0.64           N  
ATOM   5794  CA  ALA A 373      14.510  -3.063 -15.408  1.00  0.64           C  
ATOM   5795  C   ALA A 373      13.942  -2.113 -14.366  1.00  0.64           C  
ATOM   5796  O   ALA A 373      12.807  -2.277 -13.918  1.00  0.64           O  
ATOM   5797  CB  ALA A 373      15.460  -4.053 -14.761  1.00  0.64           C  
ATOM   5798  H   ALA A 373      16.208  -2.493 -16.593  1.00  0.64           H  
ATOM   5799  HA  ALA A 373      13.684  -3.596 -15.877  1.00  0.64           H  
ATOM   5800 1HB  ALA A 373      14.939  -4.636 -14.001  1.00  0.64           H  
ATOM   5801 2HB  ALA A 373      15.847  -4.709 -15.521  1.00  0.64           H  
ATOM   5802 3HB  ALA A 373      16.286  -3.514 -14.305  1.00  0.64           H  
ATOM   5803  N   ALA A 374      14.730  -1.095 -13.998  1.00  0.65           N  
ATOM   5804  CA  ALA A 374      14.300  -0.109 -13.018  1.00  0.65           C  
ATOM   5805  C   ALA A 374      13.088   0.661 -13.523  1.00  0.65           C  
ATOM   5806  O   ALA A 374      12.140   0.908 -12.768  1.00  0.65           O  
ATOM   5807  CB  ALA A 374      15.441   0.820 -12.708  1.00  0.65           C  
ATOM   5808  H   ALA A 374      15.671  -1.014 -14.390  1.00  0.65           H  
ATOM   5809  HA  ALA A 374      14.012  -0.632 -12.109  1.00  0.65           H  
ATOM   5810 1HB  ALA A 374      15.136   1.541 -11.960  1.00  0.65           H  
ATOM   5811 2HB  ALA A 374      16.279   0.242 -12.344  1.00  0.65           H  
ATOM   5812 3HB  ALA A 374      15.721   1.329 -13.613  1.00  0.65           H  
ATOM   5813  N   VAL A 375      13.077   0.983 -14.819  1.00  0.67           N  
ATOM   5814  CA  VAL A 375      11.930   1.683 -15.368  1.00  0.67           C  
ATOM   5815  C   VAL A 375      10.694   0.805 -15.298  1.00  0.67           C  
ATOM   5816  O   VAL A 375       9.621   1.252 -14.881  1.00  0.67           O  
ATOM   5817  CB  VAL A 375      12.135   2.076 -16.830  1.00  0.67           C  
ATOM   5818  CG1 VAL A 375      10.854   2.594 -17.327  1.00  0.67           C  
ATOM   5819  CG2 VAL A 375      13.198   3.112 -16.964  1.00  0.67           C  
ATOM   5820  H   VAL A 375      13.891   0.776 -15.404  1.00  0.67           H  
ATOM   5821  HA  VAL A 375      11.758   2.584 -14.780  1.00  0.67           H  
ATOM   5822  HB  VAL A 375      12.401   1.198 -17.408  1.00  0.67           H  
ATOM   5823 1HG1 VAL A 375      10.954   2.871 -18.355  1.00  0.67           H  
ATOM   5824 2HG1 VAL A 375      10.090   1.831 -17.227  1.00  0.67           H  
ATOM   5825 3HG1 VAL A 375      10.593   3.444 -16.738  1.00  0.67           H  
ATOM   5826 1HG2 VAL A 375      13.314   3.383 -18.011  1.00  0.67           H  
ATOM   5827 2HG2 VAL A 375      12.928   3.994 -16.386  1.00  0.67           H  
ATOM   5828 3HG2 VAL A 375      14.121   2.702 -16.600  1.00  0.67           H  
ATOM   5829  N   GLN A 376      10.830  -0.455 -15.703  1.00  0.69           N  
ATOM   5830  CA  GLN A 376       9.675  -1.327 -15.649  1.00  0.69           C  
ATOM   5831  C   GLN A 376       9.158  -1.441 -14.222  1.00  0.69           C  
ATOM   5832  O   GLN A 376       7.947  -1.433 -13.982  1.00  0.69           O  
ATOM   5833  CB  GLN A 376       9.974  -2.718 -16.177  1.00  0.69           C  
ATOM   5834  CG  GLN A 376       8.710  -3.572 -16.150  1.00  0.69           C  
ATOM   5835  CD  GLN A 376       8.887  -4.983 -16.595  1.00  0.69           C  
ATOM   5836  OE1 GLN A 376       9.430  -5.806 -15.878  1.00  0.69           O  
ATOM   5837  NE2 GLN A 376       8.440  -5.283 -17.795  1.00  0.69           N  
ATOM   5838  H   GLN A 376      11.733  -0.791 -16.045  1.00  0.69           H  
ATOM   5839  HA  GLN A 376       8.886  -0.894 -16.261  1.00  0.69           H  
ATOM   5840 1HB  GLN A 376      10.354  -2.656 -17.193  1.00  0.69           H  
ATOM   5841 2HB  GLN A 376      10.742  -3.189 -15.561  1.00  0.69           H  
ATOM   5842 1HG  GLN A 376       8.391  -3.597 -15.124  1.00  0.69           H  
ATOM   5843 2HG  GLN A 376       7.941  -3.109 -16.751  1.00  0.69           H  
ATOM   5844 1HE2 GLN A 376       8.547  -6.211 -18.157  1.00  0.69           H  
ATOM   5845 2HE2 GLN A 376       8.004  -4.583 -18.356  1.00  0.69           H  
ATOM   5846  N   ALA A 377      10.078  -1.561 -13.264  1.00  0.73           N  
ATOM   5847  CA  ALA A 377       9.700  -1.714 -11.873  1.00  0.73           C  
ATOM   5848  C   ALA A 377       8.879  -0.515 -11.410  1.00  0.73           C  
ATOM   5849  O   ALA A 377       7.880  -0.658 -10.688  1.00  0.73           O  
ATOM   5850  CB  ALA A 377      10.966  -1.899 -11.034  1.00  0.73           C  
ATOM   5851  H   ALA A 377      11.067  -1.577 -13.513  1.00  0.73           H  
ATOM   5852  HA  ALA A 377       9.071  -2.594 -11.791  1.00  0.73           H  
ATOM   5853 1HB  ALA A 377      10.715  -2.080 -10.015  1.00  0.73           H  
ATOM   5854 2HB  ALA A 377      11.526  -2.739 -11.389  1.00  0.73           H  
ATOM   5855 3HB  ALA A 377      11.586  -1.011 -11.115  1.00  0.73           H  
ATOM   5856  N   ALA A 378       9.267   0.675 -11.878  1.00  0.78           N  
ATOM   5857  CA  ALA A 378       8.561   1.893 -11.530  1.00  0.78           C  
ATOM   5858  C   ALA A 378       7.123   1.855 -11.985  1.00  0.78           C  
ATOM   5859  O   ALA A 378       6.200   2.181 -11.229  1.00  0.78           O  
ATOM   5860  CB  ALA A 378       9.231   3.067 -12.201  1.00  0.78           C  
ATOM   5861  H   ALA A 378      10.108   0.736 -12.458  1.00  0.78           H  
ATOM   5862  HA  ALA A 378       8.594   2.007 -10.447  1.00  0.78           H  
ATOM   5863 1HB  ALA A 378       8.747   3.992 -11.925  1.00  0.78           H  
ATOM   5864 2HB  ALA A 378      10.226   3.068 -11.884  1.00  0.78           H  
ATOM   5865 3HB  ALA A 378       9.199   2.963 -13.272  1.00  0.78           H  
ATOM   5866  N   ILE A 379       6.931   1.359 -13.199  1.00  0.84           N  
ATOM   5867  CA  ILE A 379       5.613   1.284 -13.801  1.00  0.84           C  
ATOM   5868  C   ILE A 379       4.724   0.312 -13.062  1.00  0.84           C  
ATOM   5869  O   ILE A 379       3.582   0.623 -12.716  1.00  0.84           O  
ATOM   5870  CB  ILE A 379       5.754   0.882 -15.262  1.00  0.84           C  
ATOM   5871  CG1 ILE A 379       6.432   2.013 -15.955  1.00  0.84           C  
ATOM   5872  CG2 ILE A 379       4.405   0.560 -15.870  1.00  0.84           C  
ATOM   5873  CD1 ILE A 379       6.903   1.697 -17.287  1.00  0.84           C  
ATOM   5874  H   ILE A 379       7.753   1.081 -13.748  1.00  0.84           H  
ATOM   5875  HA  ILE A 379       5.160   2.274 -13.757  1.00  0.84           H  
ATOM   5876  HB  ILE A 379       6.403   0.015 -15.339  1.00  0.84           H  
ATOM   5877 1HG1 ILE A 379       5.737   2.850 -16.028  1.00  0.84           H  
ATOM   5878 2HG1 ILE A 379       7.289   2.324 -15.357  1.00  0.84           H  
ATOM   5879 1HG2 ILE A 379       4.537   0.287 -16.917  1.00  0.84           H  
ATOM   5880 2HG2 ILE A 379       3.954  -0.272 -15.332  1.00  0.84           H  
ATOM   5881 3HG2 ILE A 379       3.759   1.434 -15.801  1.00  0.84           H  
ATOM   5882 1HD1 ILE A 379       7.378   2.583 -17.685  1.00  0.84           H  
ATOM   5883 2HD1 ILE A 379       7.620   0.884 -17.237  1.00  0.84           H  
ATOM   5884 3HD1 ILE A 379       6.062   1.407 -17.920  1.00  0.84           H  
ATOM   5885  N   LEU A 380       5.270  -0.851 -12.763  1.00  0.93           N  
ATOM   5886  CA  LEU A 380       4.543  -1.901 -12.069  1.00  0.93           C  
ATOM   5887  C   LEU A 380       4.164  -1.478 -10.652  1.00  0.93           C  
ATOM   5888  O   LEU A 380       3.164  -1.941 -10.092  1.00  0.93           O  
ATOM   5889  CB  LEU A 380       5.406  -3.135 -12.053  1.00  0.93           C  
ATOM   5890  CG  LEU A 380       5.651  -3.735 -13.408  1.00  0.93           C  
ATOM   5891  CD1 LEU A 380       6.637  -4.802 -13.267  1.00  0.93           C  
ATOM   5892  CD2 LEU A 380       4.368  -4.255 -13.992  1.00  0.93           C  
ATOM   5893  H   LEU A 380       6.231  -1.029 -13.064  1.00  0.93           H  
ATOM   5894  HA  LEU A 380       3.631  -2.110 -12.625  1.00  0.93           H  
ATOM   5895 1HB  LEU A 380       6.372  -2.855 -11.659  1.00  0.93           H  
ATOM   5896 2HB  LEU A 380       4.956  -3.884 -11.406  1.00  0.93           H  
ATOM   5897  HG  LEU A 380       6.061  -2.978 -14.066  1.00  0.93           H  
ATOM   5898 1HD1 LEU A 380       6.832  -5.208 -14.241  1.00  0.93           H  
ATOM   5899 2HD1 LEU A 380       7.545  -4.393 -12.849  1.00  0.93           H  
ATOM   5900 3HD1 LEU A 380       6.245  -5.569 -12.619  1.00  0.93           H  
ATOM   5901 1HD2 LEU A 380       4.568  -4.685 -14.973  1.00  0.93           H  
ATOM   5902 2HD2 LEU A 380       3.953  -5.022 -13.335  1.00  0.93           H  
ATOM   5903 3HD2 LEU A 380       3.657  -3.434 -14.090  1.00  0.93           H  
ATOM   5904  N   SER A 381       4.945  -0.557 -10.089  1.00  1.05           N  
ATOM   5905  CA  SER A 381       4.715  -0.033  -8.760  1.00  1.05           C  
ATOM   5906  C   SER A 381       3.717   1.140  -8.757  1.00  1.05           C  
ATOM   5907  O   SER A 381       3.382   1.656  -7.688  1.00  1.05           O  
ATOM   5908  CB  SER A 381       6.023   0.420  -8.168  1.00  1.05           C  
ATOM   5909  OG  SER A 381       6.905  -0.656  -8.070  1.00  1.05           O  
ATOM   5910  H   SER A 381       5.781  -0.245 -10.584  1.00  1.05           H  
ATOM   5911  HA  SER A 381       4.311  -0.834  -8.145  1.00  1.05           H  
ATOM   5912 1HB  SER A 381       6.461   1.200  -8.789  1.00  1.05           H  
ATOM   5913 2HB  SER A 381       5.846   0.841  -7.180  1.00  1.05           H  
ATOM   5914  HG  SER A 381       7.229  -0.801  -8.994  1.00  1.05           H  
ATOM   5915  N   GLY A 382       3.241   1.566  -9.940  1.00  1.20           N  
ATOM   5916  CA  GLY A 382       2.288   2.671 -10.044  1.00  1.20           C  
ATOM   5917  C   GLY A 382       2.886   4.073 -10.245  1.00  1.20           C  
ATOM   5918  O   GLY A 382       2.184   5.072 -10.073  1.00  1.20           O  
ATOM   5919  H   GLY A 382       3.528   1.110 -10.805  1.00  1.20           H  
ATOM   5920 1HA  GLY A 382       1.621   2.458 -10.879  1.00  1.20           H  
ATOM   5921 2HA  GLY A 382       1.664   2.677  -9.153  1.00  1.20           H  
ATOM   5922  N   ASP A 383       4.171   4.174 -10.585  1.00  1.38           N  
ATOM   5923  CA  ASP A 383       4.780   5.489 -10.793  1.00  1.38           C  
ATOM   5924  C   ASP A 383       4.350   6.057 -12.150  1.00  1.38           C  
ATOM   5925  O   ASP A 383       4.615   5.471 -13.197  1.00  1.38           O  
ATOM   5926  CB  ASP A 383       6.300   5.421 -10.678  1.00  1.38           C  
ATOM   5927  CG  ASP A 383       7.004   6.785 -10.700  1.00  1.38           C  
ATOM   5928  OD1 ASP A 383       6.630   7.655 -11.464  1.00  1.38           O  
ATOM   5929  OD2 ASP A 383       7.916   6.957  -9.918  1.00  1.38           O  
ATOM   5930  H   ASP A 383       4.742   3.342 -10.726  1.00  1.38           H  
ATOM   5931  HA  ASP A 383       4.417   6.162 -10.016  1.00  1.38           H  
ATOM   5932 1HB  ASP A 383       6.574   4.889  -9.766  1.00  1.38           H  
ATOM   5933 2HB  ASP A 383       6.671   4.840 -11.511  1.00  1.38           H  
ATOM   5934  N   LYS A 384       3.660   7.190 -12.117  1.00  1.54           N  
ATOM   5935  CA  LYS A 384       3.097   7.837 -13.301  1.00  1.54           C  
ATOM   5936  C   LYS A 384       3.972   8.960 -13.883  1.00  1.54           C  
ATOM   5937  O   LYS A 384       3.480   9.800 -14.647  1.00  1.54           O  
ATOM   5938  CB  LYS A 384       1.703   8.370 -12.978  1.00  1.54           C  
ATOM   5939  CG  LYS A 384       0.691   7.279 -12.667  1.00  1.54           C  
ATOM   5940  CD  LYS A 384      -0.688   7.854 -12.408  1.00  1.54           C  
ATOM   5941  CE  LYS A 384      -1.691   6.755 -12.086  1.00  1.54           C  
ATOM   5942  NZ  LYS A 384      -3.046   7.306 -11.809  1.00  1.54           N  
ATOM   5943  H   LYS A 384       3.503   7.615 -11.214  1.00  1.54           H  
ATOM   5944  HA  LYS A 384       2.994   7.078 -14.077  1.00  1.54           H  
ATOM   5945 1HB  LYS A 384       1.758   9.035 -12.117  1.00  1.54           H  
ATOM   5946 2HB  LYS A 384       1.327   8.945 -13.815  1.00  1.54           H  
ATOM   5947 1HG  LYS A 384       0.637   6.586 -13.508  1.00  1.54           H  
ATOM   5948 2HG  LYS A 384       1.014   6.725 -11.785  1.00  1.54           H  
ATOM   5949 1HD  LYS A 384      -0.640   8.548 -11.568  1.00  1.54           H  
ATOM   5950 2HD  LYS A 384      -1.028   8.399 -13.290  1.00  1.54           H  
ATOM   5951 1HE  LYS A 384      -1.752   6.070 -12.929  1.00  1.54           H  
ATOM   5952 2HE  LYS A 384      -1.346   6.206 -11.208  1.00  1.54           H  
ATOM   5953 1HZ  LYS A 384      -3.681   6.549 -11.599  1.00  1.54           H  
ATOM   5954 2HZ  LYS A 384      -3.001   7.935 -11.020  1.00  1.54           H  
ATOM   5955 3HZ  LYS A 384      -3.378   7.808 -12.620  1.00  1.54           H  
ATOM   5956  N   SER A 385       5.255   8.995 -13.517  1.00  1.66           N  
ATOM   5957  CA  SER A 385       6.168  10.026 -14.016  1.00  1.66           C  
ATOM   5958  C   SER A 385       6.295  10.103 -15.539  1.00  1.66           C  
ATOM   5959  O   SER A 385       5.964   9.173 -16.300  1.00  1.66           O  
ATOM   5960  CB  SER A 385       7.570   9.850 -13.448  1.00  1.66           C  
ATOM   5961  OG  SER A 385       7.603  10.054 -12.069  1.00  1.66           O  
ATOM   5962  H   SER A 385       5.623   8.298 -12.854  1.00  1.66           H  
ATOM   5963  HA  SER A 385       5.790  10.988 -13.669  1.00  1.66           H  
ATOM   5964 1HB  SER A 385       7.922   8.846 -13.666  1.00  1.66           H  
ATOM   5965 2HB  SER A 385       8.250  10.544 -13.938  1.00  1.66           H  
ATOM   5966  HG  SER A 385       7.254   9.223 -11.679  1.00  1.66           H  
ATOM   5967  N   GLU A 386       6.779  11.259 -15.973  1.00  1.70           N  
ATOM   5968  CA  GLU A 386       6.986  11.543 -17.375  1.00  1.70           C  
ATOM   5969  C   GLU A 386       7.814  10.455 -18.042  1.00  1.70           C  
ATOM   5970  O   GLU A 386       8.845  10.021 -17.532  1.00  1.70           O  
ATOM   5971  CB  GLU A 386       7.660  12.911 -17.533  1.00  1.70           C  
ATOM   5972  CG  GLU A 386       7.852  13.370 -18.972  1.00  1.70           C  
ATOM   5973  CD  GLU A 386       8.453  14.754 -19.084  1.00  1.70           C  
ATOM   5974  OE1 GLU A 386       8.713  15.355 -18.068  1.00  1.70           O  
ATOM   5975  OE2 GLU A 386       8.652  15.206 -20.187  1.00  1.70           O  
ATOM   5976  H   GLU A 386       7.011  11.971 -15.295  1.00  1.70           H  
ATOM   5977  HA  GLU A 386       6.012  11.578 -17.866  1.00  1.70           H  
ATOM   5978 1HB  GLU A 386       7.070  13.668 -17.018  1.00  1.70           H  
ATOM   5979 2HB  GLU A 386       8.641  12.884 -17.059  1.00  1.70           H  
ATOM   5980 1HG  GLU A 386       8.510  12.670 -19.472  1.00  1.70           H  
ATOM   5981 2HG  GLU A 386       6.891  13.347 -19.483  1.00  1.70           H  
ATOM   5982  N   ASN A 387       7.305  10.015 -19.180  1.00  1.65           N  
ATOM   5983  CA  ASN A 387       7.837   8.969 -20.051  1.00  1.65           C  
ATOM   5984  C   ASN A 387       7.798   7.542 -19.499  1.00  1.65           C  
ATOM   5985  O   ASN A 387       8.191   6.625 -20.211  1.00  1.65           O  
ATOM   5986  CB  ASN A 387       9.259   9.286 -20.497  1.00  1.65           C  
ATOM   5987  CG  ASN A 387       9.341  10.556 -21.297  1.00  1.65           C  
ATOM   5988  OD1 ASN A 387       8.374  10.922 -21.979  1.00  1.65           O  
ATOM   5989  ND2 ASN A 387      10.464  11.228 -21.233  1.00  1.65           N  
ATOM   5990  H   ASN A 387       6.449  10.459 -19.478  1.00  1.65           H  
ATOM   5991  HA  ASN A 387       7.220   8.959 -20.949  1.00  1.65           H  
ATOM   5992 1HB  ASN A 387       9.925   9.354 -19.642  1.00  1.65           H  
ATOM   5993 2HB  ASN A 387       9.623   8.469 -21.118  1.00  1.65           H  
ATOM   5994 1HD2 ASN A 387      10.569  12.080 -21.748  1.00  1.65           H  
ATOM   5995 2HD2 ASN A 387      11.216  10.889 -20.667  1.00  1.65           H  
ATOM   5996  N   VAL A 388       7.224   7.312 -18.317  1.00  1.53           N  
ATOM   5997  CA  VAL A 388       7.056   5.918 -17.908  1.00  1.53           C  
ATOM   5998  C   VAL A 388       5.568   5.616 -17.898  1.00  1.53           C  
ATOM   5999  O   VAL A 388       5.138   4.512 -18.231  1.00  1.53           O  
ATOM   6000  CB  VAL A 388       7.737   5.594 -16.555  1.00  1.53           C  
ATOM   6001  CG1 VAL A 388       9.184   5.837 -16.694  1.00  1.53           C  
ATOM   6002  CG2 VAL A 388       7.190   6.391 -15.400  1.00  1.53           C  
ATOM   6003  H   VAL A 388       6.916   8.077 -17.715  1.00  1.53           H  
ATOM   6004  HA  VAL A 388       7.524   5.268 -18.646  1.00  1.53           H  
ATOM   6005  HB  VAL A 388       7.599   4.550 -16.355  1.00  1.53           H  
ATOM   6006 1HG1 VAL A 388       9.665   5.551 -15.779  1.00  1.53           H  
ATOM   6007 2HG1 VAL A 388       9.559   5.245 -17.512  1.00  1.53           H  
ATOM   6008 3HG1 VAL A 388       9.364   6.896 -16.898  1.00  1.53           H  
ATOM   6009 1HG2 VAL A 388       7.702   6.110 -14.477  1.00  1.53           H  
ATOM   6010 2HG2 VAL A 388       7.362   7.424 -15.594  1.00  1.53           H  
ATOM   6011 3HG2 VAL A 388       6.121   6.208 -15.280  1.00  1.53           H  
ATOM   6012  N   GLN A 389       4.771   6.669 -17.716  1.00  1.37           N  
ATOM   6013  CA  GLN A 389       3.313   6.580 -17.735  1.00  1.37           C  
ATOM   6014  C   GLN A 389       2.816   5.979 -19.060  1.00  1.37           C  
ATOM   6015  O   GLN A 389       1.799   5.288 -19.103  1.00  1.37           O  
ATOM   6016  CB  GLN A 389       2.699   7.976 -17.573  1.00  1.37           C  
ATOM   6017  CG  GLN A 389       1.189   7.976 -17.362  1.00  1.37           C  
ATOM   6018  CD  GLN A 389       0.580   9.386 -17.215  1.00  1.37           C  
ATOM   6019  OE1 GLN A 389      -0.372   9.728 -17.927  1.00  1.37           O  
ATOM   6020  NE2 GLN A 389       1.117  10.207 -16.312  1.00  1.37           N  
ATOM   6021  H   GLN A 389       5.197   7.552 -17.438  1.00  1.37           H  
ATOM   6022  HA  GLN A 389       2.991   5.941 -16.913  1.00  1.37           H  
ATOM   6023 1HB  GLN A 389       3.170   8.481 -16.738  1.00  1.37           H  
ATOM   6024 2HB  GLN A 389       2.906   8.565 -18.469  1.00  1.37           H  
ATOM   6025 1HG  GLN A 389       0.724   7.489 -18.220  1.00  1.37           H  
ATOM   6026 2HG  GLN A 389       0.971   7.418 -16.450  1.00  1.37           H  
ATOM   6027 1HE2 GLN A 389       0.749  11.128 -16.196  1.00  1.37           H  
ATOM   6028 2HE2 GLN A 389       1.915   9.917 -15.734  1.00  1.37           H  
ATOM   6029  N   ASP A 390       3.545   6.284 -20.139  1.00  1.21           N  
ATOM   6030  CA  ASP A 390       3.237   5.868 -21.508  1.00  1.21           C  
ATOM   6031  C   ASP A 390       3.974   4.601 -21.977  1.00  1.21           C  
ATOM   6032  O   ASP A 390       3.886   4.258 -23.155  1.00  1.21           O  
ATOM   6033  CB  ASP A 390       3.652   6.964 -22.502  1.00  1.21           C  
ATOM   6034  CG  ASP A 390       2.900   8.282 -22.407  1.00  1.21           C  
ATOM   6035  OD1 ASP A 390       1.772   8.310 -21.992  1.00  1.21           O  
ATOM   6036  OD2 ASP A 390       3.506   9.288 -22.784  1.00  1.21           O  
ATOM   6037  H   ASP A 390       4.371   6.841 -19.987  1.00  1.21           H  
ATOM   6038  HA  ASP A 390       2.165   5.689 -21.575  1.00  1.21           H  
ATOM   6039 1HB  ASP A 390       4.717   7.166 -22.366  1.00  1.21           H  
ATOM   6040 2HB  ASP A 390       3.530   6.578 -23.516  1.00  1.21           H  
ATOM   6041  N   LEU A 391       4.737   3.935 -21.111  1.00  1.07           N  
ATOM   6042  CA  LEU A 391       5.554   2.804 -21.573  1.00  1.07           C  
ATOM   6043  C   LEU A 391       4.915   1.414 -21.477  1.00  1.07           C  
ATOM   6044  O   LEU A 391       4.522   0.959 -20.401  1.00  1.07           O  
ATOM   6045  CB  LEU A 391       6.883   2.813 -20.808  1.00  1.07           C  
ATOM   6046  CG  LEU A 391       7.849   1.661 -21.086  1.00  1.07           C  
ATOM   6047  CD1 LEU A 391       8.239   1.727 -22.460  1.00  1.07           C  
ATOM   6048  CD2 LEU A 391       9.077   1.785 -20.229  1.00  1.07           C  
ATOM   6049  H   LEU A 391       4.774   4.204 -20.128  1.00  1.07           H  
ATOM   6050  HA  LEU A 391       5.786   2.980 -22.623  1.00  1.07           H  
ATOM   6051 1HB  LEU A 391       7.403   3.744 -21.041  1.00  1.07           H  
ATOM   6052 2HB  LEU A 391       6.653   2.827 -19.772  1.00  1.07           H  
ATOM   6053  HG  LEU A 391       7.362   0.708 -20.899  1.00  1.07           H  
ATOM   6054 1HD1 LEU A 391       8.926   0.941 -22.680  1.00  1.07           H  
ATOM   6055 2HD1 LEU A 391       7.370   1.629 -23.087  1.00  1.07           H  
ATOM   6056 3HD1 LEU A 391       8.700   2.665 -22.647  1.00  1.07           H  
ATOM   6057 1HD2 LEU A 391       9.757   0.979 -20.453  1.00  1.07           H  
ATOM   6058 2HD2 LEU A 391       9.560   2.732 -20.430  1.00  1.07           H  
ATOM   6059 3HD2 LEU A 391       8.811   1.736 -19.210  1.00  1.07           H  
ATOM   6060  N   LEU A 392       4.826   0.745 -22.632  1.00  0.97           N  
ATOM   6061  CA  LEU A 392       4.271  -0.611 -22.741  1.00  0.97           C  
ATOM   6062  C   LEU A 392       5.337  -1.588 -23.231  1.00  0.97           C  
ATOM   6063  O   LEU A 392       6.014  -1.336 -24.232  1.00  0.97           O  
ATOM   6064  CB  LEU A 392       3.057  -0.651 -23.667  1.00  0.97           C  
ATOM   6065  CG  LEU A 392       2.459  -2.060 -23.937  1.00  0.97           C  
ATOM   6066  CD1 LEU A 392       1.916  -2.632 -22.650  1.00  0.97           C  
ATOM   6067  CD2 LEU A 392       1.348  -1.964 -24.986  1.00  0.97           C  
ATOM   6068  H   LEU A 392       5.179   1.210 -23.473  1.00  0.97           H  
ATOM   6069  HA  LEU A 392       3.952  -0.933 -21.752  1.00  0.97           H  
ATOM   6070 1HB  LEU A 392       2.275  -0.021 -23.249  1.00  0.97           H  
ATOM   6071 2HB  LEU A 392       3.362  -0.237 -24.595  1.00  0.97           H  
ATOM   6072  HG  LEU A 392       3.240  -2.719 -24.294  1.00  0.97           H  
ATOM   6073 1HD1 LEU A 392       1.510  -3.626 -22.839  1.00  0.97           H  
ATOM   6074 2HD1 LEU A 392       2.713  -2.704 -21.916  1.00  0.97           H  
ATOM   6075 3HD1 LEU A 392       1.130  -1.985 -22.267  1.00  0.97           H  
ATOM   6076 1HD2 LEU A 392       0.933  -2.950 -25.169  1.00  0.97           H  
ATOM   6077 2HD2 LEU A 392       0.561  -1.305 -24.621  1.00  0.97           H  
ATOM   6078 3HD2 LEU A 392       1.740  -1.576 -25.907  1.00  0.97           H  
ATOM   6079  N   LEU A 393       5.517  -2.669 -22.482  1.00  0.90           N  
ATOM   6080  CA  LEU A 393       6.549  -3.662 -22.758  1.00  0.90           C  
ATOM   6081  C   LEU A 393       5.980  -5.022 -23.188  1.00  0.90           C  
ATOM   6082  O   LEU A 393       5.349  -5.717 -22.377  1.00  0.90           O  
ATOM   6083  CB  LEU A 393       7.358  -3.776 -21.481  1.00  0.90           C  
ATOM   6084  CG  LEU A 393       7.893  -2.416 -21.021  1.00  0.90           C  
ATOM   6085  CD1 LEU A 393       8.528  -2.530 -19.699  1.00  0.90           C  
ATOM   6086  CD2 LEU A 393       8.838  -1.924 -22.045  1.00  0.90           C  
ATOM   6087  H   LEU A 393       4.916  -2.802 -21.680  1.00  0.90           H  
ATOM   6088  HA  LEU A 393       7.185  -3.291 -23.563  1.00  0.90           H  
ATOM   6089 1HB  LEU A 393       6.732  -4.190 -20.694  1.00  0.90           H  
ATOM   6090 2HB  LEU A 393       8.201  -4.443 -21.652  1.00  0.90           H  
ATOM   6091  HG  LEU A 393       7.076  -1.709 -20.919  1.00  0.90           H  
ATOM   6092 1HD1 LEU A 393       8.898  -1.550 -19.385  1.00  0.90           H  
ATOM   6093 2HD1 LEU A 393       7.783  -2.866 -19.005  1.00  0.90           H  
ATOM   6094 3HD1 LEU A 393       9.348  -3.239 -19.743  1.00  0.90           H  
ATOM   6095 1HD2 LEU A 393       9.213  -0.983 -21.737  1.00  0.90           H  
ATOM   6096 2HD2 LEU A 393       9.653  -2.614 -22.155  1.00  0.90           H  
ATOM   6097 3HD2 LEU A 393       8.324  -1.822 -22.989  1.00  0.90           H  
ATOM   6098  N   LEU A 394       6.173  -5.368 -24.468  1.00  0.85           N  
ATOM   6099  CA  LEU A 394       5.615  -6.588 -25.050  1.00  0.85           C  
ATOM   6100  C   LEU A 394       6.657  -7.656 -25.403  1.00  0.85           C  
ATOM   6101  O   LEU A 394       7.344  -7.590 -26.430  1.00  0.85           O  
ATOM   6102  CB  LEU A 394       4.819  -6.237 -26.304  1.00  0.85           C  
ATOM   6103  CG  LEU A 394       3.696  -5.244 -26.111  1.00  0.85           C  
ATOM   6104  CD1 LEU A 394       3.067  -4.944 -27.451  1.00  0.85           C  
ATOM   6105  CD2 LEU A 394       2.685  -5.814 -25.139  1.00  0.85           C  
ATOM   6106  H   LEU A 394       6.728  -4.758 -25.068  1.00  0.85           H  
ATOM   6107  HA  LEU A 394       4.928  -7.022 -24.324  1.00  0.85           H  
ATOM   6108 1HB  LEU A 394       5.495  -5.813 -27.030  1.00  0.85           H  
ATOM   6109 2HB  LEU A 394       4.397  -7.153 -26.719  1.00  0.85           H  
ATOM   6110  HG  LEU A 394       4.101  -4.315 -25.719  1.00  0.85           H  
ATOM   6111 1HD1 LEU A 394       2.265  -4.216 -27.323  1.00  0.85           H  
ATOM   6112 2HD1 LEU A 394       3.823  -4.539 -28.126  1.00  0.85           H  
ATOM   6113 3HD1 LEU A 394       2.661  -5.861 -27.878  1.00  0.85           H  
ATOM   6114 1HD2 LEU A 394       1.877  -5.107 -24.993  1.00  0.85           H  
ATOM   6115 2HD2 LEU A 394       2.282  -6.745 -25.539  1.00  0.85           H  
ATOM   6116 3HD2 LEU A 394       3.166  -6.012 -24.180  1.00  0.85           H  
ATOM   6117  N   ASP A 395       6.750  -8.662 -24.557  1.00  0.82           N  
ATOM   6118  CA  ASP A 395       7.711  -9.727 -24.767  1.00  0.82           C  
ATOM   6119  C   ASP A 395       7.074 -10.757 -25.698  1.00  0.82           C  
ATOM   6120  O   ASP A 395       5.845 -10.843 -25.775  1.00  0.82           O  
ATOM   6121  CB  ASP A 395       8.118 -10.339 -23.428  1.00  0.82           C  
ATOM   6122  CG  ASP A 395       8.931  -9.354 -22.525  1.00  0.82           C  
ATOM   6123  OD1 ASP A 395       9.847  -8.711 -23.007  1.00  0.82           O  
ATOM   6124  OD2 ASP A 395       8.600  -9.251 -21.358  1.00  0.82           O  
ATOM   6125  H   ASP A 395       6.149  -8.677 -23.743  1.00  0.82           H  
ATOM   6126  HA  ASP A 395       8.600  -9.324 -25.256  1.00  0.82           H  
ATOM   6127 1HB  ASP A 395       7.219 -10.653 -22.889  1.00  0.82           H  
ATOM   6128 2HB  ASP A 395       8.714 -11.232 -23.608  1.00  0.82           H  
ATOM   6129  N   VAL A 396       7.909 -11.508 -26.405  1.00  0.81           N  
ATOM   6130  CA  VAL A 396       7.496 -12.547 -27.351  1.00  0.81           C  
ATOM   6131  C   VAL A 396       8.022 -13.930 -27.009  1.00  0.81           C  
ATOM   6132  O   VAL A 396       9.169 -14.071 -26.585  1.00  0.81           O  
ATOM   6133  CB  VAL A 396       7.866 -12.125 -28.784  1.00  0.81           C  
ATOM   6134  CG1 VAL A 396       7.640 -13.220 -29.754  1.00  0.81           C  
ATOM   6135  CG2 VAL A 396       6.950 -10.993 -29.183  1.00  0.81           C  
ATOM   6136  H   VAL A 396       8.900 -11.353 -26.285  1.00  0.81           H  
ATOM   6137  HA  VAL A 396       6.414 -12.609 -27.316  1.00  0.81           H  
ATOM   6138  HB  VAL A 396       8.911 -11.826 -28.836  1.00  0.81           H  
ATOM   6139 1HG1 VAL A 396       7.887 -12.865 -30.751  1.00  0.81           H  
ATOM   6140 2HG1 VAL A 396       8.271 -14.077 -29.512  1.00  0.81           H  
ATOM   6141 3HG1 VAL A 396       6.613 -13.518 -29.724  1.00  0.81           H  
ATOM   6142 1HG2 VAL A 396       7.154 -10.697 -30.194  1.00  0.81           H  
ATOM   6143 2HG2 VAL A 396       5.933 -11.342 -29.131  1.00  0.81           H  
ATOM   6144 3HG2 VAL A 396       7.082 -10.138 -28.519  1.00  0.81           H  
ATOM   6145  N   THR A 397       7.152 -14.934 -27.135  1.00  0.79           N  
ATOM   6146  CA  THR A 397       7.506 -16.308 -26.800  1.00  0.79           C  
ATOM   6147  C   THR A 397       8.775 -16.717 -27.592  1.00  0.79           C  
ATOM   6148  O   THR A 397       8.744 -16.783 -28.810  1.00  0.79           O  
ATOM   6149  CB  THR A 397       6.359 -17.263 -27.185  1.00  0.79           C  
ATOM   6150  OG1 THR A 397       5.142 -16.849 -26.570  1.00  0.79           O  
ATOM   6151  CG2 THR A 397       6.673 -18.648 -26.705  1.00  0.79           C  
ATOM   6152  H   THR A 397       6.221 -14.721 -27.501  1.00  0.79           H  
ATOM   6153  HA  THR A 397       7.648 -16.373 -25.731  1.00  0.79           H  
ATOM   6154  HB  THR A 397       6.236 -17.270 -28.274  1.00  0.79           H  
ATOM   6155  HG1 THR A 397       4.923 -15.951 -26.881  1.00  0.79           H  
ATOM   6156 1HG2 THR A 397       5.869 -19.330 -26.986  1.00  0.79           H  
ATOM   6157 2HG2 THR A 397       7.592 -18.959 -27.158  1.00  0.79           H  
ATOM   6158 3HG2 THR A 397       6.786 -18.649 -25.620  1.00  0.79           H  
ATOM   6159  N   PRO A 398       9.894 -17.057 -26.947  1.00  0.78           N  
ATOM   6160  CA  PRO A 398      11.156 -17.412 -27.585  1.00  0.78           C  
ATOM   6161  C   PRO A 398      11.138 -18.487 -28.671  1.00  0.78           C  
ATOM   6162  O   PRO A 398      11.865 -18.404 -29.666  1.00  0.78           O  
ATOM   6163  CB  PRO A 398      11.888 -18.003 -26.403  1.00  0.78           C  
ATOM   6164  CG  PRO A 398      11.360 -17.265 -25.219  1.00  0.78           C  
ATOM   6165  CD  PRO A 398       9.928 -17.078 -25.484  1.00  0.78           C  
ATOM   6166  HA  PRO A 398      11.645 -16.500 -27.938  1.00  0.78           H  
ATOM   6167 1HB  PRO A 398      11.708 -19.087 -26.332  1.00  0.78           H  
ATOM   6168 2HB  PRO A 398      12.907 -17.892 -26.542  1.00  0.78           H  
ATOM   6169 1HG  PRO A 398      11.517 -17.884 -24.341  1.00  0.78           H  
ATOM   6170 2HG  PRO A 398      11.896 -16.325 -25.047  1.00  0.78           H  
ATOM   6171 1HD  PRO A 398       9.337 -17.916 -25.075  1.00  0.78           H  
ATOM   6172 2HD  PRO A 398       9.658 -16.102 -25.063  1.00  0.78           H  
ATOM   6173  N   LEU A 399      10.310 -19.484 -28.455  1.00  0.75           N  
ATOM   6174  CA  LEU A 399      10.143 -20.657 -29.297  1.00  0.75           C  
ATOM   6175  C   LEU A 399       8.707 -21.112 -29.348  1.00  0.75           C  
ATOM   6176  O   LEU A 399       7.963 -20.921 -28.393  1.00  0.75           O  
ATOM   6177  CB  LEU A 399      10.987 -21.793 -28.776  1.00  0.75           C  
ATOM   6178  CG  LEU A 399      12.457 -21.783 -28.941  1.00  0.75           C  
ATOM   6179  CD1 LEU A 399      13.042 -22.931 -28.067  1.00  0.75           C  
ATOM   6180  CD2 LEU A 399      12.749 -21.994 -30.402  1.00  0.75           C  
ATOM   6181  H   LEU A 399       9.750 -19.451 -27.616  1.00  0.75           H  
ATOM   6182  HA  LEU A 399      10.460 -20.409 -30.309  1.00  0.75           H  
ATOM   6183 1HB  LEU A 399      10.856 -21.745 -27.732  1.00  0.75           H  
ATOM   6184 2HB  LEU A 399      10.589 -22.734 -29.147  1.00  0.75           H  
ATOM   6185  HG  LEU A 399      12.879 -20.841 -28.616  1.00  0.75           H  
ATOM   6186 1HD1 LEU A 399      14.078 -23.011 -28.179  1.00  0.75           H  
ATOM   6187 2HD1 LEU A 399      12.811 -22.731 -27.021  1.00  0.75           H  
ATOM   6188 3HD1 LEU A 399      12.625 -23.860 -28.334  1.00  0.75           H  
ATOM   6189 1HD2 LEU A 399      13.804 -22.023 -30.613  1.00  0.75           H  
ATOM   6190 2HD2 LEU A 399      12.317 -22.925 -30.689  1.00  0.75           H  
ATOM   6191 3HD2 LEU A 399      12.298 -21.181 -30.977  1.00  0.75           H  
ATOM   6192  N   SER A 400       8.294 -21.725 -30.439  1.00  0.74           N  
ATOM   6193  CA  SER A 400       6.932 -22.221 -30.453  1.00  0.74           C  
ATOM   6194  C   SER A 400       6.681 -23.242 -29.333  1.00  0.74           C  
ATOM   6195  O   SER A 400       7.552 -24.050 -29.002  1.00  0.74           O  
ATOM   6196  CB  SER A 400       6.655 -22.857 -31.797  1.00  0.74           C  
ATOM   6197  OG  SER A 400       6.754 -21.899 -32.849  1.00  0.74           O  
ATOM   6198  H   SER A 400       8.897 -21.863 -31.261  1.00  0.74           H  
ATOM   6199  HA  SER A 400       6.261 -21.378 -30.303  1.00  0.74           H  
ATOM   6200 1HB  SER A 400       7.358 -23.670 -31.974  1.00  0.74           H  
ATOM   6201 2HB  SER A 400       5.674 -23.277 -31.777  1.00  0.74           H  
ATOM   6202  HG  SER A 400       7.708 -21.900 -33.103  1.00  0.74           H  
ATOM   6203  N   LEU A 401       5.478 -23.204 -28.752  1.00  0.74           N  
ATOM   6204  CA  LEU A 401       5.074 -24.185 -27.740  1.00  0.74           C  
ATOM   6205  C   LEU A 401       4.059 -25.129 -28.320  1.00  0.74           C  
ATOM   6206  O   LEU A 401       3.156 -24.701 -29.045  1.00  0.74           O  
ATOM   6207  CB  LEU A 401       4.456 -23.552 -26.487  1.00  0.74           C  
ATOM   6208  CG  LEU A 401       5.305 -22.656 -25.687  1.00  0.74           C  
ATOM   6209  CD1 LEU A 401       4.483 -22.081 -24.588  1.00  0.74           C  
ATOM   6210  CD2 LEU A 401       6.420 -23.462 -25.135  1.00  0.74           C  
ATOM   6211  H   LEU A 401       4.820 -22.498 -29.068  1.00  0.74           H  
ATOM   6212  HA  LEU A 401       5.947 -24.758 -27.441  1.00  0.74           H  
ATOM   6213 1HB  LEU A 401       3.571 -23.022 -26.770  1.00  0.74           H  
ATOM   6214 2HB  LEU A 401       4.168 -24.359 -25.825  1.00  0.74           H  
ATOM   6215  HG  LEU A 401       5.702 -21.844 -26.304  1.00  0.74           H  
ATOM   6216 1HD1 LEU A 401       5.105 -21.428 -23.966  1.00  0.74           H  
ATOM   6217 2HD1 LEU A 401       3.679 -21.519 -25.021  1.00  0.74           H  
ATOM   6218 3HD1 LEU A 401       4.080 -22.887 -23.979  1.00  0.74           H  
ATOM   6219 1HD2 LEU A 401       7.077 -22.830 -24.523  1.00  0.74           H  
ATOM   6220 2HD2 LEU A 401       6.022 -24.271 -24.526  1.00  0.74           H  
ATOM   6221 3HD2 LEU A 401       6.975 -23.875 -25.959  1.00  0.74           H  
ATOM   6222  N   GLY A 402       4.128 -26.382 -27.917  1.00  0.76           N  
ATOM   6223  CA  GLY A 402       3.181 -27.352 -28.422  1.00  0.76           C  
ATOM   6224  C   GLY A 402       3.163 -28.640 -27.637  1.00  0.76           C  
ATOM   6225  O   GLY A 402       3.756 -28.732 -26.557  1.00  0.76           O  
ATOM   6226  H   GLY A 402       4.892 -26.666 -27.299  1.00  0.76           H  
ATOM   6227 1HA  GLY A 402       2.186 -26.920 -28.455  1.00  0.76           H  
ATOM   6228 2HA  GLY A 402       3.466 -27.583 -29.442  1.00  0.76           H  
ATOM   6229  N   ILE A 403       2.463 -29.630 -28.174  1.00  0.80           N  
ATOM   6230  CA  ILE A 403       2.332 -30.903 -27.487  1.00  0.80           C  
ATOM   6231  C   ILE A 403       2.784 -32.073 -28.341  1.00  0.80           C  
ATOM   6232  O   ILE A 403       2.718 -32.044 -29.572  1.00  0.80           O  
ATOM   6233  CB  ILE A 403       0.877 -31.131 -27.007  1.00  0.80           C  
ATOM   6234  CG1 ILE A 403      -0.101 -31.147 -28.202  1.00  0.80           C  
ATOM   6235  CG2 ILE A 403       0.470 -30.090 -25.990  1.00  0.80           C  
ATOM   6236  CD1 ILE A 403      -1.544 -31.523 -27.817  1.00  0.80           C  
ATOM   6237  H   ILE A 403       2.013 -29.467 -29.074  1.00  0.80           H  
ATOM   6238  HA  ILE A 403       2.964 -30.876 -26.606  1.00  0.80           H  
ATOM   6239  HB  ILE A 403       0.827 -32.113 -26.540  1.00  0.80           H  
ATOM   6240 1HG1 ILE A 403      -0.099 -30.169 -28.676  1.00  0.80           H  
ATOM   6241 2HG1 ILE A 403       0.258 -31.880 -28.928  1.00  0.80           H  
ATOM   6242 1HG2 ILE A 403      -0.533 -30.302 -25.655  1.00  0.80           H  
ATOM   6243 2HG2 ILE A 403       1.158 -30.132 -25.143  1.00  0.80           H  
ATOM   6244 3HG2 ILE A 403       0.499 -29.108 -26.440  1.00  0.80           H  
ATOM   6245 1HD1 ILE A 403      -2.171 -31.526 -28.711  1.00  0.80           H  
ATOM   6246 2HD1 ILE A 403      -1.558 -32.518 -27.362  1.00  0.80           H  
ATOM   6247 3HD1 ILE A 403      -1.933 -30.794 -27.107  1.00  0.80           H  
ATOM   6248  N   GLU A 404       3.249 -33.116 -27.677  1.00  0.86           N  
ATOM   6249  CA  GLU A 404       3.664 -34.316 -28.397  1.00  0.86           C  
ATOM   6250  C   GLU A 404       2.507 -35.198 -28.782  1.00  0.86           C  
ATOM   6251  O   GLU A 404       1.710 -35.601 -27.932  1.00  0.86           O  
ATOM   6252  CB  GLU A 404       4.653 -35.118 -27.553  1.00  0.86           C  
ATOM   6253  CG  GLU A 404       5.173 -36.440 -28.156  1.00  0.86           C  
ATOM   6254  CD  GLU A 404       6.256 -37.148 -27.298  1.00  0.86           C  
ATOM   6255  OE1 GLU A 404       6.735 -36.575 -26.339  1.00  0.86           O  
ATOM   6256  OE2 GLU A 404       6.575 -38.275 -27.602  1.00  0.86           O  
ATOM   6257  H   GLU A 404       3.312 -33.057 -26.658  1.00  0.86           H  
ATOM   6258  HA  GLU A 404       4.155 -34.006 -29.319  1.00  0.86           H  
ATOM   6259 1HB  GLU A 404       5.497 -34.510 -27.403  1.00  0.86           H  
ATOM   6260 2HB  GLU A 404       4.216 -35.334 -26.584  1.00  0.86           H  
ATOM   6261 1HG  GLU A 404       4.328 -37.118 -28.259  1.00  0.86           H  
ATOM   6262 2HG  GLU A 404       5.565 -36.261 -29.156  1.00  0.86           H  
ATOM   6263  N   THR A 405       2.436 -35.533 -30.060  1.00  0.91           N  
ATOM   6264  CA  THR A 405       1.415 -36.436 -30.520  1.00  0.91           C  
ATOM   6265  C   THR A 405       2.022 -37.818 -30.605  1.00  0.91           C  
ATOM   6266  O   THR A 405       3.242 -37.981 -30.577  1.00  0.91           O  
ATOM   6267  CB  THR A 405       0.861 -36.012 -31.883  1.00  0.91           C  
ATOM   6268  OG1 THR A 405       1.901 -36.105 -32.860  1.00  0.91           O  
ATOM   6269  CG2 THR A 405       0.358 -34.578 -31.810  1.00  0.91           C  
ATOM   6270  H   THR A 405       3.083 -35.140 -30.746  1.00  0.91           H  
ATOM   6271  HA  THR A 405       0.599 -36.458 -29.799  1.00  0.91           H  
ATOM   6272  HB  THR A 405       0.044 -36.670 -32.168  1.00  0.91           H  
ATOM   6273  HG1 THR A 405       2.530 -35.358 -32.707  1.00  0.91           H  
ATOM   6274 1HG2 THR A 405      -0.029 -34.283 -32.776  1.00  0.91           H  
ATOM   6275 2HG2 THR A 405      -0.431 -34.501 -31.066  1.00  0.91           H  
ATOM   6276 3HG2 THR A 405       1.184 -33.915 -31.533  1.00  0.91           H  
ATOM   6277  N   ALA A 406       1.181 -38.811 -30.789  1.00  0.94           N  
ATOM   6278  CA  ALA A 406       1.614 -40.195 -30.897  1.00  0.94           C  
ATOM   6279  C   ALA A 406       2.560 -40.444 -32.088  1.00  0.94           C  
ATOM   6280  O   ALA A 406       3.332 -41.396 -32.084  1.00  0.94           O  
ATOM   6281  CB  ALA A 406       0.394 -41.066 -30.969  1.00  0.94           C  
ATOM   6282  H   ALA A 406       0.194 -38.609 -30.820  1.00  0.94           H  
ATOM   6283  HA  ALA A 406       2.166 -40.446 -29.991  1.00  0.94           H  
ATOM   6284 1HB  ALA A 406       0.699 -42.106 -31.001  1.00  0.94           H  
ATOM   6285 2HB  ALA A 406      -0.231 -40.905 -30.095  1.00  0.94           H  
ATOM   6286 3HB  ALA A 406      -0.164 -40.812 -31.853  1.00  0.94           H  
ATOM   6287  N   GLY A 407       2.540 -39.576 -33.104  1.00  0.95           N  
ATOM   6288  CA  GLY A 407       3.416 -39.768 -34.259  1.00  0.95           C  
ATOM   6289  C   GLY A 407       4.851 -39.305 -33.978  1.00  0.95           C  
ATOM   6290  O   GLY A 407       5.730 -39.419 -34.833  1.00  0.95           O  
ATOM   6291  H   GLY A 407       1.918 -38.780 -33.070  1.00  0.95           H  
ATOM   6292 1HA  GLY A 407       3.415 -40.819 -34.543  1.00  0.95           H  
ATOM   6293 2HA  GLY A 407       3.026 -39.205 -35.102  1.00  0.95           H  
ATOM   6294  N   GLY A 408       5.081 -38.745 -32.782  1.00  0.92           N  
ATOM   6295  CA  GLY A 408       6.375 -38.211 -32.360  1.00  0.92           C  
ATOM   6296  C   GLY A 408       6.553 -36.779 -32.836  1.00  0.92           C  
ATOM   6297  O   GLY A 408       7.580 -36.145 -32.565  1.00  0.92           O  
ATOM   6298  H   GLY A 408       4.322 -38.679 -32.103  1.00  0.92           H  
ATOM   6299 1HA  GLY A 408       6.434 -38.243 -31.270  1.00  0.92           H  
ATOM   6300 2HA  GLY A 408       7.175 -38.838 -32.749  1.00  0.92           H  
ATOM   6301  N   VAL A 409       5.536 -36.297 -33.533  1.00  0.87           N  
ATOM   6302  CA  VAL A 409       5.469 -34.976 -34.123  1.00  0.87           C  
ATOM   6303  C   VAL A 409       4.843 -33.977 -33.158  1.00  0.87           C  
ATOM   6304  O   VAL A 409       3.843 -34.281 -32.497  1.00  0.87           O  
ATOM   6305  CB  VAL A 409       4.663 -35.033 -35.435  1.00  0.87           C  
ATOM   6306  CG1 VAL A 409       4.502 -33.647 -36.009  1.00  0.87           C  
ATOM   6307  CG2 VAL A 409       5.381 -35.917 -36.434  1.00  0.87           C  
ATOM   6308  H   VAL A 409       4.752 -36.916 -33.673  1.00  0.87           H  
ATOM   6309  HA  VAL A 409       6.482 -34.653 -34.356  1.00  0.87           H  
ATOM   6310  HB  VAL A 409       3.670 -35.439 -35.231  1.00  0.87           H  
ATOM   6311 1HG1 VAL A 409       3.936 -33.705 -36.924  1.00  0.87           H  
ATOM   6312 2HG1 VAL A 409       3.969 -33.010 -35.307  1.00  0.87           H  
ATOM   6313 3HG1 VAL A 409       5.480 -33.223 -36.211  1.00  0.87           H  
ATOM   6314 1HG2 VAL A 409       4.799 -35.967 -37.356  1.00  0.87           H  
ATOM   6315 2HG2 VAL A 409       6.352 -35.495 -36.643  1.00  0.87           H  
ATOM   6316 3HG2 VAL A 409       5.495 -36.919 -36.021  1.00  0.87           H  
ATOM   6317  N   MET A 410       5.466 -32.811 -33.048  1.00  0.81           N  
ATOM   6318  CA  MET A 410       4.994 -31.730 -32.207  1.00  0.81           C  
ATOM   6319  C   MET A 410       3.850 -30.984 -32.861  1.00  0.81           C  
ATOM   6320  O   MET A 410       3.957 -30.559 -34.016  1.00  0.81           O  
ATOM   6321  CB  MET A 410       6.124 -30.734 -31.972  1.00  0.81           C  
ATOM   6322  CG  MET A 410       5.787 -29.569 -31.025  1.00  0.81           C  
ATOM   6323  SD  MET A 410       7.210 -28.489 -30.780  1.00  0.81           S  
ATOM   6324  CE  MET A 410       6.632 -27.246 -29.710  1.00  0.81           C  
ATOM   6325  H   MET A 410       6.303 -32.656 -33.595  1.00  0.81           H  
ATOM   6326  HA  MET A 410       4.642 -32.142 -31.262  1.00  0.81           H  
ATOM   6327 1HB  MET A 410       6.998 -31.243 -31.598  1.00  0.81           H  
ATOM   6328 2HB  MET A 410       6.416 -30.298 -32.933  1.00  0.81           H  
ATOM   6329 1HG  MET A 410       4.975 -28.976 -31.447  1.00  0.81           H  
ATOM   6330 2HG  MET A 410       5.462 -29.954 -30.055  1.00  0.81           H  
ATOM   6331 1HE  MET A 410       7.433 -26.545 -29.507  1.00  0.81           H  
ATOM   6332 2HE  MET A 410       5.806 -26.724 -30.170  1.00  0.81           H  
ATOM   6333 3HE  MET A 410       6.312 -27.704 -28.786  1.00  0.81           H  
ATOM   6334  N   THR A 411       2.795 -30.744 -32.103  1.00  0.76           N  
ATOM   6335  CA  THR A 411       1.707 -29.922 -32.587  1.00  0.76           C  
ATOM   6336  C   THR A 411       1.771 -28.600 -31.875  1.00  0.76           C  
ATOM   6337  O   THR A 411       1.676 -28.534 -30.653  1.00  0.76           O  
ATOM   6338  CB  THR A 411       0.352 -30.592 -32.379  1.00  0.76           C  
ATOM   6339  OG1 THR A 411       0.325 -31.801 -33.118  1.00  0.76           O  
ATOM   6340  CG2 THR A 411      -0.753 -29.697 -32.851  1.00  0.76           C  
ATOM   6341  H   THR A 411       2.749 -31.146 -31.169  1.00  0.76           H  
ATOM   6342  HA  THR A 411       1.840 -29.742 -33.654  1.00  0.76           H  
ATOM   6343  HB  THR A 411       0.213 -30.818 -31.322  1.00  0.76           H  
ATOM   6344  HG1 THR A 411       0.636 -31.623 -34.012  1.00  0.76           H  
ATOM   6345 1HG2 THR A 411      -1.699 -30.205 -32.708  1.00  0.76           H  
ATOM   6346 2HG2 THR A 411      -0.746 -28.761 -32.283  1.00  0.76           H  
ATOM   6347 3HG2 THR A 411      -0.618 -29.476 -33.907  1.00  0.76           H  
ATOM   6348  N   VAL A 412       1.952 -27.541 -32.636  1.00  0.74           N  
ATOM   6349  CA  VAL A 412       2.124 -26.227 -32.047  1.00  0.74           C  
ATOM   6350  C   VAL A 412       0.826 -25.559 -31.657  1.00  0.74           C  
ATOM   6351  O   VAL A 412      -0.125 -25.511 -32.436  1.00  0.74           O  
ATOM   6352  CB  VAL A 412       2.941 -25.336 -32.990  1.00  0.74           C  
ATOM   6353  CG1 VAL A 412       3.020 -23.901 -32.440  1.00  0.74           C  
ATOM   6354  CG2 VAL A 412       4.349 -25.922 -33.088  1.00  0.74           C  
ATOM   6355  H   VAL A 412       2.001 -27.653 -33.640  1.00  0.74           H  
ATOM   6356  HA  VAL A 412       2.717 -26.337 -31.147  1.00  0.74           H  
ATOM   6357  HB  VAL A 412       2.473 -25.304 -33.971  1.00  0.74           H  
ATOM   6358 1HG1 VAL A 412       3.614 -23.286 -33.111  1.00  0.74           H  
ATOM   6359 2HG1 VAL A 412       2.021 -23.478 -32.361  1.00  0.74           H  
ATOM   6360 3HG1 VAL A 412       3.479 -23.915 -31.455  1.00  0.74           H  
ATOM   6361 1HG2 VAL A 412       4.959 -25.308 -33.750  1.00  0.74           H  
ATOM   6362 2HG2 VAL A 412       4.797 -25.937 -32.099  1.00  0.74           H  
ATOM   6363 3HG2 VAL A 412       4.299 -26.941 -33.478  1.00  0.74           H  
ATOM   6364  N   LEU A 413       0.797 -25.077 -30.421  1.00  0.73           N  
ATOM   6365  CA  LEU A 413      -0.337 -24.358 -29.880  1.00  0.73           C  
ATOM   6366  C   LEU A 413      -0.048 -22.859 -29.922  1.00  0.73           C  
ATOM   6367  O   LEU A 413      -0.885 -22.070 -30.349  1.00  0.73           O  
ATOM   6368  CB  LEU A 413      -0.633 -24.798 -28.438  1.00  0.73           C  
ATOM   6369  CG  LEU A 413      -1.569 -26.027 -28.286  1.00  0.73           C  
ATOM   6370  CD1 LEU A 413      -0.841 -27.303 -28.720  1.00  0.73           C  
ATOM   6371  CD2 LEU A 413      -2.061 -26.145 -26.867  1.00  0.73           C  
ATOM   6372  H   LEU A 413       1.631 -25.175 -29.856  1.00  0.73           H  
ATOM   6373  HA  LEU A 413      -1.212 -24.563 -30.496  1.00  0.73           H  
ATOM   6374 1HB  LEU A 413       0.310 -25.046 -27.964  1.00  0.73           H  
ATOM   6375 2HB  LEU A 413      -1.083 -23.961 -27.897  1.00  0.73           H  
ATOM   6376  HG  LEU A 413      -2.419 -25.883 -28.929  1.00  0.73           H  
ATOM   6377 1HD1 LEU A 413      -1.501 -28.155 -28.627  1.00  0.73           H  
ATOM   6378 2HD1 LEU A 413      -0.515 -27.216 -29.750  1.00  0.73           H  
ATOM   6379 3HD1 LEU A 413       0.014 -27.454 -28.082  1.00  0.73           H  
ATOM   6380 1HD2 LEU A 413      -2.730 -26.994 -26.792  1.00  0.73           H  
ATOM   6381 2HD2 LEU A 413      -1.229 -26.294 -26.216  1.00  0.73           H  
ATOM   6382 3HD2 LEU A 413      -2.595 -25.236 -26.580  1.00  0.73           H  
ATOM   6383  N   ILE A 414       1.161 -22.474 -29.503  1.00  0.74           N  
ATOM   6384  CA  ILE A 414       1.576 -21.069 -29.487  1.00  0.74           C  
ATOM   6385  C   ILE A 414       2.776 -20.874 -30.393  1.00  0.74           C  
ATOM   6386  O   ILE A 414       3.835 -21.456 -30.176  1.00  0.74           O  
ATOM   6387  CB  ILE A 414       1.893 -20.576 -28.046  1.00  0.74           C  
ATOM   6388  CG1 ILE A 414       0.617 -20.672 -27.165  1.00  0.74           C  
ATOM   6389  CG2 ILE A 414       2.453 -19.155 -28.058  1.00  0.74           C  
ATOM   6390  CD1 ILE A 414       0.838 -20.418 -25.701  1.00  0.74           C  
ATOM   6391  H   ILE A 414       1.824 -23.186 -29.206  1.00  0.74           H  
ATOM   6392  HA  ILE A 414       0.764 -20.458 -29.878  1.00  0.74           H  
ATOM   6393  HB  ILE A 414       2.630 -21.221 -27.612  1.00  0.74           H  
ATOM   6394 1HG1 ILE A 414      -0.086 -19.929 -27.519  1.00  0.74           H  
ATOM   6395 2HG1 ILE A 414       0.172 -21.658 -27.274  1.00  0.74           H  
ATOM   6396 1HG2 ILE A 414       2.685 -18.840 -27.040  1.00  0.74           H  
ATOM   6397 2HG2 ILE A 414       3.365 -19.121 -28.659  1.00  0.74           H  
ATOM   6398 3HG2 ILE A 414       1.716 -18.478 -28.487  1.00  0.74           H  
ATOM   6399 1HD1 ILE A 414      -0.116 -20.472 -25.175  1.00  0.74           H  
ATOM   6400 2HD1 ILE A 414       1.512 -21.155 -25.298  1.00  0.74           H  
ATOM   6401 3HD1 ILE A 414       1.260 -19.436 -25.570  1.00  0.74           H  
ATOM   6402  N   LYS A 415       2.636 -20.043 -31.411  1.00  0.75           N  
ATOM   6403  CA  LYS A 415       3.748 -19.858 -32.333  1.00  0.75           C  
ATOM   6404  C   LYS A 415       4.777 -18.927 -31.726  1.00  0.75           C  
ATOM   6405  O   LYS A 415       4.409 -17.946 -31.083  1.00  0.75           O  
ATOM   6406  CB  LYS A 415       3.247 -19.323 -33.668  1.00  0.75           C  
ATOM   6407  CG  LYS A 415       2.362 -20.318 -34.427  1.00  0.75           C  
ATOM   6408  CD  LYS A 415       1.901 -19.759 -35.766  1.00  0.75           C  
ATOM   6409  CE  LYS A 415       1.016 -20.757 -36.510  1.00  0.75           C  
ATOM   6410  NZ  LYS A 415       0.540 -20.215 -37.814  1.00  0.75           N  
ATOM   6411  H   LYS A 415       1.758 -19.562 -31.560  1.00  0.75           H  
ATOM   6412  HA  LYS A 415       4.227 -20.823 -32.504  1.00  0.75           H  
ATOM   6413 1HB  LYS A 415       2.676 -18.406 -33.508  1.00  0.75           H  
ATOM   6414 2HB  LYS A 415       4.098 -19.077 -34.301  1.00  0.75           H  
ATOM   6415 1HG  LYS A 415       2.926 -21.235 -34.604  1.00  0.75           H  
ATOM   6416 2HG  LYS A 415       1.489 -20.564 -33.822  1.00  0.75           H  
ATOM   6417 1HD  LYS A 415       1.338 -18.839 -35.602  1.00  0.75           H  
ATOM   6418 2HD  LYS A 415       2.768 -19.528 -36.384  1.00  0.75           H  
ATOM   6419 1HE  LYS A 415       1.583 -21.669 -36.691  1.00  0.75           H  
ATOM   6420 2HE  LYS A 415       0.151 -20.997 -35.891  1.00  0.75           H  
ATOM   6421 1HZ  LYS A 415      -0.040 -20.903 -38.273  1.00  0.75           H  
ATOM   6422 2HZ  LYS A 415       0.003 -19.374 -37.654  1.00  0.75           H  
ATOM   6423 3HZ  LYS A 415       1.334 -20.000 -38.400  1.00  0.75           H  
ATOM   6424  N   ARG A 416       6.052 -19.150 -32.047  1.00  0.77           N  
ATOM   6425  CA  ARG A 416       7.144 -18.286 -31.575  1.00  0.77           C  
ATOM   6426  C   ARG A 416       6.837 -16.794 -31.671  1.00  0.77           C  
ATOM   6427  O   ARG A 416       6.916 -16.076 -30.683  1.00  0.77           O  
ATOM   6428  CB  ARG A 416       8.402 -18.563 -32.409  1.00  0.77           C  
ATOM   6429  CG  ARG A 416       9.647 -17.752 -32.099  1.00  0.77           C  
ATOM   6430  CD  ARG A 416      10.778 -18.213 -32.988  1.00  0.77           C  
ATOM   6431  NE  ARG A 416      12.027 -17.448 -32.839  1.00  0.77           N  
ATOM   6432  CZ  ARG A 416      12.997 -17.440 -33.794  1.00  0.77           C  
ATOM   6433  NH1 ARG A 416      12.817 -18.123 -34.893  1.00  0.77           N  
ATOM   6434  NH2 ARG A 416      14.139 -16.763 -33.699  1.00  0.77           N  
ATOM   6435  H   ARG A 416       6.281 -20.000 -32.558  1.00  0.77           H  
ATOM   6436  HA  ARG A 416       7.350 -18.532 -30.530  1.00  0.77           H  
ATOM   6437 1HB  ARG A 416       8.673 -19.607 -32.312  1.00  0.77           H  
ATOM   6438 2HB  ARG A 416       8.173 -18.392 -33.459  1.00  0.77           H  
ATOM   6439 1HG  ARG A 416       9.456 -16.697 -32.297  1.00  0.77           H  
ATOM   6440 2HG  ARG A 416       9.908 -17.877 -31.070  1.00  0.77           H  
ATOM   6441 1HD  ARG A 416      10.995 -19.261 -32.755  1.00  0.77           H  
ATOM   6442 2HD  ARG A 416      10.461 -18.140 -34.027  1.00  0.77           H  
ATOM   6443  HE  ARG A 416      12.172 -16.923 -31.983  1.00  0.77           H  
ATOM   6444 1HH1 ARG A 416      11.975 -18.654 -35.045  1.00  0.77           H  
ATOM   6445 2HH1 ARG A 416      13.559 -18.082 -35.610  1.00  0.77           H  
ATOM   6446 1HH2 ARG A 416      14.409 -16.204 -32.889  1.00  0.77           H  
ATOM   6447 2HH2 ARG A 416      14.784 -16.824 -34.504  1.00  0.77           H  
ATOM   6448  N   ASN A 417       6.388 -16.298 -32.815  1.00  0.77           N  
ATOM   6449  CA  ASN A 417       6.196 -14.850 -32.881  1.00  0.77           C  
ATOM   6450  C   ASN A 417       4.812 -14.390 -32.381  1.00  0.77           C  
ATOM   6451  O   ASN A 417       4.028 -13.792 -33.121  1.00  0.77           O  
ATOM   6452  CB  ASN A 417       6.509 -14.356 -34.266  1.00  0.77           C  
ATOM   6453  CG  ASN A 417       7.966 -14.601 -34.619  1.00  0.77           C  
ATOM   6454  OD1 ASN A 417       8.857 -14.427 -33.781  1.00  0.77           O  
ATOM   6455  ND2 ASN A 417       8.218 -15.002 -35.841  1.00  0.77           N  
ATOM   6456  H   ASN A 417       6.241 -16.888 -33.619  1.00  0.77           H  
ATOM   6457  HA  ASN A 417       6.931 -14.393 -32.226  1.00  0.77           H  
ATOM   6458 1HB  ASN A 417       5.874 -14.867 -34.992  1.00  0.77           H  
ATOM   6459 2HB  ASN A 417       6.301 -13.288 -34.333  1.00  0.77           H  
ATOM   6460 1HD2 ASN A 417       9.163 -15.175 -36.123  1.00  0.77           H  
ATOM   6461 2HD2 ASN A 417       7.471 -15.126 -36.494  1.00  0.77           H  
ATOM   6462  N   THR A 418       4.562 -14.669 -31.103  1.00  0.77           N  
ATOM   6463  CA  THR A 418       3.339 -14.355 -30.365  1.00  0.77           C  
ATOM   6464  C   THR A 418       3.693 -13.579 -29.087  1.00  0.77           C  
ATOM   6465  O   THR A 418       4.587 -13.982 -28.331  1.00  0.77           O  
ATOM   6466  CB  THR A 418       2.579 -15.647 -29.970  1.00  0.77           C  
ATOM   6467  OG1 THR A 418       2.248 -16.407 -31.130  1.00  0.77           O  
ATOM   6468  CG2 THR A 418       1.304 -15.315 -29.234  1.00  0.77           C  
ATOM   6469  H   THR A 418       5.313 -15.164 -30.630  1.00  0.77           H  
ATOM   6470  HA  THR A 418       2.697 -13.731 -30.987  1.00  0.77           H  
ATOM   6471  HB  THR A 418       3.215 -16.256 -29.322  1.00  0.77           H  
ATOM   6472  HG1 THR A 418       3.004 -16.998 -31.311  1.00  0.77           H  
ATOM   6473 1HG2 THR A 418       0.794 -16.236 -28.966  1.00  0.77           H  
ATOM   6474 2HG2 THR A 418       1.534 -14.761 -28.335  1.00  0.77           H  
ATOM   6475 3HG2 THR A 418       0.659 -14.717 -29.872  1.00  0.77           H  
ATOM   6476  N   THR A 419       2.989 -12.478 -28.819  1.00  0.75           N  
ATOM   6477  CA  THR A 419       3.302 -11.708 -27.616  1.00  0.75           C  
ATOM   6478  C   THR A 419       2.757 -12.336 -26.349  1.00  0.75           C  
ATOM   6479  O   THR A 419       1.870 -13.182 -26.396  1.00  0.75           O  
ATOM   6480  CB  THR A 419       2.787 -10.256 -27.715  1.00  0.75           C  
ATOM   6481  OG1 THR A 419       1.363 -10.267 -27.899  1.00  0.75           O  
ATOM   6482  CG2 THR A 419       3.472  -9.480 -28.837  1.00  0.75           C  
ATOM   6483  H   THR A 419       2.258 -12.176 -29.448  1.00  0.75           H  
ATOM   6484  HA  THR A 419       4.375 -11.661 -27.514  1.00  0.75           H  
ATOM   6485  HB  THR A 419       3.004  -9.746 -26.772  1.00  0.75           H  
ATOM   6486  HG1 THR A 419       0.952 -10.715 -27.148  1.00  0.75           H  
ATOM   6487 1HG2 THR A 419       3.093  -8.457 -28.861  1.00  0.75           H  
ATOM   6488 2HG2 THR A 419       4.543  -9.454 -28.658  1.00  0.75           H  
ATOM   6489 3HG2 THR A 419       3.276  -9.958 -29.796  1.00  0.75           H  
ATOM   6490  N   ILE A 420       3.281 -11.874 -25.228  1.00  0.72           N  
ATOM   6491  CA  ILE A 420       2.874 -12.296 -23.899  1.00  0.72           C  
ATOM   6492  C   ILE A 420       2.057 -11.197 -23.205  1.00  0.72           C  
ATOM   6493  O   ILE A 420       2.472 -10.038 -23.219  1.00  0.72           O  
ATOM   6494  CB  ILE A 420       4.119 -12.632 -23.071  1.00  0.72           C  
ATOM   6495  CG1 ILE A 420       4.950 -13.651 -23.803  1.00  0.72           C  
ATOM   6496  CG2 ILE A 420       3.749 -13.132 -21.732  1.00  0.72           C  
ATOM   6497  CD1 ILE A 420       4.207 -14.884 -24.096  1.00  0.72           C  
ATOM   6498  H   ILE A 420       4.055 -11.215 -25.320  1.00  0.72           H  
ATOM   6499  HA  ILE A 420       2.278 -13.195 -23.996  1.00  0.72           H  
ATOM   6500  HB  ILE A 420       4.726 -11.733 -22.962  1.00  0.72           H  
ATOM   6501 1HG1 ILE A 420       5.321 -13.229 -24.738  1.00  0.72           H  
ATOM   6502 2HG1 ILE A 420       5.803 -13.910 -23.178  1.00  0.72           H  
ATOM   6503 1HG2 ILE A 420       4.642 -13.354 -21.156  1.00  0.72           H  
ATOM   6504 2HG2 ILE A 420       3.175 -12.379 -21.216  1.00  0.72           H  
ATOM   6505 3HG2 ILE A 420       3.155 -14.035 -21.834  1.00  0.72           H  
ATOM   6506 1HD1 ILE A 420       4.861 -15.578 -24.581  1.00  0.72           H  
ATOM   6507 2HD1 ILE A 420       3.856 -15.298 -23.184  1.00  0.72           H  
ATOM   6508 3HD1 ILE A 420       3.359 -14.671 -24.735  1.00  0.72           H  
ATOM   6509  N   PRO A 421       0.893 -11.512 -22.617  1.00  0.69           N  
ATOM   6510  CA  PRO A 421       0.205 -12.789 -22.447  1.00  0.69           C  
ATOM   6511  C   PRO A 421      -0.439 -13.325 -23.714  1.00  0.69           C  
ATOM   6512  O   PRO A 421      -0.735 -12.571 -24.640  1.00  0.69           O  
ATOM   6513  CB  PRO A 421      -0.884 -12.441 -21.431  1.00  0.69           C  
ATOM   6514  CG  PRO A 421      -1.157 -10.974 -21.652  1.00  0.69           C  
ATOM   6515  CD  PRO A 421       0.185 -10.380 -22.020  1.00  0.69           C  
ATOM   6516  HA  PRO A 421       0.896 -13.520 -22.030  1.00  0.69           H  
ATOM   6517 1HB  PRO A 421      -1.763 -13.085 -21.595  1.00  0.69           H  
ATOM   6518 2HB  PRO A 421      -0.529 -12.655 -20.429  1.00  0.69           H  
ATOM   6519 1HG  PRO A 421      -1.907 -10.850 -22.448  1.00  0.69           H  
ATOM   6520 2HG  PRO A 421      -1.583 -10.526 -20.744  1.00  0.69           H  
ATOM   6521 1HD  PRO A 421       0.061  -9.581 -22.767  1.00  0.69           H  
ATOM   6522 2HD  PRO A 421       0.716 -10.023 -21.130  1.00  0.69           H  
ATOM   6523  N   THR A 422      -0.676 -14.635 -23.713  1.00  0.67           N  
ATOM   6524  CA  THR A 422      -1.375 -15.304 -24.812  1.00  0.67           C  
ATOM   6525  C   THR A 422      -2.085 -16.597 -24.428  1.00  0.67           C  
ATOM   6526  O   THR A 422      -1.633 -17.338 -23.557  1.00  0.67           O  
ATOM   6527  CB  THR A 422      -0.422 -15.612 -25.959  1.00  0.67           C  
ATOM   6528  OG1 THR A 422      -1.156 -16.255 -27.011  1.00  0.67           O  
ATOM   6529  CG2 THR A 422       0.710 -16.478 -25.484  1.00  0.67           C  
ATOM   6530  H   THR A 422      -0.380 -15.166 -22.892  1.00  0.67           H  
ATOM   6531  HA  THR A 422      -2.134 -14.615 -25.187  1.00  0.67           H  
ATOM   6532  HB  THR A 422      -0.026 -14.685 -26.343  1.00  0.67           H  
ATOM   6533  HG1 THR A 422      -1.507 -17.082 -26.668  1.00  0.67           H  
ATOM   6534 1HG2 THR A 422       1.388 -16.686 -26.312  1.00  0.67           H  
ATOM   6535 2HG2 THR A 422       1.249 -15.956 -24.700  1.00  0.67           H  
ATOM   6536 3HG2 THR A 422       0.308 -17.404 -25.095  1.00  0.67           H  
ATOM   6537  N   LYS A 423      -3.173 -16.899 -25.146  1.00  0.68           N  
ATOM   6538  CA  LYS A 423      -3.915 -18.145 -24.931  1.00  0.68           C  
ATOM   6539  C   LYS A 423      -4.327 -18.834 -26.231  1.00  0.68           C  
ATOM   6540  O   LYS A 423      -4.967 -18.219 -27.087  1.00  0.68           O  
ATOM   6541  CB  LYS A 423      -5.162 -17.879 -24.088  1.00  0.68           C  
ATOM   6542  CG  LYS A 423      -5.992 -19.122 -23.777  1.00  0.68           C  
ATOM   6543  CD  LYS A 423      -7.227 -18.778 -22.949  1.00  0.68           C  
ATOM   6544  CE  LYS A 423      -6.840 -18.443 -21.519  1.00  0.68           C  
ATOM   6545  NZ  LYS A 423      -8.019 -18.160 -20.660  1.00  0.68           N  
ATOM   6546  H   LYS A 423      -3.491 -16.247 -25.851  1.00  0.68           H  
ATOM   6547  HA  LYS A 423      -3.273 -18.821 -24.389  1.00  0.68           H  
ATOM   6548 1HB  LYS A 423      -4.864 -17.440 -23.132  1.00  0.68           H  
ATOM   6549 2HB  LYS A 423      -5.805 -17.164 -24.598  1.00  0.68           H  
ATOM   6550 1HG  LYS A 423      -6.301 -19.608 -24.705  1.00  0.68           H  
ATOM   6551 2HG  LYS A 423      -5.368 -19.817 -23.214  1.00  0.68           H  
ATOM   6552 1HD  LYS A 423      -7.740 -17.925 -23.391  1.00  0.68           H  
ATOM   6553 2HD  LYS A 423      -7.908 -19.629 -22.941  1.00  0.68           H  
ATOM   6554 1HE  LYS A 423      -6.302 -19.289 -21.102  1.00  0.68           H  
ATOM   6555 2HE  LYS A 423      -6.183 -17.572 -21.519  1.00  0.68           H  
ATOM   6556 1HZ  LYS A 423      -7.697 -17.950 -19.717  1.00  0.68           H  
ATOM   6557 2HZ  LYS A 423      -8.523 -17.369 -21.028  1.00  0.68           H  
ATOM   6558 3HZ  LYS A 423      -8.624 -18.966 -20.638  1.00  0.68           H  
ATOM   6559  N   GLN A 424      -3.941 -20.109 -26.370  1.00  0.70           N  
ATOM   6560  CA  GLN A 424      -4.241 -20.890 -27.582  1.00  0.70           C  
ATOM   6561  C   GLN A 424      -4.737 -22.308 -27.279  1.00  0.70           C  
ATOM   6562  O   GLN A 424      -4.314 -22.927 -26.299  1.00  0.70           O  
ATOM   6563  CB  GLN A 424      -3.017 -20.956 -28.487  1.00  0.70           C  
ATOM   6564  CG  GLN A 424      -2.522 -19.592 -29.051  1.00  0.70           C  
ATOM   6565  CD  GLN A 424      -3.458 -19.006 -30.124  1.00  0.70           C  
ATOM   6566  OE1 GLN A 424      -4.183 -19.733 -30.814  1.00  0.70           O  
ATOM   6567  NE2 GLN A 424      -3.431 -17.680 -30.275  1.00  0.70           N  
ATOM   6568  H   GLN A 424      -3.423 -20.531 -25.597  1.00  0.70           H  
ATOM   6569  HA  GLN A 424      -5.036 -20.379 -28.125  1.00  0.70           H  
ATOM   6570 1HB  GLN A 424      -2.196 -21.419 -27.946  1.00  0.70           H  
ATOM   6571 2HB  GLN A 424      -3.238 -21.603 -29.338  1.00  0.70           H  
ATOM   6572 1HG  GLN A 424      -2.416 -18.870 -28.251  1.00  0.70           H  
ATOM   6573 2HG  GLN A 424      -1.558 -19.750 -29.521  1.00  0.70           H  
ATOM   6574 1HE2 GLN A 424      -4.017 -17.242 -30.958  1.00  0.70           H  
ATOM   6575 2HE2 GLN A 424      -2.835 -17.122 -29.699  1.00  0.70           H  
ATOM   6576  N   THR A 425      -5.613 -22.836 -28.154  1.00  0.75           N  
ATOM   6577  CA  THR A 425      -6.217 -24.167 -27.963  1.00  0.75           C  
ATOM   6578  C   THR A 425      -6.062 -25.144 -29.150  1.00  0.75           C  
ATOM   6579  O   THR A 425      -6.229 -24.758 -30.309  1.00  0.75           O  
ATOM   6580  CB  THR A 425      -7.723 -24.013 -27.641  1.00  0.75           C  
ATOM   6581  OG1 THR A 425      -7.882 -23.216 -26.461  1.00  0.75           O  
ATOM   6582  CG2 THR A 425      -8.372 -25.378 -27.387  1.00  0.75           C  
ATOM   6583  H   THR A 425      -5.887 -22.286 -28.958  1.00  0.75           H  
ATOM   6584  HA  THR A 425      -5.738 -24.622 -27.105  1.00  0.75           H  
ATOM   6585  HB  THR A 425      -8.221 -23.523 -28.474  1.00  0.75           H  
ATOM   6586  HG1 THR A 425      -7.945 -23.790 -25.707  1.00  0.75           H  
ATOM   6587 1HG2 THR A 425      -9.428 -25.239 -27.149  1.00  0.75           H  
ATOM   6588 2HG2 THR A 425      -8.295 -26.010 -28.265  1.00  0.75           H  
ATOM   6589 3HG2 THR A 425      -7.870 -25.862 -26.546  1.00  0.75           H  
ATOM   6590  N   GLN A 426      -5.768 -26.418 -28.835  1.00  0.84           N  
ATOM   6591  CA  GLN A 426      -5.631 -27.510 -29.820  1.00  0.84           C  
ATOM   6592  C   GLN A 426      -6.341 -28.809 -29.424  1.00  0.84           C  
ATOM   6593  O   GLN A 426      -6.205 -29.281 -28.298  1.00  0.84           O  
ATOM   6594  CB  GLN A 426      -4.165 -27.833 -30.039  1.00  0.84           C  
ATOM   6595  CG  GLN A 426      -3.864 -29.016 -30.939  1.00  0.84           C  
ATOM   6596  CD  GLN A 426      -4.167 -28.758 -32.418  1.00  0.84           C  
ATOM   6597  OE1 GLN A 426      -3.651 -27.803 -33.010  1.00  0.84           O  
ATOM   6598  NE2 GLN A 426      -4.987 -29.620 -33.025  1.00  0.84           N  
ATOM   6599  H   GLN A 426      -5.618 -26.624 -27.849  1.00  0.84           H  
ATOM   6600  HA  GLN A 426      -6.061 -27.171 -30.761  1.00  0.84           H  
ATOM   6601 1HB  GLN A 426      -3.669 -26.968 -30.472  1.00  0.84           H  
ATOM   6602 2HB  GLN A 426      -3.719 -28.034 -29.075  1.00  0.84           H  
ATOM   6603 1HG  GLN A 426      -2.809 -29.235 -30.836  1.00  0.84           H  
ATOM   6604 2HG  GLN A 426      -4.442 -29.879 -30.615  1.00  0.84           H  
ATOM   6605 1HE2 GLN A 426      -5.210 -29.509 -33.993  1.00  0.84           H  
ATOM   6606 2HE2 GLN A 426      -5.389 -30.418 -32.509  1.00  0.84           H  
ATOM   6607  N   THR A 427      -7.129 -29.361 -30.347  1.00  0.96           N  
ATOM   6608  CA  THR A 427      -7.845 -30.625 -30.134  1.00  0.96           C  
ATOM   6609  C   THR A 427      -6.965 -31.844 -30.481  1.00  0.96           C  
ATOM   6610  O   THR A 427      -6.235 -31.824 -31.480  1.00  0.96           O  
ATOM   6611  CB  THR A 427      -9.147 -30.675 -30.965  1.00  0.96           C  
ATOM   6612  OG1 THR A 427      -9.993 -29.578 -30.590  1.00  0.96           O  
ATOM   6613  CG2 THR A 427      -9.908 -31.994 -30.704  1.00  0.96           C  
ATOM   6614  H   THR A 427      -7.218 -28.903 -31.245  1.00  0.96           H  
ATOM   6615  HA  THR A 427      -8.114 -30.695 -29.090  1.00  0.96           H  
ATOM   6616  HB  THR A 427      -8.911 -30.602 -32.027  1.00  0.96           H  
ATOM   6617  HG1 THR A 427     -10.200 -29.636 -29.655  1.00  0.96           H  
ATOM   6618 1HG2 THR A 427     -10.827 -32.007 -31.288  1.00  0.96           H  
ATOM   6619 2HG2 THR A 427      -9.296 -32.846 -30.999  1.00  0.96           H  
ATOM   6620 3HG2 THR A 427     -10.146 -32.066 -29.641  1.00  0.96           H  
ATOM   6621  N   PHE A 428      -7.020 -32.895 -29.652  1.00  1.13           N  
ATOM   6622  CA  PHE A 428      -6.291 -34.130 -29.948  1.00  1.13           C  
ATOM   6623  C   PHE A 428      -7.125 -35.331 -29.483  1.00  1.13           C  
ATOM   6624  O   PHE A 428      -8.073 -35.167 -28.717  1.00  1.13           O  
ATOM   6625  CB  PHE A 428      -4.939 -34.178 -29.227  1.00  1.13           C  
ATOM   6626  CG  PHE A 428      -5.025 -34.407 -27.753  1.00  1.13           C  
ATOM   6627  CD1 PHE A 428      -4.941 -35.688 -27.309  1.00  1.13           C  
ATOM   6628  CD2 PHE A 428      -5.191 -33.419 -26.832  1.00  1.13           C  
ATOM   6629  CE1 PHE A 428      -5.033 -36.006 -26.018  1.00  1.13           C  
ATOM   6630  CE2 PHE A 428      -5.268 -33.758 -25.484  1.00  1.13           C  
ATOM   6631  CZ  PHE A 428      -5.194 -35.039 -25.100  1.00  1.13           C  
ATOM   6632  H   PHE A 428      -7.582 -32.821 -28.808  1.00  1.13           H  
ATOM   6633  HA  PHE A 428      -6.129 -34.205 -31.021  1.00  1.13           H  
ATOM   6634 1HB  PHE A 428      -4.329 -34.968 -29.659  1.00  1.13           H  
ATOM   6635 2HB  PHE A 428      -4.414 -33.234 -29.392  1.00  1.13           H  
ATOM   6636  HD1 PHE A 428      -4.798 -36.459 -28.035  1.00  1.13           H  
ATOM   6637  HD2 PHE A 428      -5.269 -32.381 -27.167  1.00  1.13           H  
ATOM   6638  HE1 PHE A 428      -4.974 -37.040 -25.718  1.00  1.13           H  
ATOM   6639  HE2 PHE A 428      -5.408 -33.021 -24.722  1.00  1.13           H  
ATOM   6640  HZ  PHE A 428      -5.268 -35.288 -24.055  1.00  1.13           H  
ATOM   6641  N   THR A 429      -6.790 -36.546 -29.920  1.00  1.33           N  
ATOM   6642  CA  THR A 429      -7.538 -37.703 -29.407  1.00  1.33           C  
ATOM   6643  C   THR A 429      -6.621 -38.608 -28.592  1.00  1.33           C  
ATOM   6644  O   THR A 429      -5.403 -38.560 -28.746  1.00  1.33           O  
ATOM   6645  CB  THR A 429      -8.174 -38.537 -30.543  1.00  1.33           C  
ATOM   6646  OG1 THR A 429      -7.140 -39.148 -31.344  1.00  1.33           O  
ATOM   6647  CG2 THR A 429      -9.038 -37.677 -31.412  1.00  1.33           C  
ATOM   6648  H   THR A 429      -6.026 -36.667 -30.569  1.00  1.33           H  
ATOM   6649  HA  THR A 429      -8.336 -37.361 -28.748  1.00  1.33           H  
ATOM   6650  HB  THR A 429      -8.791 -39.320 -30.097  1.00  1.33           H  
ATOM   6651  HG1 THR A 429      -7.009 -38.657 -32.141  1.00  1.33           H  
ATOM   6652 1HG2 THR A 429      -9.497 -38.278 -32.196  1.00  1.33           H  
ATOM   6653 2HG2 THR A 429      -9.803 -37.236 -30.802  1.00  1.33           H  
ATOM   6654 3HG2 THR A 429      -8.442 -36.904 -31.853  1.00  1.33           H  
ATOM   6655  N   THR A 430      -7.204 -39.502 -27.790  1.00  1.55           N  
ATOM   6656  CA  THR A 430      -6.406 -40.453 -27.003  1.00  1.55           C  
ATOM   6657  C   THR A 430      -5.835 -41.549 -27.894  1.00  1.55           C  
ATOM   6658  O   THR A 430      -4.864 -42.229 -27.566  1.00  1.55           O  
ATOM   6659  CB  THR A 430      -7.277 -41.096 -25.919  1.00  1.55           C  
ATOM   6660  OG1 THR A 430      -8.358 -41.816 -26.532  1.00  1.55           O  
ATOM   6661  CG2 THR A 430      -7.841 -40.022 -24.999  1.00  1.55           C  
ATOM   6662  H   THR A 430      -8.213 -39.499 -27.703  1.00  1.55           H  
ATOM   6663  HA  THR A 430      -5.576 -39.920 -26.537  1.00  1.55           H  
ATOM   6664  HB  THR A 430      -6.685 -41.780 -25.338  1.00  1.55           H  
ATOM   6665  HG1 THR A 430      -8.041 -42.691 -26.846  1.00  1.55           H  
ATOM   6666 1HG2 THR A 430      -8.457 -40.489 -24.227  1.00  1.55           H  
ATOM   6667 2HG2 THR A 430      -7.024 -39.481 -24.532  1.00  1.55           H  
ATOM   6668 3HG2 THR A 430      -8.449 -39.331 -25.583  1.00  1.55           H  
ATOM   6669  N   TYR A 431      -6.484 -41.711 -29.028  1.00  1.75           N  
ATOM   6670  CA  TYR A 431      -6.183 -42.623 -30.123  1.00  1.75           C  
ATOM   6671  C   TYR A 431      -6.267 -44.129 -29.782  1.00  1.75           C  
ATOM   6672  O   TYR A 431      -6.806 -44.901 -30.571  1.00  1.75           O  
ATOM   6673  CB  TYR A 431      -4.802 -42.227 -30.681  1.00  1.75           C  
ATOM   6674  CG  TYR A 431      -4.334 -42.954 -31.872  1.00  1.75           C  
ATOM   6675  CD1 TYR A 431      -4.820 -42.646 -33.125  1.00  1.75           C  
ATOM   6676  CD2 TYR A 431      -3.390 -43.900 -31.720  1.00  1.75           C  
ATOM   6677  CE1 TYR A 431      -4.330 -43.324 -34.226  1.00  1.75           C  
ATOM   6678  CE2 TYR A 431      -2.908 -44.566 -32.803  1.00  1.75           C  
ATOM   6679  CZ  TYR A 431      -3.355 -44.292 -34.039  1.00  1.75           C  
ATOM   6680  OH  TYR A 431      -2.819 -44.990 -35.083  1.00  1.75           O  
ATOM   6681  H   TYR A 431      -7.274 -41.098 -29.154  1.00  1.75           H  
ATOM   6682  HA  TYR A 431      -6.916 -42.433 -30.907  1.00  1.75           H  
ATOM   6683 1HB  TYR A 431      -4.811 -41.161 -30.920  1.00  1.75           H  
ATOM   6684 2HB  TYR A 431      -4.049 -42.368 -29.911  1.00  1.75           H  
ATOM   6685  HD1 TYR A 431      -5.578 -41.874 -33.245  1.00  1.75           H  
ATOM   6686  HD2 TYR A 431      -3.013 -44.115 -30.728  1.00  1.75           H  
ATOM   6687  HE1 TYR A 431      -4.693 -43.097 -35.226  1.00  1.75           H  
ATOM   6688  HE2 TYR A 431      -2.144 -45.312 -32.687  1.00  1.75           H  
ATOM   6689  HH  TYR A 431      -3.197 -44.712 -35.938  1.00  1.75           H  
ATOM   6690  N   SER A 432      -5.877 -44.583 -28.599  1.00  1.86           N  
ATOM   6691  CA  SER A 432      -6.133 -46.005 -28.348  1.00  1.86           C  
ATOM   6692  C   SER A 432      -7.580 -46.085 -27.849  1.00  1.86           C  
ATOM   6693  O   SER A 432      -8.157 -45.047 -27.520  1.00  1.86           O  
ATOM   6694  CB  SER A 432      -5.131 -46.633 -27.395  1.00  1.86           C  
ATOM   6695  OG  SER A 432      -5.302 -46.204 -26.090  1.00  1.86           O  
ATOM   6696  H   SER A 432      -5.404 -43.968 -27.936  1.00  1.86           H  
ATOM   6697  HA  SER A 432      -6.066 -46.560 -29.283  1.00  1.86           H  
ATOM   6698 1HB  SER A 432      -5.221 -47.718 -27.439  1.00  1.86           H  
ATOM   6699 2HB  SER A 432      -4.122 -46.376 -27.728  1.00  1.86           H  
ATOM   6700  HG  SER A 432      -5.206 -45.236 -26.080  1.00  1.86           H  
ATOM   6701  N   ASP A 433      -8.174 -47.283 -27.804  1.00  1.87           N  
ATOM   6702  CA  ASP A 433      -9.562 -47.406 -27.332  1.00  1.87           C  
ATOM   6703  C   ASP A 433      -9.710 -47.581 -25.813  1.00  1.87           C  
ATOM   6704  O   ASP A 433     -10.371 -46.796 -25.119  1.00  1.87           O  
ATOM   6705  CB  ASP A 433     -10.269 -48.551 -28.083  1.00  1.87           C  
ATOM   6706  CG  ASP A 433      -9.574 -49.946 -27.997  1.00  1.87           C  
ATOM   6707  OD1 ASP A 433      -8.525 -50.057 -27.384  1.00  1.87           O  
ATOM   6708  OD2 ASP A 433     -10.104 -50.871 -28.567  1.00  1.87           O  
ATOM   6709  H   ASP A 433      -7.662 -48.102 -28.092  1.00  1.87           H  
ATOM   6710  HA  ASP A 433     -10.072 -46.487 -27.606  1.00  1.87           H  
ATOM   6711 1HB  ASP A 433     -11.282 -48.652 -27.690  1.00  1.87           H  
ATOM   6712 2HB  ASP A 433     -10.360 -48.278 -29.132  1.00  1.87           H  
ATOM   6713  N   ASN A 434      -9.037 -48.589 -25.274  1.00  1.76           N  
ATOM   6714  CA  ASN A 434      -9.154 -48.937 -23.860  1.00  1.76           C  
ATOM   6715  C   ASN A 434      -8.246 -48.081 -22.992  1.00  1.76           C  
ATOM   6716  O   ASN A 434      -7.298 -48.566 -22.372  1.00  1.76           O  
ATOM   6717  CB  ASN A 434      -8.872 -50.404 -23.675  1.00  1.76           C  
ATOM   6718  CG  ASN A 434      -9.942 -51.269 -24.299  1.00  1.76           C  
ATOM   6719  OD1 ASN A 434     -11.141 -50.984 -24.171  1.00  1.76           O  
ATOM   6720  ND2 ASN A 434      -9.533 -52.308 -24.974  1.00  1.76           N  
ATOM   6721  H   ASN A 434      -8.492 -49.174 -25.901  1.00  1.76           H  
ATOM   6722  HA  ASN A 434     -10.176 -48.757 -23.553  1.00  1.76           H  
ATOM   6723 1HB  ASN A 434      -7.912 -50.647 -24.135  1.00  1.76           H  
ATOM   6724 2HB  ASN A 434      -8.799 -50.633 -22.613  1.00  1.76           H  
ATOM   6725 1HD2 ASN A 434     -10.196 -52.907 -25.421  1.00  1.76           H  
ATOM   6726 2HD2 ASN A 434      -8.555 -52.491 -25.065  1.00  1.76           H  
ATOM   6727  N   GLN A 435      -8.565 -46.796 -22.953  1.00  1.58           N  
ATOM   6728  CA  GLN A 435      -7.733 -45.811 -22.291  1.00  1.58           C  
ATOM   6729  C   GLN A 435      -8.505 -44.850 -21.360  1.00  1.58           C  
ATOM   6730  O   GLN A 435      -9.277 -44.032 -21.844  1.00  1.58           O  
ATOM   6731  CB  GLN A 435      -6.973 -45.053 -23.373  1.00  1.58           C  
ATOM   6732  CG  GLN A 435      -6.045 -44.028 -22.876  1.00  1.58           C  
ATOM   6733  CD  GLN A 435      -5.047 -43.534 -23.933  1.00  1.58           C  
ATOM   6734  OE1 GLN A 435      -5.065 -43.899 -25.113  1.00  1.58           O  
ATOM   6735  NE2 GLN A 435      -4.143 -42.703 -23.489  1.00  1.58           N  
ATOM   6736  H   GLN A 435      -9.382 -46.516 -23.493  1.00  1.58           H  
ATOM   6737  HA  GLN A 435      -6.983 -46.357 -21.743  1.00  1.58           H  
ATOM   6738 1HB  GLN A 435      -6.397 -45.764 -23.946  1.00  1.58           H  
ATOM   6739 2HB  GLN A 435      -7.677 -44.576 -24.056  1.00  1.58           H  
ATOM   6740 1HG  GLN A 435      -6.637 -43.178 -22.553  1.00  1.58           H  
ATOM   6741 2HG  GLN A 435      -5.482 -44.436 -22.036  1.00  1.58           H  
ATOM   6742 1HE2 GLN A 435      -3.435 -42.370 -24.107  1.00  1.58           H  
ATOM   6743 2HE2 GLN A 435      -4.182 -42.435 -22.508  1.00  1.58           H  
ATOM   6744  N   PRO A 436      -8.305 -44.926 -20.019  1.00  1.38           N  
ATOM   6745  CA  PRO A 436      -8.972 -44.141 -18.974  1.00  1.38           C  
ATOM   6746  C   PRO A 436      -8.355 -42.744 -18.705  1.00  1.38           C  
ATOM   6747  O   PRO A 436      -8.751 -42.034 -17.752  1.00  1.38           O  
ATOM   6748  CB  PRO A 436      -8.811 -45.046 -17.762  1.00  1.38           C  
ATOM   6749  CG  PRO A 436      -7.465 -45.703 -17.969  1.00  1.38           C  
ATOM   6750  CD  PRO A 436      -7.359 -45.929 -19.468  1.00  1.38           C  
ATOM   6751  HA  PRO A 436     -10.028 -44.067 -19.236  1.00  1.38           H  
ATOM   6752 1HB  PRO A 436      -8.863 -44.447 -16.841  1.00  1.38           H  
ATOM   6753 2HB  PRO A 436      -9.642 -45.766 -17.726  1.00  1.38           H  
ATOM   6754 1HG  PRO A 436      -6.665 -45.046 -17.591  1.00  1.38           H  
ATOM   6755 2HG  PRO A 436      -7.403 -46.638 -17.393  1.00  1.38           H  
ATOM   6756 1HD  PRO A 436      -6.323 -45.711 -19.776  1.00  1.38           H  
ATOM   6757 2HD  PRO A 436      -7.678 -46.957 -19.715  1.00  1.38           H  
ATOM   6758  N   GLY A 437      -7.343 -42.395 -19.502  1.00  1.19           N  
ATOM   6759  CA  GLY A 437      -6.588 -41.158 -19.344  1.00  1.19           C  
ATOM   6760  C   GLY A 437      -5.436 -41.093 -20.342  1.00  1.19           C  
ATOM   6761  O   GLY A 437      -5.065 -42.107 -20.932  1.00  1.19           O  
ATOM   6762  H   GLY A 437      -7.088 -43.008 -20.256  1.00  1.19           H  
ATOM   6763 1HA  GLY A 437      -7.251 -40.308 -19.488  1.00  1.19           H  
ATOM   6764 2HA  GLY A 437      -6.193 -41.097 -18.331  1.00  1.19           H  
ATOM   6765  N   VAL A 438      -4.841 -39.915 -20.494  1.00  1.04           N  
ATOM   6766  CA  VAL A 438      -3.759 -39.720 -21.463  1.00  1.04           C  
ATOM   6767  C   VAL A 438      -2.650 -38.789 -20.978  1.00  1.04           C  
ATOM   6768  O   VAL A 438      -2.909 -37.790 -20.312  1.00  1.04           O  
ATOM   6769  CB  VAL A 438      -4.384 -39.180 -22.773  1.00  1.04           C  
ATOM   6770  CG1 VAL A 438      -5.055 -37.883 -22.513  1.00  1.04           C  
ATOM   6771  CG2 VAL A 438      -3.333 -39.013 -23.847  1.00  1.04           C  
ATOM   6772  H   VAL A 438      -5.179 -39.143 -19.924  1.00  1.04           H  
ATOM   6773  HA  VAL A 438      -3.309 -40.690 -21.666  1.00  1.04           H  
ATOM   6774  HB  VAL A 438      -5.138 -39.888 -23.114  1.00  1.04           H  
ATOM   6775 1HG1 VAL A 438      -5.506 -37.530 -23.422  1.00  1.04           H  
ATOM   6776 2HG1 VAL A 438      -5.823 -38.019 -21.757  1.00  1.04           H  
ATOM   6777 3HG1 VAL A 438      -4.312 -37.166 -22.166  1.00  1.04           H  
ATOM   6778 1HG2 VAL A 438      -3.796 -38.658 -24.755  1.00  1.04           H  
ATOM   6779 2HG2 VAL A 438      -2.582 -38.298 -23.531  1.00  1.04           H  
ATOM   6780 3HG2 VAL A 438      -2.858 -39.971 -24.044  1.00  1.04           H  
ATOM   6781  N   LEU A 439      -1.399 -39.119 -21.311  1.00  0.92           N  
ATOM   6782  CA  LEU A 439      -0.290 -38.251 -20.926  1.00  0.92           C  
ATOM   6783  C   LEU A 439       0.085 -37.278 -22.018  1.00  0.92           C  
ATOM   6784  O   LEU A 439       0.498 -37.698 -23.103  1.00  0.92           O  
ATOM   6785  CB  LEU A 439       0.969 -39.053 -20.598  1.00  0.92           C  
ATOM   6786  CG  LEU A 439       2.177 -38.172 -20.205  1.00  0.92           C  
ATOM   6787  CD1 LEU A 439       1.839 -37.464 -18.894  1.00  0.92           C  
ATOM   6788  CD2 LEU A 439       3.434 -39.018 -20.102  1.00  0.92           C  
ATOM   6789  H   LEU A 439      -1.222 -39.957 -21.846  1.00  0.92           H  
ATOM   6790  HA  LEU A 439      -0.578 -37.678 -20.058  1.00  0.92           H  
ATOM   6791 1HB  LEU A 439       0.754 -39.721 -19.763  1.00  0.92           H  
ATOM   6792 2HB  LEU A 439       1.249 -39.650 -21.466  1.00  0.92           H  
ATOM   6793  HG  LEU A 439       2.334 -37.406 -20.965  1.00  0.92           H  
ATOM   6794 1HD1 LEU A 439       2.639 -36.831 -18.593  1.00  0.92           H  
ATOM   6795 2HD1 LEU A 439       0.946 -36.867 -19.035  1.00  0.92           H  
ATOM   6796 3HD1 LEU A 439       1.663 -38.207 -18.120  1.00  0.92           H  
ATOM   6797 1HD2 LEU A 439       4.275 -38.385 -19.836  1.00  0.92           H  
ATOM   6798 2HD2 LEU A 439       3.298 -39.785 -19.341  1.00  0.92           H  
ATOM   6799 3HD2 LEU A 439       3.631 -39.490 -21.064  1.00  0.92           H  
ATOM   6800  N   ILE A 440      -0.033 -35.986 -21.724  1.00  0.85           N  
ATOM   6801  CA  ILE A 440       0.300 -34.960 -22.691  1.00  0.85           C  
ATOM   6802  C   ILE A 440       1.603 -34.273 -22.328  1.00  0.85           C  
ATOM   6803  O   ILE A 440       1.746 -33.678 -21.260  1.00  0.85           O  
ATOM   6804  CB  ILE A 440      -0.852 -33.943 -22.792  1.00  0.85           C  
ATOM   6805  CG1 ILE A 440      -2.099 -34.726 -23.103  1.00  0.85           C  
ATOM   6806  CG2 ILE A 440      -0.572 -32.887 -23.871  1.00  0.85           C  
ATOM   6807  CD1 ILE A 440      -1.961 -35.495 -24.378  1.00  0.85           C  
ATOM   6808  H   ILE A 440      -0.389 -35.696 -20.812  1.00  0.85           H  
ATOM   6809  HA  ILE A 440       0.427 -35.427 -23.666  1.00  0.85           H  
ATOM   6810  HB  ILE A 440      -0.994 -33.459 -21.822  1.00  0.85           H  
ATOM   6811 1HG1 ILE A 440      -2.281 -35.432 -22.286  1.00  0.85           H  
ATOM   6812 2HG1 ILE A 440      -2.954 -34.061 -23.178  1.00  0.85           H  
ATOM   6813 1HG2 ILE A 440      -1.406 -32.194 -23.926  1.00  0.85           H  
ATOM   6814 2HG2 ILE A 440       0.339 -32.340 -23.622  1.00  0.85           H  
ATOM   6815 3HG2 ILE A 440      -0.445 -33.380 -24.833  1.00  0.85           H  
ATOM   6816 1HD1 ILE A 440      -2.827 -36.067 -24.542  1.00  0.85           H  
ATOM   6817 2HD1 ILE A 440      -1.804 -34.806 -25.211  1.00  0.85           H  
ATOM   6818 3HD1 ILE A 440      -1.122 -36.168 -24.318  1.00  0.85           H  
ATOM   6819  N   GLN A 441       2.585 -34.384 -23.205  1.00  0.79           N  
ATOM   6820  CA  GLN A 441       3.871 -33.771 -22.925  1.00  0.79           C  
ATOM   6821  C   GLN A 441       3.952 -32.404 -23.582  1.00  0.79           C  
ATOM   6822  O   GLN A 441       3.571 -32.241 -24.746  1.00  0.79           O  
ATOM   6823  CB  GLN A 441       4.999 -34.706 -23.344  1.00  0.79           C  
ATOM   6824  CG  GLN A 441       5.038 -35.983 -22.502  1.00  0.79           C  
ATOM   6825  CD  GLN A 441       6.198 -36.882 -22.824  1.00  0.79           C  
ATOM   6826  OE1 GLN A 441       7.355 -36.517 -22.601  1.00  0.79           O  
ATOM   6827  NE2 GLN A 441       5.904 -38.069 -23.339  1.00  0.79           N  
ATOM   6828  H   GLN A 441       2.437 -34.900 -24.064  1.00  0.79           H  
ATOM   6829  HA  GLN A 441       3.965 -33.619 -21.853  1.00  0.79           H  
ATOM   6830 1HB  GLN A 441       4.864 -35.001 -24.376  1.00  0.79           H  
ATOM   6831 2HB  GLN A 441       5.942 -34.203 -23.270  1.00  0.79           H  
ATOM   6832 1HG  GLN A 441       5.106 -35.708 -21.456  1.00  0.79           H  
ATOM   6833 2HG  GLN A 441       4.118 -36.545 -22.678  1.00  0.79           H  
ATOM   6834 1HE2 GLN A 441       6.638 -38.705 -23.580  1.00  0.79           H  
ATOM   6835 2HE2 GLN A 441       4.951 -38.321 -23.508  1.00  0.79           H  
ATOM   6836  N   VAL A 442       4.462 -31.430 -22.830  1.00  0.75           N  
ATOM   6837  CA  VAL A 442       4.573 -30.046 -23.281  1.00  0.75           C  
ATOM   6838  C   VAL A 442       5.993 -29.680 -23.662  1.00  0.75           C  
ATOM   6839  O   VAL A 442       6.915 -29.737 -22.838  1.00  0.75           O  
ATOM   6840  CB  VAL A 442       4.082 -29.099 -22.169  1.00  0.75           C  
ATOM   6841  CG1 VAL A 442       4.241 -27.639 -22.602  1.00  0.75           C  
ATOM   6842  CG2 VAL A 442       2.615 -29.434 -21.833  1.00  0.75           C  
ATOM   6843  H   VAL A 442       4.781 -31.644 -21.887  1.00  0.75           H  
ATOM   6844  HA  VAL A 442       3.936 -29.914 -24.159  1.00  0.75           H  
ATOM   6845  HB  VAL A 442       4.697 -29.243 -21.277  1.00  0.75           H  
ATOM   6846 1HG1 VAL A 442       3.902 -26.988 -21.801  1.00  0.75           H  
ATOM   6847 2HG1 VAL A 442       5.287 -27.435 -22.817  1.00  0.75           H  
ATOM   6848 3HG1 VAL A 442       3.665 -27.456 -23.486  1.00  0.75           H  
ATOM   6849 1HG2 VAL A 442       2.267 -28.784 -21.037  1.00  0.75           H  
ATOM   6850 2HG2 VAL A 442       1.999 -29.292 -22.717  1.00  0.75           H  
ATOM   6851 3HG2 VAL A 442       2.543 -30.474 -21.505  1.00  0.75           H  
ATOM   6852  N   TYR A 443       6.138 -29.303 -24.925  1.00  0.73           N  
ATOM   6853  CA  TYR A 443       7.418 -28.991 -25.536  1.00  0.73           C  
ATOM   6854  C   TYR A 443       7.571 -27.573 -26.027  1.00  0.73           C  
ATOM   6855  O   TYR A 443       6.596 -26.890 -26.361  1.00  0.73           O  
ATOM   6856  CB  TYR A 443       7.709 -29.917 -26.717  1.00  0.73           C  
ATOM   6857  CG  TYR A 443       8.035 -31.325 -26.366  1.00  0.73           C  
ATOM   6858  CD1 TYR A 443       7.055 -32.246 -26.108  1.00  0.73           C  
ATOM   6859  CD2 TYR A 443       9.365 -31.703 -26.338  1.00  0.73           C  
ATOM   6860  CE1 TYR A 443       7.422 -33.537 -25.825  1.00  0.73           C  
ATOM   6861  CE2 TYR A 443       9.720 -32.993 -26.062  1.00  0.73           C  
ATOM   6862  CZ  TYR A 443       8.745 -33.915 -25.812  1.00  0.73           C  
ATOM   6863  OH  TYR A 443       9.062 -35.232 -25.562  1.00  0.73           O  
ATOM   6864  H   TYR A 443       5.298 -29.246 -25.504  1.00  0.73           H  
ATOM   6865  HA  TYR A 443       8.179 -29.153 -24.781  1.00  0.73           H  
ATOM   6866 1HB  TYR A 443       6.840 -29.929 -27.380  1.00  0.73           H  
ATOM   6867 2HB  TYR A 443       8.543 -29.513 -27.291  1.00  0.73           H  
ATOM   6868  HD1 TYR A 443       5.998 -31.962 -26.130  1.00  0.73           H  
ATOM   6869  HD2 TYR A 443      10.134 -30.970 -26.547  1.00  0.73           H  
ATOM   6870  HE1 TYR A 443       6.672 -34.277 -25.621  1.00  0.73           H  
ATOM   6871  HE2 TYR A 443      10.775 -33.280 -26.057  1.00  0.73           H  
ATOM   6872  HH  TYR A 443       8.254 -35.792 -25.711  1.00  0.73           H  
ATOM   6873  N   GLU A 444       8.829 -27.165 -26.129  1.00  0.71           N  
ATOM   6874  CA  GLU A 444       9.181 -25.890 -26.710  1.00  0.71           C  
ATOM   6875  C   GLU A 444      10.265 -26.077 -27.776  1.00  0.71           C  
ATOM   6876  O   GLU A 444      11.299 -26.728 -27.545  1.00  0.71           O  
ATOM   6877  CB  GLU A 444       9.666 -24.929 -25.633  1.00  0.71           C  
ATOM   6878  CG  GLU A 444       9.942 -23.614 -26.142  1.00  0.71           C  
ATOM   6879  CD  GLU A 444      10.423 -22.599 -25.146  1.00  0.71           C  
ATOM   6880  OE1 GLU A 444      11.580 -22.629 -24.826  1.00  0.71           O  
ATOM   6881  OE2 GLU A 444       9.655 -21.783 -24.731  1.00  0.71           O  
ATOM   6882  H   GLU A 444       9.563 -27.779 -25.779  1.00  0.71           H  
ATOM   6883  HA  GLU A 444       8.304 -25.470 -27.189  1.00  0.71           H  
ATOM   6884 1HB  GLU A 444       8.923 -24.838 -24.858  1.00  0.71           H  
ATOM   6885 2HB  GLU A 444      10.586 -25.309 -25.200  1.00  0.71           H  
ATOM   6886 1HG  GLU A 444      10.710 -23.780 -26.848  1.00  0.71           H  
ATOM   6887 2HG  GLU A 444       9.076 -23.228 -26.679  1.00  0.71           H  
ATOM   6888  N   GLY A 445      10.025 -25.518 -28.958  1.00  0.70           N  
ATOM   6889  CA  GLY A 445      10.993 -25.665 -30.024  1.00  0.70           C  
ATOM   6890  C   GLY A 445      10.443 -25.520 -31.421  1.00  0.70           C  
ATOM   6891  O   GLY A 445       9.236 -25.447 -31.629  1.00  0.70           O  
ATOM   6892  H   GLY A 445       9.168 -24.980 -29.098  1.00  0.70           H  
ATOM   6893 1HA  GLY A 445      11.771 -24.938 -29.900  1.00  0.70           H  
ATOM   6894 2HA  GLY A 445      11.465 -26.632 -29.923  1.00  0.70           H  
ATOM   6895  N   GLU A 446      11.369 -25.436 -32.376  1.00  0.70           N  
ATOM   6896  CA  GLU A 446      11.050 -25.277 -33.786  1.00  0.70           C  
ATOM   6897  C   GLU A 446      11.205 -26.552 -34.621  1.00  0.70           C  
ATOM   6898  O   GLU A 446      11.228 -26.475 -35.850  1.00  0.70           O  
ATOM   6899  CB  GLU A 446      11.875 -24.131 -34.383  1.00  0.70           C  
ATOM   6900  CG  GLU A 446      11.553 -22.772 -33.777  1.00  0.70           C  
ATOM   6901  CD  GLU A 446      10.152 -22.326 -34.043  1.00  0.70           C  
ATOM   6902  OE1 GLU A 446       9.739 -22.398 -35.170  1.00  0.70           O  
ATOM   6903  OE2 GLU A 446       9.464 -21.927 -33.113  1.00  0.70           O  
ATOM   6904  H   GLU A 446      12.341 -25.500 -32.105  1.00  0.70           H  
ATOM   6905  HA  GLU A 446      10.002 -24.981 -33.854  1.00  0.70           H  
ATOM   6906 1HB  GLU A 446      12.940 -24.326 -34.229  1.00  0.70           H  
ATOM   6907 2HB  GLU A 446      11.703 -24.076 -35.458  1.00  0.70           H  
ATOM   6908 1HG  GLU A 446      11.670 -22.851 -32.739  1.00  0.70           H  
ATOM   6909 2HG  GLU A 446      12.248 -22.027 -34.149  1.00  0.70           H  
ATOM   6910  N   ARG A 447      11.343 -27.719 -33.981  1.00  0.71           N  
ATOM   6911  CA  ARG A 447      11.472 -28.952 -34.752  1.00  0.71           C  
ATOM   6912  C   ARG A 447      10.124 -29.647 -34.827  1.00  0.71           C  
ATOM   6913  O   ARG A 447       9.338 -29.590 -33.882  1.00  0.71           O  
ATOM   6914  CB  ARG A 447      12.467 -29.892 -34.097  1.00  0.71           C  
ATOM   6915  CG  ARG A 447      13.837 -29.335 -33.913  1.00  0.71           C  
ATOM   6916  CD  ARG A 447      14.408 -29.128 -35.182  1.00  0.71           C  
ATOM   6917  NE  ARG A 447      14.520 -30.354 -35.931  1.00  0.71           N  
ATOM   6918  CZ  ARG A 447      15.572 -31.192 -35.877  1.00  0.71           C  
ATOM   6919  NH1 ARG A 447      16.609 -30.889 -35.129  1.00  0.71           N  
ATOM   6920  NH2 ARG A 447      15.559 -32.313 -36.567  1.00  0.71           N  
ATOM   6921  H   ARG A 447      11.346 -27.789 -32.962  1.00  0.71           H  
ATOM   6922  HA  ARG A 447      11.807 -28.722 -35.765  1.00  0.71           H  
ATOM   6923 1HB  ARG A 447      12.101 -30.231 -33.140  1.00  0.71           H  
ATOM   6924 2HB  ARG A 447      12.562 -30.785 -34.723  1.00  0.71           H  
ATOM   6925 1HG  ARG A 447      13.778 -28.380 -33.388  1.00  0.71           H  
ATOM   6926 2HG  ARG A 447      14.452 -30.009 -33.353  1.00  0.71           H  
ATOM   6927 1HD  ARG A 447      13.749 -28.472 -35.733  1.00  0.71           H  
ATOM   6928 2HD  ARG A 447      15.399 -28.686 -35.074  1.00  0.71           H  
ATOM   6929  HE  ARG A 447      13.705 -30.613 -36.523  1.00  0.71           H  
ATOM   6930 1HH1 ARG A 447      16.596 -30.037 -34.587  1.00  0.71           H  
ATOM   6931 2HH1 ARG A 447      17.400 -31.517 -35.078  1.00  0.71           H  
ATOM   6932 1HH2 ARG A 447      14.748 -32.551 -37.136  1.00  0.71           H  
ATOM   6933 2HH2 ARG A 447      16.339 -32.946 -36.511  1.00  0.71           H  
ATOM   6934  N   ALA A 448       9.839 -30.327 -35.928  1.00  0.72           N  
ATOM   6935  CA  ALA A 448       8.607 -31.110 -35.947  1.00  0.72           C  
ATOM   6936  C   ALA A 448       8.778 -32.323 -35.062  1.00  0.72           C  
ATOM   6937  O   ALA A 448       7.909 -32.650 -34.264  1.00  0.72           O  
ATOM   6938  CB  ALA A 448       8.210 -31.563 -37.328  1.00  0.72           C  
ATOM   6939  H   ALA A 448      10.510 -30.339 -36.696  1.00  0.72           H  
ATOM   6940  HA  ALA A 448       7.809 -30.488 -35.541  1.00  0.72           H  
ATOM   6941 1HB  ALA A 448       7.289 -32.122 -37.260  1.00  0.72           H  
ATOM   6942 2HB  ALA A 448       8.071 -30.702 -37.978  1.00  0.72           H  
ATOM   6943 3HB  ALA A 448       8.976 -32.206 -37.722  1.00  0.72           H  
ATOM   6944  N   MET A 449       9.929 -32.987 -35.129  1.00  0.74           N  
ATOM   6945  CA  MET A 449      10.026 -34.139 -34.252  1.00  0.74           C  
ATOM   6946  C   MET A 449      10.355 -33.714 -32.824  1.00  0.74           C  
ATOM   6947  O   MET A 449      11.339 -33.012 -32.575  1.00  0.74           O  
ATOM   6948  CB  MET A 449      11.030 -35.132 -34.787  1.00  0.74           C  
ATOM   6949  CG  MET A 449      10.664 -35.643 -36.165  1.00  0.74           C  
ATOM   6950  SD  MET A 449       9.029 -36.406 -36.196  1.00  0.74           S  
ATOM   6951  CE  MET A 449       9.237 -37.836 -35.163  1.00  0.74           C  
ATOM   6952  H   MET A 449      10.678 -32.753 -35.804  1.00  0.74           H  
ATOM   6953  HA  MET A 449       9.057 -34.636 -34.226  1.00  0.74           H  
ATOM   6954 1HB  MET A 449      12.019 -34.669 -34.837  1.00  0.74           H  
ATOM   6955 2HB  MET A 449      11.087 -35.984 -34.119  1.00  0.74           H  
ATOM   6956 1HG  MET A 449      10.674 -34.815 -36.879  1.00  0.74           H  
ATOM   6957 2HG  MET A 449      11.399 -36.377 -36.486  1.00  0.74           H  
ATOM   6958 1HE  MET A 449       8.291 -38.384 -35.113  1.00  0.74           H  
ATOM   6959 2HE  MET A 449      10.009 -38.480 -35.581  1.00  0.74           H  
ATOM   6960 3HE  MET A 449       9.526 -37.518 -34.158  1.00  0.74           H  
ATOM   6961  N   THR A 450       9.550 -34.201 -31.881  1.00  0.76           N  
ATOM   6962  CA  THR A 450       9.661 -33.856 -30.466  1.00  0.76           C  
ATOM   6963  C   THR A 450      10.939 -34.308 -29.810  1.00  0.76           C  
ATOM   6964  O   THR A 450      11.396 -33.693 -28.854  1.00  0.76           O  
ATOM   6965  CB  THR A 450       8.477 -34.428 -29.701  1.00  0.76           C  
ATOM   6966  OG1 THR A 450       8.394 -35.829 -29.967  1.00  0.76           O  
ATOM   6967  CG2 THR A 450       7.230 -33.740 -30.092  1.00  0.76           C  
ATOM   6968  H   THR A 450       8.783 -34.808 -32.172  1.00  0.76           H  
ATOM   6969  HA  THR A 450       9.612 -32.775 -30.386  1.00  0.76           H  
ATOM   6970  HB  THR A 450       8.638 -34.292 -28.641  1.00  0.76           H  
ATOM   6971  HG1 THR A 450       8.135 -35.962 -30.903  1.00  0.76           H  
ATOM   6972 1HG2 THR A 450       6.417 -34.147 -29.556  1.00  0.76           H  
ATOM   6973 2HG2 THR A 450       7.320 -32.684 -29.863  1.00  0.76           H  
ATOM   6974 3HG2 THR A 450       7.076 -33.881 -31.151  1.00  0.76           H  
ATOM   6975  N   LYS A 451      11.563 -35.335 -30.358  1.00  0.79           N  
ATOM   6976  CA  LYS A 451      12.810 -35.844 -29.818  1.00  0.79           C  
ATOM   6977  C   LYS A 451      13.919 -34.785 -29.835  1.00  0.79           C  
ATOM   6978  O   LYS A 451      14.895 -34.899 -29.091  1.00  0.79           O  
ATOM   6979  CB  LYS A 451      13.235 -37.089 -30.605  1.00  0.79           C  
ATOM   6980  CG  LYS A 451      13.645 -36.817 -32.064  1.00  0.79           C  
ATOM   6981  CD  LYS A 451      14.006 -38.107 -32.796  1.00  0.79           C  
ATOM   6982  CE  LYS A 451      14.316 -37.882 -34.295  1.00  0.79           C  
ATOM   6983  NZ  LYS A 451      15.538 -37.036 -34.528  1.00  0.79           N  
ATOM   6984  H   LYS A 451      11.140 -35.782 -31.157  1.00  0.79           H  
ATOM   6985  HA  LYS A 451      12.641 -36.131 -28.780  1.00  0.79           H  
ATOM   6986 1HB  LYS A 451      14.083 -37.557 -30.105  1.00  0.79           H  
ATOM   6987 2HB  LYS A 451      12.419 -37.809 -30.614  1.00  0.79           H  
ATOM   6988 1HG  LYS A 451      12.851 -36.296 -32.587  1.00  0.79           H  
ATOM   6989 2HG  LYS A 451      14.525 -36.181 -32.067  1.00  0.79           H  
ATOM   6990 1HD  LYS A 451      14.883 -38.547 -32.321  1.00  0.79           H  
ATOM   6991 2HD  LYS A 451      13.178 -38.809 -32.711  1.00  0.79           H  
ATOM   6992 1HE  LYS A 451      14.475 -38.854 -34.756  1.00  0.79           H  
ATOM   6993 2HE  LYS A 451      13.461 -37.401 -34.771  1.00  0.79           H  
ATOM   6994 1HZ  LYS A 451      15.694 -36.937 -35.513  1.00  0.79           H  
ATOM   6995 2HZ  LYS A 451      15.420 -36.087 -34.131  1.00  0.79           H  
ATOM   6996 3HZ  LYS A 451      16.342 -37.464 -34.106  1.00  0.79           H  
ATOM   6997  N   ASP A 452      13.769 -33.764 -30.697  1.00  0.82           N  
ATOM   6998  CA  ASP A 452      14.749 -32.706 -30.831  1.00  0.82           C  
ATOM   6999  C   ASP A 452      14.293 -31.368 -30.205  1.00  0.82           C  
ATOM   7000  O   ASP A 452      14.944 -30.335 -30.393  1.00  0.82           O  
ATOM   7001  CB  ASP A 452      15.058 -32.552 -32.314  1.00  0.82           C  
ATOM   7002  CG  ASP A 452      15.736 -33.796 -32.901  1.00  0.82           C  
ATOM   7003  OD1 ASP A 452      16.681 -34.261 -32.330  1.00  0.82           O  
ATOM   7004  OD2 ASP A 452      15.252 -34.322 -33.890  1.00  0.82           O  
ATOM   7005  H   ASP A 452      12.929 -33.699 -31.273  1.00  0.82           H  
ATOM   7006  HA  ASP A 452      15.660 -33.018 -30.321  1.00  0.82           H  
ATOM   7007 1HB  ASP A 452      14.127 -32.368 -32.859  1.00  0.82           H  
ATOM   7008 2HB  ASP A 452      15.712 -31.701 -32.454  1.00  0.82           H  
ATOM   7009  N   ASN A 453      13.169 -31.386 -29.477  1.00  0.84           N  
ATOM   7010  CA  ASN A 453      12.628 -30.197 -28.807  1.00  0.84           C  
ATOM   7011  C   ASN A 453      12.821 -30.289 -27.292  1.00  0.84           C  
ATOM   7012  O   ASN A 453      13.082 -31.362 -26.748  1.00  0.84           O  
ATOM   7013  CB  ASN A 453      11.170 -29.964 -29.158  1.00  0.84           C  
ATOM   7014  CG  ASN A 453      10.926 -29.529 -30.596  1.00  0.84           C  
ATOM   7015  OD1 ASN A 453      11.624 -28.670 -31.178  1.00  0.84           O  
ATOM   7016  ND2 ASN A 453       9.935 -30.119 -31.176  1.00  0.84           N  
ATOM   7017  H   ASN A 453      12.669 -32.265 -29.345  1.00  0.84           H  
ATOM   7018  HA  ASN A 453      13.186 -29.325 -29.145  1.00  0.84           H  
ATOM   7019 1HB  ASN A 453      10.615 -30.885 -28.983  1.00  0.84           H  
ATOM   7020 2HB  ASN A 453      10.756 -29.207 -28.489  1.00  0.84           H  
ATOM   7021 1HD2 ASN A 453       9.670 -29.880 -32.128  1.00  0.84           H  
ATOM   7022 2HD2 ASN A 453       9.400 -30.795 -30.681  1.00  0.84           H  
ATOM   7023  N   ASN A 454      12.729 -29.159 -26.603  1.00  0.86           N  
ATOM   7024  CA  ASN A 454      12.852 -29.143 -25.151  1.00  0.86           C  
ATOM   7025  C   ASN A 454      11.568 -29.526 -24.432  1.00  0.86           C  
ATOM   7026  O   ASN A 454      10.508 -28.975 -24.716  1.00  0.86           O  
ATOM   7027  CB  ASN A 454      13.359 -27.800 -24.702  1.00  0.86           C  
ATOM   7028  CG  ASN A 454      13.552 -27.663 -23.220  1.00  0.86           C  
ATOM   7029  OD1 ASN A 454      12.632 -27.225 -22.534  1.00  0.86           O  
ATOM   7030  ND2 ASN A 454      14.693 -28.026 -22.713  1.00  0.86           N  
ATOM   7031  H   ASN A 454      12.494 -28.287 -27.080  1.00  0.86           H  
ATOM   7032  HA  ASN A 454      13.599 -29.887 -24.871  1.00  0.86           H  
ATOM   7033 1HB  ASN A 454      14.302 -27.630 -25.176  1.00  0.86           H  
ATOM   7034 2HB  ASN A 454      12.676 -27.018 -25.046  1.00  0.86           H  
ATOM   7035 1HD2 ASN A 454      14.851 -27.904 -21.711  1.00  0.86           H  
ATOM   7036 2HD2 ASN A 454      15.403 -28.412 -23.299  1.00  0.86           H  
ATOM   7037  N   LEU A 455      11.652 -30.466 -23.495  1.00  0.87           N  
ATOM   7038  CA  LEU A 455      10.467 -30.846 -22.724  1.00  0.87           C  
ATOM   7039  C   LEU A 455      10.349 -29.942 -21.499  1.00  0.87           C  
ATOM   7040  O   LEU A 455      11.262 -29.894 -20.676  1.00  0.87           O  
ATOM   7041  CB  LEU A 455      10.550 -32.313 -22.270  1.00  0.87           C  
ATOM   7042  CG  LEU A 455       9.350 -32.809 -21.415  1.00  0.87           C  
ATOM   7043  CD1 LEU A 455       8.112 -32.792 -22.243  1.00  0.87           C  
ATOM   7044  CD2 LEU A 455       9.608 -34.212 -20.909  1.00  0.87           C  
ATOM   7045  H   LEU A 455      12.540 -30.911 -23.306  1.00  0.87           H  
ATOM   7046  HA  LEU A 455       9.578 -30.717 -23.341  1.00  0.87           H  
ATOM   7047 1HB  LEU A 455      10.613 -32.948 -23.152  1.00  0.87           H  
ATOM   7048 2HB  LEU A 455      11.456 -32.447 -21.682  1.00  0.87           H  
ATOM   7049  HG  LEU A 455       9.205 -32.132 -20.573  1.00  0.87           H  
ATOM   7050 1HD1 LEU A 455       7.268 -33.120 -21.642  1.00  0.87           H  
ATOM   7051 2HD1 LEU A 455       7.936 -31.810 -22.603  1.00  0.87           H  
ATOM   7052 3HD1 LEU A 455       8.242 -33.462 -23.076  1.00  0.87           H  
ATOM   7053 1HD2 LEU A 455       8.755 -34.545 -20.313  1.00  0.87           H  
ATOM   7054 2HD2 LEU A 455       9.738 -34.885 -21.761  1.00  0.87           H  
ATOM   7055 3HD2 LEU A 455      10.507 -34.221 -20.296  1.00  0.87           H  
ATOM   7056  N   LEU A 456       9.238 -29.209 -21.402  1.00  0.88           N  
ATOM   7057  CA  LEU A 456       9.005 -28.263 -20.307  1.00  0.88           C  
ATOM   7058  C   LEU A 456       8.363 -28.957 -19.130  1.00  0.88           C  
ATOM   7059  O   LEU A 456       8.637 -28.661 -17.968  1.00  0.88           O  
ATOM   7060  CB  LEU A 456       8.058 -27.152 -20.767  1.00  0.88           C  
ATOM   7061  CG  LEU A 456       8.705 -26.036 -21.463  1.00  0.88           C  
ATOM   7062  CD1 LEU A 456       9.432 -26.599 -22.613  1.00  0.88           C  
ATOM   7063  CD2 LEU A 456       7.655 -25.019 -21.917  1.00  0.88           C  
ATOM   7064  H   LEU A 456       8.522 -29.317 -22.114  1.00  0.88           H  
ATOM   7065  HA  LEU A 456       9.959 -27.837 -19.995  1.00  0.88           H  
ATOM   7066 1HB  LEU A 456       7.316 -27.581 -21.433  1.00  0.88           H  
ATOM   7067 2HB  LEU A 456       7.558 -26.752 -19.901  1.00  0.88           H  
ATOM   7068  HG  LEU A 456       9.425 -25.552 -20.800  1.00  0.88           H  
ATOM   7069 1HD1 LEU A 456       9.924 -25.815 -23.111  1.00  0.88           H  
ATOM   7070 2HD1 LEU A 456      10.161 -27.305 -22.267  1.00  0.88           H  
ATOM   7071 3HD1 LEU A 456       8.737 -27.094 -23.280  1.00  0.88           H  
ATOM   7072 1HD2 LEU A 456       8.148 -24.194 -22.447  1.00  0.88           H  
ATOM   7073 2HD2 LEU A 456       6.943 -25.502 -22.583  1.00  0.88           H  
ATOM   7074 3HD2 LEU A 456       7.130 -24.619 -21.050  1.00  0.88           H  
ATOM   7075  N   GLY A 457       7.484 -29.883 -19.448  1.00  0.89           N  
ATOM   7076  CA  GLY A 457       6.758 -30.597 -18.417  1.00  0.89           C  
ATOM   7077  C   GLY A 457       5.730 -31.505 -19.031  1.00  0.89           C  
ATOM   7078  O   GLY A 457       5.644 -31.618 -20.253  1.00  0.89           O  
ATOM   7079  H   GLY A 457       7.304 -30.059 -20.438  1.00  0.89           H  
ATOM   7080 1HA  GLY A 457       7.456 -31.183 -17.818  1.00  0.89           H  
ATOM   7081 2HA  GLY A 457       6.273 -29.886 -17.750  1.00  0.89           H  
ATOM   7082  N   LYS A 458       4.960 -32.166 -18.189  1.00  0.90           N  
ATOM   7083  CA  LYS A 458       3.965 -33.093 -18.689  1.00  0.90           C  
ATOM   7084  C   LYS A 458       2.715 -33.028 -17.836  1.00  0.90           C  
ATOM   7085  O   LYS A 458       2.777 -32.691 -16.652  1.00  0.90           O  
ATOM   7086  CB  LYS A 458       4.560 -34.501 -18.727  1.00  0.90           C  
ATOM   7087  CG  LYS A 458       4.922 -35.074 -17.360  1.00  0.90           C  
ATOM   7088  CD  LYS A 458       5.589 -36.451 -17.471  1.00  0.90           C  
ATOM   7089  CE  LYS A 458       5.914 -37.015 -16.091  1.00  0.90           C  
ATOM   7090  NZ  LYS A 458       6.581 -38.350 -16.165  1.00  0.90           N  
ATOM   7091  H   LYS A 458       5.067 -32.032 -17.192  1.00  0.90           H  
ATOM   7092  HA  LYS A 458       3.681 -32.800 -19.698  1.00  0.90           H  
ATOM   7093 1HB  LYS A 458       3.872 -35.158 -19.232  1.00  0.90           H  
ATOM   7094 2HB  LYS A 458       5.473 -34.483 -19.324  1.00  0.90           H  
ATOM   7095 1HG  LYS A 458       5.599 -34.392 -16.848  1.00  0.90           H  
ATOM   7096 2HG  LYS A 458       4.014 -35.171 -16.764  1.00  0.90           H  
ATOM   7097 1HD  LYS A 458       4.925 -37.138 -17.975  1.00  0.90           H  
ATOM   7098 2HD  LYS A 458       6.509 -36.370 -18.052  1.00  0.90           H  
ATOM   7099 1HE  LYS A 458       6.575 -36.321 -15.574  1.00  0.90           H  
ATOM   7100 2HE  LYS A 458       4.990 -37.115 -15.521  1.00  0.90           H  
ATOM   7101 1HZ  LYS A 458       6.778 -38.676 -15.229  1.00  0.90           H  
ATOM   7102 2HZ  LYS A 458       5.977 -39.013 -16.628  1.00  0.90           H  
ATOM   7103 3HZ  LYS A 458       7.446 -38.267 -16.680  1.00  0.90           H  
ATOM   7104  N   PHE A 459       1.586 -33.365 -18.441  1.00  0.90           N  
ATOM   7105  CA  PHE A 459       0.318 -33.321 -17.747  1.00  0.90           C  
ATOM   7106  C   PHE A 459      -0.547 -34.540 -18.035  1.00  0.90           C  
ATOM   7107  O   PHE A 459      -1.017 -34.721 -19.161  1.00  0.90           O  
ATOM   7108  CB  PHE A 459      -0.416 -32.058 -18.187  1.00  0.90           C  
ATOM   7109  CG  PHE A 459      -1.608 -31.774 -17.418  1.00  0.90           C  
ATOM   7110  CD1 PHE A 459      -1.763 -32.354 -16.187  1.00  0.90           C  
ATOM   7111  CD2 PHE A 459      -2.566 -30.894 -17.878  1.00  0.90           C  
ATOM   7112  CE1 PHE A 459      -2.829 -32.085 -15.431  1.00  0.90           C  
ATOM   7113  CE2 PHE A 459      -3.640 -30.618 -17.106  1.00  0.90           C  
ATOM   7114  CZ  PHE A 459      -3.750 -31.224 -15.878  1.00  0.90           C  
ATOM   7115  H   PHE A 459       1.607 -33.612 -19.427  1.00  0.90           H  
ATOM   7116  HA  PHE A 459       0.509 -33.276 -16.675  1.00  0.90           H  
ATOM   7117 1HB  PHE A 459       0.257 -31.207 -18.110  1.00  0.90           H  
ATOM   7118 2HB  PHE A 459      -0.701 -32.152 -19.236  1.00  0.90           H  
ATOM   7119  HD1 PHE A 459      -1.008 -33.035 -15.820  1.00  0.90           H  
ATOM   7120  HD2 PHE A 459      -2.450 -30.419 -18.847  1.00  0.90           H  
ATOM   7121  HE1 PHE A 459      -2.940 -32.549 -14.450  1.00  0.90           H  
ATOM   7122  HE2 PHE A 459      -4.399 -29.919 -17.446  1.00  0.90           H  
ATOM   7123  HZ  PHE A 459      -4.565 -31.013 -15.249  1.00  0.90           H  
ATOM   7124  N   GLU A 460      -0.737 -35.394 -17.031  1.00  0.92           N  
ATOM   7125  CA  GLU A 460      -1.560 -36.569 -17.255  1.00  0.92           C  
ATOM   7126  C   GLU A 460      -3.011 -36.200 -17.002  1.00  0.92           C  
ATOM   7127  O   GLU A 460      -3.345 -35.629 -15.961  1.00  0.92           O  
ATOM   7128  CB  GLU A 460      -1.137 -37.733 -16.366  1.00  0.92           C  
ATOM   7129  CG  GLU A 460      -1.831 -39.041 -16.705  1.00  0.92           C  
ATOM   7130  CD  GLU A 460      -1.418 -40.190 -15.821  1.00  0.92           C  
ATOM   7131  OE1 GLU A 460      -0.542 -40.011 -15.009  1.00  0.92           O  
ATOM   7132  OE2 GLU A 460      -1.979 -41.253 -15.964  1.00  0.92           O  
ATOM   7133  H   GLU A 460      -0.325 -35.222 -16.125  1.00  0.92           H  
ATOM   7134  HA  GLU A 460      -1.482 -36.873 -18.289  1.00  0.92           H  
ATOM   7135 1HB  GLU A 460      -0.065 -37.886 -16.449  1.00  0.92           H  
ATOM   7136 2HB  GLU A 460      -1.358 -37.497 -15.327  1.00  0.92           H  
ATOM   7137 1HG  GLU A 460      -2.894 -38.901 -16.650  1.00  0.92           H  
ATOM   7138 2HG  GLU A 460      -1.592 -39.288 -17.742  1.00  0.92           H  
ATOM   7139  N   LEU A 461      -3.855 -36.526 -17.964  1.00  0.94           N  
ATOM   7140  CA  LEU A 461      -5.272 -36.237 -17.909  1.00  0.94           C  
ATOM   7141  C   LEU A 461      -6.022 -37.512 -17.612  1.00  0.94           C  
ATOM   7142  O   LEU A 461      -5.995 -38.434 -18.424  1.00  0.94           O  
ATOM   7143  CB  LEU A 461      -5.715 -35.734 -19.271  1.00  0.94           C  
ATOM   7144  CG  LEU A 461      -4.876 -34.616 -19.824  1.00  0.94           C  
ATOM   7145  CD1 LEU A 461      -5.401 -34.240 -21.184  1.00  0.94           C  
ATOM   7146  CD2 LEU A 461      -4.891 -33.485 -18.868  1.00  0.94           C  
ATOM   7147  H   LEU A 461      -3.488 -36.985 -18.791  1.00  0.94           H  
ATOM   7148  HA  LEU A 461      -5.468 -35.502 -17.131  1.00  0.94           H  
ATOM   7149 1HB  LEU A 461      -5.686 -36.551 -19.968  1.00  0.94           H  
ATOM   7150 2HB  LEU A 461      -6.731 -35.369 -19.188  1.00  0.94           H  
ATOM   7151  HG  LEU A 461      -3.841 -34.960 -19.952  1.00  0.94           H  
ATOM   7152 1HD1 LEU A 461      -4.790 -33.443 -21.605  1.00  0.94           H  
ATOM   7153 2HD1 LEU A 461      -5.360 -35.098 -21.827  1.00  0.94           H  
ATOM   7154 3HD1 LEU A 461      -6.429 -33.909 -21.089  1.00  0.94           H  
ATOM   7155 1HD2 LEU A 461      -4.284 -32.679 -19.263  1.00  0.94           H  
ATOM   7156 2HD2 LEU A 461      -5.905 -33.158 -18.745  1.00  0.94           H  
ATOM   7157 3HD2 LEU A 461      -4.492 -33.799 -17.904  1.00  0.94           H  
ATOM   7158  N   THR A 462      -6.681 -37.603 -16.465  1.00  0.97           N  
ATOM   7159  CA  THR A 462      -7.353 -38.861 -16.147  1.00  0.97           C  
ATOM   7160  C   THR A 462      -8.825 -38.651 -15.862  1.00  0.97           C  
ATOM   7161  O   THR A 462      -9.263 -37.527 -15.619  1.00  0.97           O  
ATOM   7162  CB  THR A 462      -6.685 -39.565 -14.947  1.00  0.97           C  
ATOM   7163  OG1 THR A 462      -6.856 -38.781 -13.760  1.00  0.97           O  
ATOM   7164  CG2 THR A 462      -5.199 -39.731 -15.210  1.00  0.97           C  
ATOM   7165  H   THR A 462      -6.693 -36.827 -15.815  1.00  0.97           H  
ATOM   7166  HA  THR A 462      -7.291 -39.525 -17.002  1.00  0.97           H  
ATOM   7167  HB  THR A 462      -7.138 -40.545 -14.802  1.00  0.97           H  
ATOM   7168  HG1 THR A 462      -7.791 -38.705 -13.557  1.00  0.97           H  
ATOM   7169 1HG2 THR A 462      -4.725 -40.231 -14.366  1.00  0.97           H  
ATOM   7170 2HG2 THR A 462      -5.045 -40.326 -16.112  1.00  0.97           H  
ATOM   7171 3HG2 THR A 462      -4.748 -38.752 -15.339  1.00  0.97           H  
ATOM   7172  N   GLY A 463      -9.580 -39.751 -15.847  1.00  1.02           N  
ATOM   7173  CA  GLY A 463     -11.014 -39.671 -15.577  1.00  1.02           C  
ATOM   7174  C   GLY A 463     -11.762 -39.514 -16.892  1.00  1.02           C  
ATOM   7175  O   GLY A 463     -12.897 -39.039 -16.933  1.00  1.02           O  
ATOM   7176  H   GLY A 463      -9.163 -40.647 -16.104  1.00  1.02           H  
ATOM   7177 1HA  GLY A 463     -11.343 -40.578 -15.068  1.00  1.02           H  
ATOM   7178 2HA  GLY A 463     -11.225 -38.827 -14.923  1.00  1.02           H  
ATOM   7179  N   ILE A 464     -11.077 -39.890 -17.963  1.00  1.11           N  
ATOM   7180  CA  ILE A 464     -11.565 -39.827 -19.326  1.00  1.11           C  
ATOM   7181  C   ILE A 464     -12.007 -41.231 -19.669  1.00  1.11           C  
ATOM   7182  O   ILE A 464     -11.214 -42.143 -19.544  1.00  1.11           O  
ATOM   7183  CB  ILE A 464     -10.426 -39.380 -20.251  1.00  1.11           C  
ATOM   7184  CG1 ILE A 464      -9.968 -37.984 -19.807  1.00  1.11           C  
ATOM   7185  CG2 ILE A 464     -10.860 -39.404 -21.716  1.00  1.11           C  
ATOM   7186  CD1 ILE A 464      -8.710 -37.517 -20.449  1.00  1.11           C  
ATOM   7187  H   ILE A 464     -10.161 -40.308 -17.819  1.00  1.11           H  
ATOM   7188  HA  ILE A 464     -12.384 -39.115 -19.383  1.00  1.11           H  
ATOM   7189  HB  ILE A 464      -9.584 -40.055 -20.124  1.00  1.11           H  
ATOM   7190 1HG1 ILE A 464     -10.760 -37.278 -20.038  1.00  1.11           H  
ATOM   7191 2HG1 ILE A 464      -9.814 -37.988 -18.728  1.00  1.11           H  
ATOM   7192 1HG2 ILE A 464     -10.036 -39.096 -22.351  1.00  1.11           H  
ATOM   7193 2HG2 ILE A 464     -11.164 -40.420 -21.987  1.00  1.11           H  
ATOM   7194 3HG2 ILE A 464     -11.697 -38.729 -21.863  1.00  1.11           H  
ATOM   7195 1HD1 ILE A 464      -8.473 -36.527 -20.091  1.00  1.11           H  
ATOM   7196 2HD1 ILE A 464      -7.894 -38.192 -20.217  1.00  1.11           H  
ATOM   7197 3HD1 ILE A 464      -8.863 -37.490 -21.495  1.00  1.11           H  
ATOM   7198  N   PRO A 465     -13.246 -41.489 -20.058  1.00  1.23           N  
ATOM   7199  CA  PRO A 465     -13.696 -42.838 -20.243  1.00  1.23           C  
ATOM   7200  C   PRO A 465     -13.008 -43.455 -21.459  1.00  1.23           C  
ATOM   7201  O   PRO A 465     -12.671 -42.742 -22.399  1.00  1.23           O  
ATOM   7202  CB  PRO A 465     -15.195 -42.649 -20.500  1.00  1.23           C  
ATOM   7203  CG  PRO A 465     -15.313 -41.245 -21.049  1.00  1.23           C  
ATOM   7204  CD  PRO A 465     -14.210 -40.451 -20.342  1.00  1.23           C  
ATOM   7205  HA  PRO A 465     -13.533 -43.376 -19.313  1.00  1.23           H  
ATOM   7206 1HB  PRO A 465     -15.543 -43.417 -21.215  1.00  1.23           H  
ATOM   7207 2HB  PRO A 465     -15.757 -42.797 -19.567  1.00  1.23           H  
ATOM   7208 1HG  PRO A 465     -15.179 -41.257 -22.143  1.00  1.23           H  
ATOM   7209 2HG  PRO A 465     -16.318 -40.850 -20.861  1.00  1.23           H  
ATOM   7210 1HD  PRO A 465     -13.805 -39.699 -21.037  1.00  1.23           H  
ATOM   7211 2HD  PRO A 465     -14.565 -40.004 -19.402  1.00  1.23           H  
ATOM   7212  N   PRO A 466     -12.801 -44.779 -21.454  1.00  1.39           N  
ATOM   7213  CA  PRO A 466     -12.381 -45.562 -22.594  1.00  1.39           C  
ATOM   7214  C   PRO A 466     -13.412 -45.376 -23.694  1.00  1.39           C  
ATOM   7215  O   PRO A 466     -14.607 -45.260 -23.409  1.00  1.39           O  
ATOM   7216  CB  PRO A 466     -12.393 -46.986 -22.026  1.00  1.39           C  
ATOM   7217  CG  PRO A 466     -12.142 -46.808 -20.551  1.00  1.39           C  
ATOM   7218  CD  PRO A 466     -12.859 -45.534 -20.190  1.00  1.39           C  
ATOM   7219  HA  PRO A 466     -11.383 -45.254 -22.923  1.00  1.39           H  
ATOM   7220 1HB  PRO A 466     -13.348 -47.473 -22.253  1.00  1.39           H  
ATOM   7221 2HB  PRO A 466     -11.627 -47.562 -22.508  1.00  1.39           H  
ATOM   7222 1HG  PRO A 466     -12.509 -47.679 -19.988  1.00  1.39           H  
ATOM   7223 2HG  PRO A 466     -11.057 -46.739 -20.366  1.00  1.39           H  
ATOM   7224 1HD  PRO A 466     -13.901 -45.721 -19.886  1.00  1.39           H  
ATOM   7225 2HD  PRO A 466     -12.257 -45.048 -19.409  1.00  1.39           H  
ATOM   7226  N   ALA A 467     -12.967 -45.327 -24.944  1.00  1.57           N  
ATOM   7227  CA  ALA A 467     -13.905 -45.153 -26.045  1.00  1.57           C  
ATOM   7228  C   ALA A 467     -13.223 -45.493 -27.382  1.00  1.57           C  
ATOM   7229  O   ALA A 467     -12.054 -45.169 -27.557  1.00  1.57           O  
ATOM   7230  CB  ALA A 467     -14.435 -43.725 -26.049  1.00  1.57           C  
ATOM   7231  H   ALA A 467     -11.973 -45.469 -25.129  1.00  1.57           H  
ATOM   7232  HA  ALA A 467     -14.730 -45.820 -25.867  1.00  1.57           H  
ATOM   7233 1HB  ALA A 467     -15.151 -43.599 -26.857  1.00  1.57           H  
ATOM   7234 2HB  ALA A 467     -14.924 -43.494 -25.104  1.00  1.57           H  
ATOM   7235 3HB  ALA A 467     -13.609 -43.048 -26.185  1.00  1.57           H  
ATOM   7236  N   PRO A 468     -13.931 -46.060 -28.377  1.00  1.73           N  
ATOM   7237  CA  PRO A 468     -13.414 -46.386 -29.699  1.00  1.73           C  
ATOM   7238  C   PRO A 468     -12.852 -45.194 -30.450  1.00  1.73           C  
ATOM   7239  O   PRO A 468     -13.384 -44.092 -30.368  1.00  1.73           O  
ATOM   7240  CB  PRO A 468     -14.658 -46.898 -30.427  1.00  1.73           C  
ATOM   7241  CG  PRO A 468     -15.569 -47.399 -29.345  1.00  1.73           C  
ATOM   7242  CD  PRO A 468     -15.347 -46.470 -28.179  1.00  1.73           C  
ATOM   7243  HA  PRO A 468     -12.655 -47.179 -29.608  1.00  1.73           H  
ATOM   7244 1HB  PRO A 468     -15.099 -46.077 -31.016  1.00  1.73           H  
ATOM   7245 2HB  PRO A 468     -14.374 -47.680 -31.144  1.00  1.73           H  
ATOM   7246 1HG  PRO A 468     -16.612 -47.394 -29.699  1.00  1.73           H  
ATOM   7247 2HG  PRO A 468     -15.323 -48.445 -29.105  1.00  1.73           H  
ATOM   7248 1HD  PRO A 468     -16.026 -45.603 -28.211  1.00  1.73           H  
ATOM   7249 2HD  PRO A 468     -15.488 -47.094 -27.292  1.00  1.73           H  
ATOM   7250  N   ARG A 469     -11.806 -45.424 -31.221  1.00  1.81           N  
ATOM   7251  CA  ARG A 469     -11.228 -44.379 -32.048  1.00  1.81           C  
ATOM   7252  C   ARG A 469     -12.272 -44.018 -33.110  1.00  1.81           C  
ATOM   7253  O   ARG A 469     -12.931 -44.928 -33.613  1.00  1.81           O  
ATOM   7254  CB  ARG A 469      -9.975 -44.877 -32.736  1.00  1.81           C  
ATOM   7255  CG  ARG A 469      -9.137 -43.816 -33.418  1.00  1.81           C  
ATOM   7256  CD  ARG A 469      -8.003 -44.426 -34.034  1.00  1.81           C  
ATOM   7257  NE  ARG A 469      -7.200 -45.076 -33.102  1.00  1.81           N  
ATOM   7258  CZ  ARG A 469      -6.252 -45.974 -33.364  1.00  1.81           C  
ATOM   7259  NH1 ARG A 469      -5.955 -46.333 -34.564  1.00  1.81           N  
ATOM   7260  NH2 ARG A 469      -5.619 -46.478 -32.366  1.00  1.81           N  
ATOM   7261  H   ARG A 469     -11.392 -46.344 -31.244  1.00  1.81           H  
ATOM   7262  HA  ARG A 469     -10.993 -43.532 -31.409  1.00  1.81           H  
ATOM   7263 1HB  ARG A 469      -9.334 -45.377 -32.004  1.00  1.81           H  
ATOM   7264 2HB  ARG A 469     -10.239 -45.617 -33.496  1.00  1.81           H  
ATOM   7265 1HG  ARG A 469      -9.713 -43.310 -34.196  1.00  1.81           H  
ATOM   7266 2HG  ARG A 469      -8.781 -43.093 -32.685  1.00  1.81           H  
ATOM   7267 1HD  ARG A 469      -8.353 -45.144 -34.725  1.00  1.81           H  
ATOM   7268 2HD  ARG A 469      -7.409 -43.672 -34.541  1.00  1.81           H  
ATOM   7269  HE  ARG A 469      -7.337 -44.854 -32.126  1.00  1.81           H  
ATOM   7270 1HH1 ARG A 469      -6.441 -45.941 -35.336  1.00  1.81           H  
ATOM   7271 2HH1 ARG A 469      -5.217 -47.026 -34.720  1.00  1.81           H  
ATOM   7272 1HH2 ARG A 469      -5.884 -46.158 -31.439  1.00  1.81           H  
ATOM   7273 2HH2 ARG A 469      -4.891 -47.153 -32.511  1.00  1.81           H  
ATOM   7274  N   GLY A 470     -12.484 -42.741 -33.459  1.00  1.75           N  
ATOM   7275  CA  GLY A 470     -11.849 -41.504 -32.988  1.00  1.75           C  
ATOM   7276  C   GLY A 470     -12.791 -40.730 -32.073  1.00  1.75           C  
ATOM   7277  O   GLY A 470     -12.870 -39.508 -32.159  1.00  1.75           O  
ATOM   7278  H   GLY A 470     -13.206 -42.600 -34.153  1.00  1.75           H  
ATOM   7279 1HA  GLY A 470     -10.913 -41.696 -32.479  1.00  1.75           H  
ATOM   7280 2HA  GLY A 470     -11.603 -40.888 -33.855  1.00  1.75           H  
ATOM   7281  N   VAL A 471     -13.573 -41.445 -31.266  1.00  1.57           N  
ATOM   7282  CA  VAL A 471     -14.625 -40.835 -30.467  1.00  1.57           C  
ATOM   7283  C   VAL A 471     -14.193 -39.785 -29.442  1.00  1.57           C  
ATOM   7284  O   VAL A 471     -14.758 -38.691 -29.458  1.00  1.57           O  
ATOM   7285  CB  VAL A 471     -15.462 -41.916 -29.752  1.00  1.57           C  
ATOM   7286  CG1 VAL A 471     -16.423 -41.273 -28.764  1.00  1.57           C  
ATOM   7287  CG2 VAL A 471     -16.208 -42.726 -30.788  1.00  1.57           C  
ATOM   7288  H   VAL A 471     -13.442 -42.452 -31.192  1.00  1.57           H  
ATOM   7289  HA  VAL A 471     -15.299 -40.339 -31.167  1.00  1.57           H  
ATOM   7290  HB  VAL A 471     -14.833 -42.573 -29.203  1.00  1.57           H  
ATOM   7291 1HG1 VAL A 471     -17.003 -42.051 -28.271  1.00  1.57           H  
ATOM   7292 2HG1 VAL A 471     -15.868 -40.714 -28.018  1.00  1.57           H  
ATOM   7293 3HG1 VAL A 471     -17.094 -40.602 -29.297  1.00  1.57           H  
ATOM   7294 1HG2 VAL A 471     -16.791 -43.500 -30.292  1.00  1.57           H  
ATOM   7295 2HG2 VAL A 471     -16.871 -42.073 -31.352  1.00  1.57           H  
ATOM   7296 3HG2 VAL A 471     -15.493 -43.193 -31.468  1.00  1.57           H  
ATOM   7297  N   PRO A 472     -13.269 -40.040 -28.495  1.00  1.33           N  
ATOM   7298  CA  PRO A 472     -12.930 -39.031 -27.531  1.00  1.33           C  
ATOM   7299  C   PRO A 472     -12.133 -37.971 -28.236  1.00  1.33           C  
ATOM   7300  O   PRO A 472     -11.293 -38.280 -29.079  1.00  1.33           O  
ATOM   7301  CB  PRO A 472     -12.092 -39.788 -26.501  1.00  1.33           C  
ATOM   7302  CG  PRO A 472     -11.451 -40.926 -27.317  1.00  1.33           C  
ATOM   7303  CD  PRO A 472     -12.466 -41.280 -28.413  1.00  1.33           C  
ATOM   7304  HA  PRO A 472     -13.846 -38.613 -27.086  1.00  1.33           H  
ATOM   7305 1HB  PRO A 472     -11.350 -39.108 -26.048  1.00  1.33           H  
ATOM   7306 2HB  PRO A 472     -12.735 -40.154 -25.682  1.00  1.33           H  
ATOM   7307 1HG  PRO A 472     -10.493 -40.596 -27.734  1.00  1.33           H  
ATOM   7308 2HG  PRO A 472     -11.224 -41.787 -26.663  1.00  1.33           H  
ATOM   7309 1HD  PRO A 472     -11.906 -41.459 -29.326  1.00  1.33           H  
ATOM   7310 2HD  PRO A 472     -13.042 -42.136 -28.123  1.00  1.33           H  
ATOM   7311  N   GLN A 473     -12.323 -36.746 -27.815  1.00  1.09           N  
ATOM   7312  CA  GLN A 473     -11.526 -35.628 -28.271  1.00  1.09           C  
ATOM   7313  C   GLN A 473     -11.277 -34.777 -27.056  1.00  1.09           C  
ATOM   7314  O   GLN A 473     -12.181 -34.597 -26.237  1.00  1.09           O  
ATOM   7315  CB  GLN A 473     -12.230 -34.822 -29.358  1.00  1.09           C  
ATOM   7316  CG  GLN A 473     -12.469 -35.538 -30.678  1.00  1.09           C  
ATOM   7317  CD  GLN A 473     -13.084 -34.616 -31.704  1.00  1.09           C  
ATOM   7318  OE1 GLN A 473     -13.928 -33.775 -31.373  1.00  1.09           O  
ATOM   7319  NE2 GLN A 473     -12.666 -34.754 -32.954  1.00  1.09           N  
ATOM   7320  H   GLN A 473     -13.049 -36.579 -27.136  1.00  1.09           H  
ATOM   7321  HA  GLN A 473     -10.566 -35.984 -28.648  1.00  1.09           H  
ATOM   7322 1HB  GLN A 473     -13.202 -34.519 -28.990  1.00  1.09           H  
ATOM   7323 2HB  GLN A 473     -11.664 -33.928 -29.559  1.00  1.09           H  
ATOM   7324 1HG  GLN A 473     -11.523 -35.872 -31.069  1.00  1.09           H  
ATOM   7325 2HG  GLN A 473     -13.137 -36.391 -30.529  1.00  1.09           H  
ATOM   7326 1HE2 GLN A 473     -13.027 -34.164 -33.677  1.00  1.09           H  
ATOM   7327 2HE2 GLN A 473     -11.981 -35.453 -33.181  1.00  1.09           H  
ATOM   7328  N   ILE A 474     -10.062 -34.306 -26.930  1.00  0.90           N  
ATOM   7329  CA  ILE A 474      -9.650 -33.531 -25.789  1.00  0.90           C  
ATOM   7330  C   ILE A 474      -9.032 -32.225 -26.238  1.00  0.90           C  
ATOM   7331  O   ILE A 474      -8.280 -32.197 -27.211  1.00  0.90           O  
ATOM   7332  CB  ILE A 474      -8.632 -34.341 -24.979  1.00  0.90           C  
ATOM   7333  CG1 ILE A 474      -9.236 -35.676 -24.526  1.00  0.90           C  
ATOM   7334  CG2 ILE A 474      -8.167 -33.548 -23.751  1.00  0.90           C  
ATOM   7335  CD1 ILE A 474      -8.227 -36.614 -24.010  1.00  0.90           C  
ATOM   7336  H   ILE A 474      -9.373 -34.520 -27.644  1.00  0.90           H  
ATOM   7337  HA  ILE A 474     -10.519 -33.319 -25.182  1.00  0.90           H  
ATOM   7338  HB  ILE A 474      -7.823 -34.576 -25.624  1.00  0.90           H  
ATOM   7339 1HG1 ILE A 474      -9.968 -35.493 -23.746  1.00  0.90           H  
ATOM   7340 2HG1 ILE A 474      -9.723 -36.163 -25.354  1.00  0.90           H  
ATOM   7341 1HG2 ILE A 474      -7.446 -34.134 -23.208  1.00  0.90           H  
ATOM   7342 2HG2 ILE A 474      -7.713 -32.612 -24.060  1.00  0.90           H  
ATOM   7343 3HG2 ILE A 474      -9.013 -33.339 -23.111  1.00  0.90           H  
ATOM   7344 1HD1 ILE A 474      -8.718 -37.532 -23.719  1.00  0.90           H  
ATOM   7345 2HD1 ILE A 474      -7.508 -36.829 -24.792  1.00  0.90           H  
ATOM   7346 3HD1 ILE A 474      -7.720 -36.174 -23.155  1.00  0.90           H  
ATOM   7347  N   GLU A 475      -9.399 -31.124 -25.611  1.00  0.77           N  
ATOM   7348  CA  GLU A 475      -8.772 -29.871 -25.988  1.00  0.77           C  
ATOM   7349  C   GLU A 475      -7.643 -29.576 -25.026  1.00  0.77           C  
ATOM   7350  O   GLU A 475      -7.798 -29.809 -23.832  1.00  0.77           O  
ATOM   7351  CB  GLU A 475      -9.781 -28.721 -25.967  1.00  0.77           C  
ATOM   7352  CG  GLU A 475     -10.881 -28.825 -26.972  1.00  0.77           C  
ATOM   7353  CD  GLU A 475     -11.804 -27.617 -26.992  1.00  0.77           C  
ATOM   7354  OE1 GLU A 475     -11.604 -26.733 -26.201  1.00  0.77           O  
ATOM   7355  OE2 GLU A 475     -12.729 -27.594 -27.793  1.00  0.77           O  
ATOM   7356  H   GLU A 475     -10.065 -31.180 -24.842  1.00  0.77           H  
ATOM   7357  HA  GLU A 475      -8.350 -29.955 -26.985  1.00  0.77           H  
ATOM   7358 1HB  GLU A 475     -10.239 -28.667 -24.978  1.00  0.77           H  
ATOM   7359 2HB  GLU A 475      -9.260 -27.791 -26.131  1.00  0.77           H  
ATOM   7360 1HG  GLU A 475     -10.447 -28.963 -27.951  1.00  0.77           H  
ATOM   7361 2HG  GLU A 475     -11.444 -29.705 -26.716  1.00  0.77           H  
ATOM   7362  N   VAL A 476      -6.540 -29.027 -25.528  1.00  0.70           N  
ATOM   7363  CA  VAL A 476      -5.439 -28.578 -24.683  1.00  0.70           C  
ATOM   7364  C   VAL A 476      -5.249 -27.103 -24.866  1.00  0.70           C  
ATOM   7365  O   VAL A 476      -5.194 -26.610 -25.996  1.00  0.70           O  
ATOM   7366  CB  VAL A 476      -4.109 -29.280 -25.010  1.00  0.70           C  
ATOM   7367  CG1 VAL A 476      -2.975 -28.722 -24.127  1.00  0.70           C  
ATOM   7368  CG2 VAL A 476      -4.266 -30.689 -24.778  1.00  0.70           C  
ATOM   7369  H   VAL A 476      -6.457 -28.933 -26.534  1.00  0.70           H  
ATOM   7370  HA  VAL A 476      -5.688 -28.771 -23.641  1.00  0.70           H  
ATOM   7371  HB  VAL A 476      -3.852 -29.105 -26.061  1.00  0.70           H  
ATOM   7372 1HG1 VAL A 476      -2.051 -29.223 -24.357  1.00  0.70           H  
ATOM   7373 2HG1 VAL A 476      -2.850 -27.656 -24.303  1.00  0.70           H  
ATOM   7374 3HG1 VAL A 476      -3.224 -28.885 -23.075  1.00  0.70           H  
ATOM   7375 1HG2 VAL A 476      -3.348 -31.217 -25.019  1.00  0.70           H  
ATOM   7376 2HG2 VAL A 476      -4.532 -30.867 -23.736  1.00  0.70           H  
ATOM   7377 3HG2 VAL A 476      -5.061 -30.998 -25.420  1.00  0.70           H  
ATOM   7378  N   THR A 477      -5.171 -26.395 -23.760  1.00  0.68           N  
ATOM   7379  CA  THR A 477      -4.981 -24.969 -23.818  1.00  0.68           C  
ATOM   7380  C   THR A 477      -3.716 -24.539 -23.110  1.00  0.68           C  
ATOM   7381  O   THR A 477      -3.425 -24.969 -21.989  1.00  0.68           O  
ATOM   7382  CB  THR A 477      -6.190 -24.224 -23.214  1.00  0.68           C  
ATOM   7383  OG1 THR A 477      -7.370 -24.545 -23.963  1.00  0.68           O  
ATOM   7384  CG2 THR A 477      -5.965 -22.703 -23.243  1.00  0.68           C  
ATOM   7385  H   THR A 477      -5.235 -26.868 -22.861  1.00  0.68           H  
ATOM   7386  HA  THR A 477      -4.892 -24.681 -24.856  1.00  0.68           H  
ATOM   7387  HB  THR A 477      -6.328 -24.545 -22.189  1.00  0.68           H  
ATOM   7388  HG1 THR A 477      -7.314 -24.108 -24.801  1.00  0.68           H  
ATOM   7389 1HG2 THR A 477      -6.828 -22.199 -22.816  1.00  0.68           H  
ATOM   7390 2HG2 THR A 477      -5.082 -22.447 -22.663  1.00  0.68           H  
ATOM   7391 3HG2 THR A 477      -5.829 -22.374 -24.273  1.00  0.68           H  
ATOM   7392  N   PHE A 478      -2.952 -23.694 -23.788  1.00  0.69           N  
ATOM   7393  CA  PHE A 478      -1.766 -23.104 -23.195  1.00  0.69           C  
ATOM   7394  C   PHE A 478      -2.060 -21.652 -22.912  1.00  0.69           C  
ATOM   7395  O   PHE A 478      -2.565 -20.934 -23.778  1.00  0.69           O  
ATOM   7396  CB  PHE A 478      -0.537 -23.181 -24.079  1.00  0.69           C  
ATOM   7397  CG  PHE A 478       0.063 -24.516 -24.291  1.00  0.69           C  
ATOM   7398  CD1 PHE A 478      -0.329 -25.621 -23.574  1.00  0.69           C  
ATOM   7399  CD2 PHE A 478       1.083 -24.655 -25.185  1.00  0.69           C  
ATOM   7400  CE1 PHE A 478       0.277 -26.835 -23.768  1.00  0.69           C  
ATOM   7401  CE2 PHE A 478       1.679 -25.859 -25.366  1.00  0.69           C  
ATOM   7402  CZ  PHE A 478       1.280 -26.943 -24.667  1.00  0.69           C  
ATOM   7403  H   PHE A 478      -3.259 -23.413 -24.720  1.00  0.69           H  
ATOM   7404  HA  PHE A 478      -1.547 -23.600 -22.246  1.00  0.69           H  
ATOM   7405 1HB  PHE A 478      -0.806 -22.796 -25.060  1.00  0.69           H  
ATOM   7406 2HB  PHE A 478       0.224 -22.527 -23.679  1.00  0.69           H  
ATOM   7407  HD1 PHE A 478      -1.128 -25.526 -22.847  1.00  0.69           H  
ATOM   7408  HD2 PHE A 478       1.419 -23.788 -25.752  1.00  0.69           H  
ATOM   7409  HE1 PHE A 478      -0.037 -27.707 -23.201  1.00  0.69           H  
ATOM   7410  HE2 PHE A 478       2.472 -25.956 -26.059  1.00  0.69           H  
ATOM   7411  HZ  PHE A 478       1.777 -27.895 -24.827  1.00  0.69           H  
ATOM   7412  N   ASP A 479      -1.737 -21.214 -21.707  1.00  0.73           N  
ATOM   7413  CA  ASP A 479      -1.987 -19.848 -21.278  1.00  0.73           C  
ATOM   7414  C   ASP A 479      -0.746 -19.256 -20.622  1.00  0.73           C  
ATOM   7415  O   ASP A 479      -0.326 -19.694 -19.546  1.00  0.73           O  
ATOM   7416  CB  ASP A 479      -3.199 -19.845 -20.327  1.00  0.73           C  
ATOM   7417  CG  ASP A 479      -3.684 -18.476 -19.794  1.00  0.73           C  
ATOM   7418  OD1 ASP A 479      -2.990 -17.510 -19.899  1.00  0.73           O  
ATOM   7419  OD2 ASP A 479      -4.787 -18.446 -19.272  1.00  0.73           O  
ATOM   7420  H   ASP A 479      -1.345 -21.870 -21.032  1.00  0.73           H  
ATOM   7421  HA  ASP A 479      -2.230 -19.246 -22.149  1.00  0.73           H  
ATOM   7422 1HB  ASP A 479      -4.034 -20.306 -20.849  1.00  0.73           H  
ATOM   7423 2HB  ASP A 479      -2.977 -20.485 -19.478  1.00  0.73           H  
ATOM   7424  N   ILE A 480      -0.106 -18.316 -21.310  1.00  0.79           N  
ATOM   7425  CA  ILE A 480       1.108 -17.724 -20.771  1.00  0.79           C  
ATOM   7426  C   ILE A 480       0.718 -16.364 -20.222  1.00  0.79           C  
ATOM   7427  O   ILE A 480       0.186 -15.530 -20.964  1.00  0.79           O  
ATOM   7428  CB  ILE A 480       2.214 -17.518 -21.815  1.00  0.79           C  
ATOM   7429  CG1 ILE A 480       2.610 -18.790 -22.505  1.00  0.79           C  
ATOM   7430  CG2 ILE A 480       3.413 -17.040 -21.057  1.00  0.79           C  
ATOM   7431  CD1 ILE A 480       3.509 -18.521 -23.694  1.00  0.79           C  
ATOM   7432  H   ILE A 480      -0.511 -17.984 -22.184  1.00  0.79           H  
ATOM   7433  HA  ILE A 480       1.488 -18.336 -19.961  1.00  0.79           H  
ATOM   7434  HB  ILE A 480       1.914 -16.789 -22.559  1.00  0.79           H  
ATOM   7435 1HG1 ILE A 480       3.146 -19.427 -21.802  1.00  0.79           H  
ATOM   7436 2HG1 ILE A 480       1.716 -19.316 -22.847  1.00  0.79           H  
ATOM   7437 1HG2 ILE A 480       4.249 -16.886 -21.724  1.00  0.79           H  
ATOM   7438 2HG2 ILE A 480       3.172 -16.113 -20.553  1.00  0.79           H  
ATOM   7439 3HG2 ILE A 480       3.688 -17.793 -20.316  1.00  0.79           H  
ATOM   7440 1HD1 ILE A 480       3.780 -19.435 -24.166  1.00  0.79           H  
ATOM   7441 2HD1 ILE A 480       2.992 -17.893 -24.415  1.00  0.79           H  
ATOM   7442 3HD1 ILE A 480       4.412 -18.014 -23.360  1.00  0.79           H  
ATOM   7443  N   ASP A 481       0.952 -16.126 -18.929  1.00  0.86           N  
ATOM   7444  CA  ASP A 481       0.495 -14.853 -18.370  1.00  0.86           C  
ATOM   7445  C   ASP A 481       1.481 -13.735 -18.685  1.00  0.86           C  
ATOM   7446  O   ASP A 481       2.496 -13.968 -19.330  1.00  0.86           O  
ATOM   7447  CB  ASP A 481       0.287 -14.943 -16.851  1.00  0.86           C  
ATOM   7448  CG  ASP A 481       1.569 -15.076 -16.051  1.00  0.86           C  
ATOM   7449  OD1 ASP A 481       2.608 -14.835 -16.623  1.00  0.86           O  
ATOM   7450  OD2 ASP A 481       1.513 -15.375 -14.889  1.00  0.86           O  
ATOM   7451  H   ASP A 481       1.398 -16.851 -18.358  1.00  0.86           H  
ATOM   7452  HA  ASP A 481      -0.464 -14.603 -18.827  1.00  0.86           H  
ATOM   7453 1HB  ASP A 481      -0.257 -14.069 -16.500  1.00  0.86           H  
ATOM   7454 2HB  ASP A 481      -0.336 -15.816 -16.636  1.00  0.86           H  
ATOM   7455  N   ALA A 482       1.217 -12.527 -18.178  1.00  0.91           N  
ATOM   7456  CA  ALA A 482       2.059 -11.356 -18.448  1.00  0.91           C  
ATOM   7457  C   ALA A 482       3.494 -11.514 -17.951  1.00  0.91           C  
ATOM   7458  O   ALA A 482       4.381 -10.788 -18.400  1.00  0.91           O  
ATOM   7459  CB  ALA A 482       1.465 -10.117 -17.819  1.00  0.91           C  
ATOM   7460  H   ALA A 482       0.384 -12.400 -17.622  1.00  0.91           H  
ATOM   7461  HA  ALA A 482       2.093 -11.217 -19.525  1.00  0.91           H  
ATOM   7462 1HB  ALA A 482       2.085  -9.255 -18.068  1.00  0.91           H  
ATOM   7463 2HB  ALA A 482       0.456  -9.963 -18.200  1.00  0.91           H  
ATOM   7464 3HB  ALA A 482       1.432 -10.241 -16.737  1.00  0.91           H  
ATOM   7465  N   ASN A 483       3.707 -12.402 -16.976  1.00  0.95           N  
ATOM   7466  CA  ASN A 483       5.007 -12.639 -16.395  1.00  0.95           C  
ATOM   7467  C   ASN A 483       5.649 -13.873 -16.991  1.00  0.95           C  
ATOM   7468  O   ASN A 483       6.631 -14.373 -16.462  1.00  0.95           O  
ATOM   7469  CB  ASN A 483       4.916 -12.780 -14.888  1.00  0.95           C  
ATOM   7470  CG  ASN A 483       6.252 -12.634 -14.220  1.00  0.95           C  
ATOM   7471  OD1 ASN A 483       7.030 -11.777 -14.628  1.00  0.95           O  
ATOM   7472  ND2 ASN A 483       6.518 -13.428 -13.215  1.00  0.95           N  
ATOM   7473  H   ASN A 483       2.959 -13.027 -16.682  1.00  0.95           H  
ATOM   7474  HA  ASN A 483       5.653 -11.792 -16.629  1.00  0.95           H  
ATOM   7475 1HB  ASN A 483       4.238 -12.022 -14.493  1.00  0.95           H  
ATOM   7476 2HB  ASN A 483       4.491 -13.755 -14.645  1.00  0.95           H  
ATOM   7477 1HD2 ASN A 483       7.393 -13.362 -12.733  1.00  0.95           H  
ATOM   7478 2HD2 ASN A 483       5.833 -14.100 -12.927  1.00  0.95           H  
ATOM   7479  N   GLY A 484       5.110 -14.384 -18.088  1.00  0.95           N  
ATOM   7480  CA  GLY A 484       5.738 -15.513 -18.741  1.00  0.95           C  
ATOM   7481  C   GLY A 484       5.511 -16.850 -18.042  1.00  0.95           C  
ATOM   7482  O   GLY A 484       6.252 -17.801 -18.299  1.00  0.95           O  
ATOM   7483  H   GLY A 484       4.248 -14.000 -18.476  1.00  0.95           H  
ATOM   7484 1HA  GLY A 484       5.373 -15.567 -19.762  1.00  0.95           H  
ATOM   7485 2HA  GLY A 484       6.806 -15.325 -18.814  1.00  0.95           H  
ATOM   7486  N   ILE A 485       4.524 -16.951 -17.157  1.00  0.92           N  
ATOM   7487  CA  ILE A 485       4.332 -18.229 -16.484  1.00  0.92           C  
ATOM   7488  C   ILE A 485       3.359 -19.074 -17.287  1.00  0.92           C  
ATOM   7489  O   ILE A 485       2.284 -18.607 -17.673  1.00  0.92           O  
ATOM   7490  CB  ILE A 485       3.859 -18.075 -15.035  1.00  0.92           C  
ATOM   7491  CG1 ILE A 485       4.850 -17.160 -14.221  1.00  0.92           C  
ATOM   7492  CG2 ILE A 485       3.730 -19.458 -14.387  1.00  0.92           C  
ATOM   7493  CD1 ILE A 485       6.298 -17.636 -14.159  1.00  0.92           C  
ATOM   7494  H   ILE A 485       3.916 -16.150 -16.943  1.00  0.92           H  
ATOM   7495  HA  ILE A 485       5.267 -18.753 -16.452  1.00  0.92           H  
ATOM   7496  HB  ILE A 485       2.888 -17.580 -15.027  1.00  0.92           H  
ATOM   7497 1HG1 ILE A 485       4.837 -16.164 -14.668  1.00  0.92           H  
ATOM   7498 2HG1 ILE A 485       4.475 -17.085 -13.202  1.00  0.92           H  
ATOM   7499 1HG2 ILE A 485       3.377 -19.347 -13.364  1.00  0.92           H  
ATOM   7500 2HG2 ILE A 485       3.017 -20.064 -14.947  1.00  0.92           H  
ATOM   7501 3HG2 ILE A 485       4.701 -19.954 -14.385  1.00  0.92           H  
ATOM   7502 1HD1 ILE A 485       6.892 -16.932 -13.574  1.00  0.92           H  
ATOM   7503 2HD1 ILE A 485       6.348 -18.626 -13.698  1.00  0.92           H  
ATOM   7504 3HD1 ILE A 485       6.680 -17.673 -15.158  1.00  0.92           H  
ATOM   7505  N   LEU A 486       3.759 -20.309 -17.610  1.00  0.87           N  
ATOM   7506  CA  LEU A 486       2.896 -21.135 -18.461  1.00  0.87           C  
ATOM   7507  C   LEU A 486       1.944 -22.062 -17.720  1.00  0.87           C  
ATOM   7508  O   LEU A 486       2.364 -22.971 -17.001  1.00  0.87           O  
ATOM   7509  CB  LEU A 486       3.749 -21.997 -19.407  1.00  0.87           C  
ATOM   7510  CG  LEU A 486       2.961 -23.026 -20.294  1.00  0.87           C  
ATOM   7511  CD1 LEU A 486       2.035 -22.308 -21.280  1.00  0.87           C  
ATOM   7512  CD2 LEU A 486       3.952 -23.927 -21.034  1.00  0.87           C  
ATOM   7513  H   LEU A 486       4.657 -20.670 -17.260  1.00  0.87           H  
ATOM   7514  HA  LEU A 486       2.290 -20.468 -19.074  1.00  0.87           H  
ATOM   7515 1HB  LEU A 486       4.300 -21.334 -20.079  1.00  0.87           H  
ATOM   7516 2HB  LEU A 486       4.476 -22.554 -18.809  1.00  0.87           H  
ATOM   7517  HG  LEU A 486       2.337 -23.630 -19.649  1.00  0.87           H  
ATOM   7518 1HD1 LEU A 486       1.493 -23.055 -21.847  1.00  0.87           H  
ATOM   7519 2HD1 LEU A 486       1.325 -21.681 -20.736  1.00  0.87           H  
ATOM   7520 3HD1 LEU A 486       2.623 -21.697 -21.950  1.00  0.87           H  
ATOM   7521 1HD2 LEU A 486       3.401 -24.650 -21.634  1.00  0.87           H  
ATOM   7522 2HD2 LEU A 486       4.588 -23.319 -21.684  1.00  0.87           H  
ATOM   7523 3HD2 LEU A 486       4.579 -24.452 -20.311  1.00  0.87           H  
ATOM   7524  N   ASN A 487       0.658 -21.836 -17.940  1.00  0.82           N  
ATOM   7525  CA  ASN A 487      -0.399 -22.638 -17.364  1.00  0.82           C  
ATOM   7526  C   ASN A 487      -0.963 -23.529 -18.463  1.00  0.82           C  
ATOM   7527  O   ASN A 487      -1.144 -23.085 -19.603  1.00  0.82           O  
ATOM   7528  CB  ASN A 487      -1.459 -21.743 -16.761  1.00  0.82           C  
ATOM   7529  CG  ASN A 487      -0.942 -20.939 -15.576  1.00  0.82           C  
ATOM   7530  OD1 ASN A 487      -0.759 -21.432 -14.450  1.00  0.82           O  
ATOM   7531  ND2 ASN A 487      -0.678 -19.682 -15.828  1.00  0.82           N  
ATOM   7532  H   ASN A 487       0.389 -21.049 -18.531  1.00  0.82           H  
ATOM   7533  HA  ASN A 487       0.014 -23.285 -16.597  1.00  0.82           H  
ATOM   7534 1HB  ASN A 487      -1.812 -21.047 -17.520  1.00  0.82           H  
ATOM   7535 2HB  ASN A 487      -2.310 -22.347 -16.444  1.00  0.82           H  
ATOM   7536 1HD2 ASN A 487      -0.322 -19.087 -15.107  1.00  0.82           H  
ATOM   7537 2HD2 ASN A 487      -0.815 -19.311 -16.754  1.00  0.82           H  
ATOM   7538  N   VAL A 488      -1.236 -24.782 -18.131  1.00  0.78           N  
ATOM   7539  CA  VAL A 488      -1.776 -25.718 -19.102  1.00  0.78           C  
ATOM   7540  C   VAL A 488      -3.056 -26.379 -18.606  1.00  0.78           C  
ATOM   7541  O   VAL A 488      -3.174 -26.794 -17.451  1.00  0.78           O  
ATOM   7542  CB  VAL A 488      -0.717 -26.776 -19.490  1.00  0.78           C  
ATOM   7543  CG1 VAL A 488      -1.307 -27.793 -20.462  1.00  0.78           C  
ATOM   7544  CG2 VAL A 488       0.493 -26.062 -20.107  1.00  0.78           C  
ATOM   7545  H   VAL A 488      -1.079 -25.110 -17.179  1.00  0.78           H  
ATOM   7546  HA  VAL A 488      -2.019 -25.165 -20.005  1.00  0.78           H  
ATOM   7547  HB  VAL A 488      -0.400 -27.310 -18.617  1.00  0.78           H  
ATOM   7548 1HG1 VAL A 488      -0.550 -28.528 -20.724  1.00  0.78           H  
ATOM   7549 2HG1 VAL A 488      -2.148 -28.298 -20.000  1.00  0.78           H  
ATOM   7550 3HG1 VAL A 488      -1.646 -27.282 -21.360  1.00  0.78           H  
ATOM   7551 1HG2 VAL A 488       1.251 -26.781 -20.382  1.00  0.78           H  
ATOM   7552 2HG2 VAL A 488       0.191 -25.515 -20.968  1.00  0.78           H  
ATOM   7553 3HG2 VAL A 488       0.897 -25.377 -19.395  1.00  0.78           H  
ATOM   7554  N   SER A 489      -4.040 -26.469 -19.476  1.00  0.77           N  
ATOM   7555  CA  SER A 489      -5.260 -27.140 -19.071  1.00  0.77           C  
ATOM   7556  C   SER A 489      -5.773 -28.025 -20.168  1.00  0.77           C  
ATOM   7557  O   SER A 489      -5.415 -27.865 -21.336  1.00  0.77           O  
ATOM   7558  CB  SER A 489      -6.327 -26.133 -18.691  1.00  0.77           C  
ATOM   7559  OG  SER A 489      -6.691 -25.338 -19.782  1.00  0.77           O  
ATOM   7560  H   SER A 489      -3.927 -26.071 -20.411  1.00  0.77           H  
ATOM   7561  HA  SER A 489      -5.051 -27.770 -18.210  1.00  0.77           H  
ATOM   7562 1HB  SER A 489      -7.205 -26.672 -18.321  1.00  0.77           H  
ATOM   7563 2HB  SER A 489      -5.964 -25.505 -17.881  1.00  0.77           H  
ATOM   7564  HG  SER A 489      -7.519 -24.919 -19.538  1.00  0.77           H  
ATOM   7565  N   ALA A 490      -6.634 -28.960 -19.808  1.00  0.77           N  
ATOM   7566  CA  ALA A 490      -7.223 -29.770 -20.847  1.00  0.77           C  
ATOM   7567  C   ALA A 490      -8.627 -30.218 -20.497  1.00  0.77           C  
ATOM   7568  O   ALA A 490      -8.960 -30.455 -19.330  1.00  0.77           O  
ATOM   7569  CB  ALA A 490      -6.350 -30.966 -21.120  1.00  0.77           C  
ATOM   7570  H   ALA A 490      -6.867 -29.089 -18.825  1.00  0.77           H  
ATOM   7571  HA  ALA A 490      -7.286 -29.149 -21.727  1.00  0.77           H  
ATOM   7572 1HB  ALA A 490      -6.783 -31.545 -21.933  1.00  0.77           H  
ATOM   7573 2HB  ALA A 490      -5.350 -30.639 -21.398  1.00  0.77           H  
ATOM   7574 3HB  ALA A 490      -6.309 -31.548 -20.236  1.00  0.77           H  
ATOM   7575  N   VAL A 491      -9.457 -30.325 -21.537  1.00  0.80           N  
ATOM   7576  CA  VAL A 491     -10.851 -30.720 -21.374  1.00  0.80           C  
ATOM   7577  C   VAL A 491     -11.309 -31.847 -22.281  1.00  0.80           C  
ATOM   7578  O   VAL A 491     -11.135 -31.795 -23.498  1.00  0.80           O  
ATOM   7579  CB  VAL A 491     -11.785 -29.516 -21.622  1.00  0.80           C  
ATOM   7580  CG1 VAL A 491     -13.253 -29.954 -21.481  1.00  0.80           C  
ATOM   7581  CG2 VAL A 491     -11.482 -28.414 -20.635  1.00  0.80           C  
ATOM   7582  H   VAL A 491      -9.081 -30.123 -22.464  1.00  0.80           H  
ATOM   7583  HA  VAL A 491     -10.986 -31.045 -20.346  1.00  0.80           H  
ATOM   7584  HB  VAL A 491     -11.642 -29.148 -22.639  1.00  0.80           H  
ATOM   7585 1HG1 VAL A 491     -13.906 -29.102 -21.658  1.00  0.80           H  
ATOM   7586 2HG1 VAL A 491     -13.484 -30.728 -22.201  1.00  0.80           H  
ATOM   7587 3HG1 VAL A 491     -13.420 -30.336 -20.467  1.00  0.80           H  
ATOM   7588 1HG2 VAL A 491     -12.145 -27.570 -20.811  1.00  0.80           H  
ATOM   7589 2HG2 VAL A 491     -11.646 -28.797 -19.642  1.00  0.80           H  
ATOM   7590 3HG2 VAL A 491     -10.453 -28.083 -20.735  1.00  0.80           H  
ATOM   7591  N   ASP A 492     -11.948 -32.843 -21.689  1.00  0.85           N  
ATOM   7592  CA  ASP A 492     -12.531 -33.958 -22.418  1.00  0.85           C  
ATOM   7593  C   ASP A 492     -13.863 -33.560 -23.009  1.00  0.85           C  
ATOM   7594  O   ASP A 492     -14.862 -33.439 -22.294  1.00  0.85           O  
ATOM   7595  CB  ASP A 492     -12.745 -35.136 -21.509  1.00  0.85           C  
ATOM   7596  CG  ASP A 492     -13.374 -36.337 -22.197  1.00  0.85           C  
ATOM   7597  OD1 ASP A 492     -13.648 -36.293 -23.389  1.00  0.85           O  
ATOM   7598  OD2 ASP A 492     -13.701 -37.256 -21.496  1.00  0.85           O  
ATOM   7599  H   ASP A 492     -12.052 -32.812 -20.671  1.00  0.85           H  
ATOM   7600  HA  ASP A 492     -11.862 -34.237 -23.234  1.00  0.85           H  
ATOM   7601 1HB  ASP A 492     -11.786 -35.435 -21.092  1.00  0.85           H  
ATOM   7602 2HB  ASP A 492     -13.376 -34.828 -20.676  1.00  0.85           H  
ATOM   7603  N   LYS A 493     -13.903 -33.362 -24.309  1.00  0.89           N  
ATOM   7604  CA  LYS A 493     -15.091 -32.858 -24.967  1.00  0.89           C  
ATOM   7605  C   LYS A 493     -16.276 -33.826 -24.860  1.00  0.89           C  
ATOM   7606  O   LYS A 493     -17.420 -33.422 -25.078  1.00  0.89           O  
ATOM   7607  CB  LYS A 493     -14.792 -32.586 -26.443  1.00  0.89           C  
ATOM   7608  CG  LYS A 493     -13.816 -31.454 -26.690  1.00  0.89           C  
ATOM   7609  CD  LYS A 493     -13.510 -31.280 -28.189  1.00  0.89           C  
ATOM   7610  CE  LYS A 493     -14.636 -30.597 -28.932  1.00  0.89           C  
ATOM   7611  NZ  LYS A 493     -14.874 -29.225 -28.405  1.00  0.89           N  
ATOM   7612  H   LYS A 493     -13.073 -33.567 -24.869  1.00  0.89           H  
ATOM   7613  HA  LYS A 493     -15.376 -31.923 -24.487  1.00  0.89           H  
ATOM   7614 1HB  LYS A 493     -14.384 -33.486 -26.898  1.00  0.89           H  
ATOM   7615 2HB  LYS A 493     -15.720 -32.352 -26.963  1.00  0.89           H  
ATOM   7616 1HG  LYS A 493     -14.214 -30.518 -26.294  1.00  0.89           H  
ATOM   7617 2HG  LYS A 493     -12.880 -31.679 -26.164  1.00  0.89           H  
ATOM   7618 1HD  LYS A 493     -12.606 -30.707 -28.337  1.00  0.89           H  
ATOM   7619 2HD  LYS A 493     -13.361 -32.250 -28.632  1.00  0.89           H  
ATOM   7620 1HE  LYS A 493     -14.359 -30.528 -29.983  1.00  0.89           H  
ATOM   7621 2HE  LYS A 493     -15.552 -31.180 -28.845  1.00  0.89           H  
ATOM   7622 1HZ  LYS A 493     -15.607 -28.774 -28.922  1.00  0.89           H  
ATOM   7623 2HZ  LYS A 493     -15.135 -29.281 -27.435  1.00  0.89           H  
ATOM   7624 3HZ  LYS A 493     -14.018 -28.663 -28.466  1.00  0.89           H  
ATOM   7625  N   SER A 494     -16.014 -35.117 -24.581  1.00  0.93           N  
ATOM   7626  CA  SER A 494     -17.100 -36.084 -24.510  1.00  0.93           C  
ATOM   7627  C   SER A 494     -17.767 -36.152 -23.127  1.00  0.93           C  
ATOM   7628  O   SER A 494     -18.843 -36.744 -22.998  1.00  0.93           O  
ATOM   7629  CB  SER A 494     -16.612 -37.467 -24.938  1.00  0.93           C  
ATOM   7630  OG  SER A 494     -15.712 -38.033 -24.023  1.00  0.93           O  
ATOM   7631  H   SER A 494     -15.058 -35.427 -24.362  1.00  0.93           H  
ATOM   7632  HA  SER A 494     -17.864 -35.777 -25.223  1.00  0.93           H  
ATOM   7633 1HB  SER A 494     -17.469 -38.127 -25.056  1.00  0.93           H  
ATOM   7634 2HB  SER A 494     -16.129 -37.386 -25.911  1.00  0.93           H  
ATOM   7635  HG  SER A 494     -14.968 -37.387 -23.906  1.00  0.93           H  
ATOM   7636  N   THR A 495     -17.125 -35.581 -22.093  1.00  0.96           N  
ATOM   7637  CA  THR A 495     -17.686 -35.646 -20.737  1.00  0.96           C  
ATOM   7638  C   THR A 495     -17.723 -34.313 -20.004  1.00  0.96           C  
ATOM   7639  O   THR A 495     -18.483 -34.143 -19.050  1.00  0.96           O  
ATOM   7640  CB  THR A 495     -16.910 -36.615 -19.829  1.00  0.96           C  
ATOM   7641  OG1 THR A 495     -15.555 -36.145 -19.652  1.00  0.96           O  
ATOM   7642  CG2 THR A 495     -16.892 -37.996 -20.391  1.00  0.96           C  
ATOM   7643  H   THR A 495     -16.253 -35.084 -22.260  1.00  0.96           H  
ATOM   7644  HA  THR A 495     -18.711 -36.003 -20.816  1.00  0.96           H  
ATOM   7645  HB  THR A 495     -17.401 -36.635 -18.857  1.00  0.96           H  
ATOM   7646  HG1 THR A 495     -14.958 -36.575 -20.333  1.00  0.96           H  
ATOM   7647 1HG2 THR A 495     -16.361 -38.632 -19.708  1.00  0.96           H  
ATOM   7648 2HG2 THR A 495     -17.911 -38.358 -20.513  1.00  0.96           H  
ATOM   7649 3HG2 THR A 495     -16.386 -37.995 -21.359  1.00  0.96           H  
ATOM   7650  N   GLY A 496     -16.869 -33.385 -20.409  1.00  0.97           N  
ATOM   7651  CA  GLY A 496     -16.685 -32.128 -19.713  1.00  0.97           C  
ATOM   7652  C   GLY A 496     -15.563 -32.198 -18.670  1.00  0.97           C  
ATOM   7653  O   GLY A 496     -15.230 -31.181 -18.059  1.00  0.97           O  
ATOM   7654  H   GLY A 496     -16.273 -33.557 -21.204  1.00  0.97           H  
ATOM   7655 1HA  GLY A 496     -16.448 -31.354 -20.444  1.00  0.97           H  
ATOM   7656 2HA  GLY A 496     -17.618 -31.839 -19.232  1.00  0.97           H  
ATOM   7657  N   LYS A 497     -14.982 -33.386 -18.431  1.00  0.97           N  
ATOM   7658  CA  LYS A 497     -13.914 -33.466 -17.438  1.00  0.97           C  
ATOM   7659  C   LYS A 497     -12.769 -32.517 -17.760  1.00  0.97           C  
ATOM   7660  O   LYS A 497     -12.199 -32.550 -18.855  1.00  0.97           O  
ATOM   7661  CB  LYS A 497     -13.375 -34.901 -17.303  1.00  0.97           C  
ATOM   7662  CG  LYS A 497     -12.159 -35.034 -16.366  1.00  0.97           C  
ATOM   7663  CD  LYS A 497     -12.512 -34.838 -14.902  1.00  0.97           C  
ATOM   7664  CE  LYS A 497     -11.265 -34.956 -14.040  1.00  0.97           C  
ATOM   7665  NZ  LYS A 497     -11.546 -34.723 -12.600  1.00  0.97           N  
ATOM   7666  H   LYS A 497     -15.270 -34.230 -18.930  1.00  0.97           H  
ATOM   7667  HA  LYS A 497     -14.326 -33.169 -16.473  1.00  0.97           H  
ATOM   7668 1HB  LYS A 497     -14.165 -35.557 -16.934  1.00  0.97           H  
ATOM   7669 2HB  LYS A 497     -13.077 -35.277 -18.282  1.00  0.97           H  
ATOM   7670 1HG  LYS A 497     -11.724 -36.035 -16.485  1.00  0.97           H  
ATOM   7671 2HG  LYS A 497     -11.400 -34.304 -16.640  1.00  0.97           H  
ATOM   7672 1HD  LYS A 497     -12.949 -33.851 -14.760  1.00  0.97           H  
ATOM   7673 2HD  LYS A 497     -13.235 -35.592 -14.595  1.00  0.97           H  
ATOM   7674 1HE  LYS A 497     -10.836 -35.949 -14.165  1.00  0.97           H  
ATOM   7675 2HE  LYS A 497     -10.542 -34.214 -14.377  1.00  0.97           H  
ATOM   7676 1HZ  LYS A 497     -10.685 -34.803 -12.080  1.00  0.97           H  
ATOM   7677 2HZ  LYS A 497     -11.928 -33.794 -12.480  1.00  0.97           H  
ATOM   7678 3HZ  LYS A 497     -12.205 -35.407 -12.271  1.00  0.97           H  
ATOM   7679  N   GLU A 498     -12.411 -31.699 -16.776  1.00  0.97           N  
ATOM   7680  CA  GLU A 498     -11.342 -30.724 -16.916  1.00  0.97           C  
ATOM   7681  C   GLU A 498     -10.223 -30.973 -15.928  1.00  0.97           C  
ATOM   7682  O   GLU A 498     -10.463 -31.310 -14.763  1.00  0.97           O  
ATOM   7683  CB  GLU A 498     -11.879 -29.298 -16.750  1.00  0.97           C  
ATOM   7684  CG  GLU A 498     -10.832 -28.174 -16.925  1.00  0.97           C  
ATOM   7685  CD  GLU A 498     -11.438 -26.788 -16.882  1.00  0.97           C  
ATOM   7686  OE1 GLU A 498     -12.616 -26.678 -16.659  1.00  0.97           O  
ATOM   7687  OE2 GLU A 498     -10.719 -25.838 -17.098  1.00  0.97           O  
ATOM   7688  H   GLU A 498     -12.927 -31.732 -15.910  1.00  0.97           H  
ATOM   7689  HA  GLU A 498     -10.927 -30.812 -17.914  1.00  0.97           H  
ATOM   7690 1HB  GLU A 498     -12.680 -29.131 -17.470  1.00  0.97           H  
ATOM   7691 2HB  GLU A 498     -12.312 -29.194 -15.757  1.00  0.97           H  
ATOM   7692 1HG  GLU A 498     -10.112 -28.243 -16.109  1.00  0.97           H  
ATOM   7693 2HG  GLU A 498     -10.282 -28.314 -17.851  1.00  0.97           H  
ATOM   7694  N   ASN A 499      -9.001 -30.793 -16.407  1.00  0.99           N  
ATOM   7695  CA  ASN A 499      -7.815 -30.935 -15.580  1.00  0.99           C  
ATOM   7696  C   ASN A 499      -6.926 -29.704 -15.767  1.00  0.99           C  
ATOM   7697  O   ASN A 499      -6.763 -29.210 -16.891  1.00  0.99           O  
ATOM   7698  CB  ASN A 499      -7.056 -32.185 -15.994  1.00  0.99           C  
ATOM   7699  CG  ASN A 499      -7.859 -33.451 -15.924  1.00  0.99           C  
ATOM   7700  OD1 ASN A 499      -7.984 -34.067 -14.862  1.00  0.99           O  
ATOM   7701  ND2 ASN A 499      -8.409 -33.854 -17.045  1.00  0.99           N  
ATOM   7702  H   ASN A 499      -8.902 -30.556 -17.396  1.00  0.99           H  
ATOM   7703  HA  ASN A 499      -8.103 -30.997 -14.531  1.00  0.99           H  
ATOM   7704 1HB  ASN A 499      -6.668 -32.050 -16.987  1.00  0.99           H  
ATOM   7705 2HB  ASN A 499      -6.232 -32.336 -15.327  1.00  0.99           H  
ATOM   7706 1HD2 ASN A 499      -8.958 -34.692 -17.060  1.00  0.99           H  
ATOM   7707 2HD2 ASN A 499      -8.289 -33.321 -17.884  1.00  0.99           H  
ATOM   7708  N   LYS A 500      -6.326 -29.209 -14.680  1.00  1.04           N  
ATOM   7709  CA  LYS A 500      -5.417 -28.061 -14.795  1.00  1.04           C  
ATOM   7710  C   LYS A 500      -4.072 -28.315 -14.120  1.00  1.04           C  
ATOM   7711  O   LYS A 500      -4.014 -28.954 -13.067  1.00  1.04           O  
ATOM   7712  CB  LYS A 500      -6.038 -26.824 -14.158  1.00  1.04           C  
ATOM   7713  CG  LYS A 500      -7.335 -26.340 -14.803  1.00  1.04           C  
ATOM   7714  CD  LYS A 500      -7.839 -25.060 -14.147  1.00  1.04           C  
ATOM   7715  CE  LYS A 500      -9.146 -24.607 -14.782  1.00  1.04           C  
ATOM   7716  NZ  LYS A 500      -9.652 -23.344 -14.189  1.00  1.04           N  
ATOM   7717  H   LYS A 500      -6.493 -29.630 -13.777  1.00  1.04           H  
ATOM   7718  HA  LYS A 500      -5.220 -27.863 -15.847  1.00  1.04           H  
ATOM   7719 1HB  LYS A 500      -6.244 -27.020 -13.107  1.00  1.04           H  
ATOM   7720 2HB  LYS A 500      -5.319 -26.002 -14.198  1.00  1.04           H  
ATOM   7721 1HG  LYS A 500      -7.164 -26.153 -15.854  1.00  1.04           H  
ATOM   7722 2HG  LYS A 500      -8.101 -27.108 -14.712  1.00  1.04           H  
ATOM   7723 1HD  LYS A 500      -8.003 -25.236 -13.086  1.00  1.04           H  
ATOM   7724 2HD  LYS A 500      -7.097 -24.274 -14.263  1.00  1.04           H  
ATOM   7725 1HE  LYS A 500      -8.989 -24.460 -15.850  1.00  1.04           H  
ATOM   7726 2HE  LYS A 500      -9.895 -25.387 -14.641  1.00  1.04           H  
ATOM   7727 1HZ  LYS A 500     -10.519 -23.098 -14.647  1.00  1.04           H  
ATOM   7728 2HZ  LYS A 500      -9.815 -23.474 -13.201  1.00  1.04           H  
ATOM   7729 3HZ  LYS A 500      -8.974 -22.612 -14.327  1.00  1.04           H  
ATOM   7730  N   ILE A 501      -3.014 -27.762 -14.706  1.00  1.12           N  
ATOM   7731  CA  ILE A 501      -1.675 -27.816 -14.145  1.00  1.12           C  
ATOM   7732  C   ILE A 501      -0.928 -26.537 -14.446  1.00  1.12           C  
ATOM   7733  O   ILE A 501      -1.038 -25.995 -15.542  1.00  1.12           O  
ATOM   7734  CB  ILE A 501      -0.865 -28.952 -14.789  1.00  1.12           C  
ATOM   7735  CG1 ILE A 501       0.460 -29.186 -14.108  1.00  1.12           C  
ATOM   7736  CG2 ILE A 501      -0.594 -28.593 -16.211  1.00  1.12           C  
ATOM   7737  CD1 ILE A 501       1.092 -30.484 -14.544  1.00  1.12           C  
ATOM   7738  H   ILE A 501      -3.137 -27.289 -15.603  1.00  1.12           H  
ATOM   7739  HA  ILE A 501      -1.739 -27.953 -13.065  1.00  1.12           H  
ATOM   7740  HB  ILE A 501      -1.420 -29.858 -14.731  1.00  1.12           H  
ATOM   7741 1HG1 ILE A 501       1.144 -28.388 -14.359  1.00  1.12           H  
ATOM   7742 2HG1 ILE A 501       0.318 -29.202 -13.030  1.00  1.12           H  
ATOM   7743 1HG2 ILE A 501      -0.031 -29.382 -16.682  1.00  1.12           H  
ATOM   7744 2HG2 ILE A 501      -1.528 -28.454 -16.725  1.00  1.12           H  
ATOM   7745 3HG2 ILE A 501      -0.016 -27.671 -16.244  1.00  1.12           H  
ATOM   7746 1HD1 ILE A 501       2.049 -30.616 -14.039  1.00  1.12           H  
ATOM   7747 2HD1 ILE A 501       0.435 -31.312 -14.294  1.00  1.12           H  
ATOM   7748 3HD1 ILE A 501       1.258 -30.466 -15.622  1.00  1.12           H  
ATOM   7749  N   THR A 502      -0.119 -26.081 -13.518  1.00  1.23           N  
ATOM   7750  CA  THR A 502       0.764 -24.991 -13.871  1.00  1.23           C  
ATOM   7751  C   THR A 502       2.087 -25.628 -14.182  1.00  1.23           C  
ATOM   7752  O   THR A 502       2.585 -26.448 -13.404  1.00  1.23           O  
ATOM   7753  CB  THR A 502       0.913 -23.936 -12.765  1.00  1.23           C  
ATOM   7754  OG1 THR A 502      -0.364 -23.333 -12.514  1.00  1.23           O  
ATOM   7755  CG2 THR A 502       1.939 -22.855 -13.186  1.00  1.23           C  
ATOM   7756  H   THR A 502      -0.080 -26.510 -12.605  1.00  1.23           H  
ATOM   7757  HA  THR A 502       0.406 -24.494 -14.765  1.00  1.23           H  
ATOM   7758  HB  THR A 502       1.257 -24.418 -11.851  1.00  1.23           H  
ATOM   7759  HG1 THR A 502      -0.584 -22.728 -13.255  1.00  1.23           H  
ATOM   7760 1HG2 THR A 502       2.033 -22.114 -12.397  1.00  1.23           H  
ATOM   7761 2HG2 THR A 502       2.908 -23.313 -13.362  1.00  1.23           H  
ATOM   7762 3HG2 THR A 502       1.608 -22.369 -14.102  1.00  1.23           H  
ATOM   7763  N   ILE A 503       2.680 -25.288 -15.309  1.00  1.36           N  
ATOM   7764  CA  ILE A 503       3.950 -25.904 -15.577  1.00  1.36           C  
ATOM   7765  C   ILE A 503       4.911 -25.065 -14.799  1.00  1.36           C  
ATOM   7766  O   ILE A 503       5.420 -24.070 -15.302  1.00  1.36           O  
ATOM   7767  CB  ILE A 503       4.297 -25.889 -17.082  1.00  1.36           C  
ATOM   7768  CG1 ILE A 503       3.156 -26.531 -17.882  1.00  1.36           C  
ATOM   7769  CG2 ILE A 503       5.613 -26.615 -17.349  1.00  1.36           C  
ATOM   7770  CD1 ILE A 503       2.846 -27.978 -17.506  1.00  1.36           C  
ATOM   7771  H   ILE A 503       2.296 -24.588 -15.943  1.00  1.36           H  
ATOM   7772  HA  ILE A 503       3.970 -26.926 -15.203  1.00  1.36           H  
ATOM   7773  HB  ILE A 503       4.382 -24.850 -17.414  1.00  1.36           H  
ATOM   7774 1HG1 ILE A 503       2.261 -25.940 -17.709  1.00  1.36           H  
ATOM   7775 2HG1 ILE A 503       3.404 -26.492 -18.945  1.00  1.36           H  
ATOM   7776 1HG2 ILE A 503       5.831 -26.576 -18.407  1.00  1.36           H  
ATOM   7777 2HG2 ILE A 503       6.418 -26.127 -16.791  1.00  1.36           H  
ATOM   7778 3HG2 ILE A 503       5.534 -27.651 -17.031  1.00  1.36           H  
ATOM   7779 1HD1 ILE A 503       2.016 -28.346 -18.112  1.00  1.36           H  
ATOM   7780 2HD1 ILE A 503       3.724 -28.600 -17.683  1.00  1.36           H  
ATOM   7781 3HD1 ILE A 503       2.573 -28.029 -16.453  1.00  1.36           H  
ATOM   7782  N   THR A 504       5.146 -25.473 -13.554  1.00  1.49           N  
ATOM   7783  CA  THR A 504       5.957 -24.667 -12.660  1.00  1.49           C  
ATOM   7784  C   THR A 504       7.172 -24.293 -13.456  1.00  1.49           C  
ATOM   7785  O   THR A 504       7.809 -25.161 -14.060  1.00  1.49           O  
ATOM   7786  CB  THR A 504       6.352 -25.443 -11.393  1.00  1.49           C  
ATOM   7787  OG1 THR A 504       5.173 -25.886 -10.700  1.00  1.49           O  
ATOM   7788  CG2 THR A 504       7.155 -24.574 -10.499  1.00  1.49           C  
ATOM   7789  H   THR A 504       4.650 -26.304 -13.236  1.00  1.49           H  
ATOM   7790  HA  THR A 504       5.420 -23.759 -12.384  1.00  1.49           H  
ATOM   7791  HB  THR A 504       6.953 -26.309 -11.670  1.00  1.49           H  
ATOM   7792  HG1 THR A 504       5.427 -26.314  -9.879  1.00  1.49           H  
ATOM   7793 1HG2 THR A 504       7.448 -25.125  -9.606  1.00  1.49           H  
ATOM   7794 2HG2 THR A 504       8.046 -24.255 -11.033  1.00  1.49           H  
ATOM   7795 3HG2 THR A 504       6.566 -23.707 -10.215  1.00  1.49           H  
ATOM   7796  N   ASN A 505       7.510 -23.006 -13.503  1.00  1.61           N  
ATOM   7797  CA  ASN A 505       8.615 -22.648 -14.391  1.00  1.61           C  
ATOM   7798  C   ASN A 505      10.012 -22.930 -13.773  1.00  1.61           C  
ATOM   7799  O   ASN A 505      10.806 -22.003 -13.559  1.00  1.61           O  
ATOM   7800  CB  ASN A 505       8.487 -21.180 -14.847  1.00  1.61           C  
ATOM   7801  CG  ASN A 505       7.362 -20.788 -15.905  1.00  1.61           C  
ATOM   7802  OD1 ASN A 505       6.335 -21.424 -16.213  1.00  1.61           O  
ATOM   7803  ND2 ASN A 505       7.640 -19.665 -16.497  1.00  1.61           N  
ATOM   7804  H   ASN A 505       7.026 -22.306 -12.923  1.00  1.61           H  
ATOM   7805  HA  ASN A 505       8.532 -23.267 -15.281  1.00  1.61           H  
ATOM   7806 1HB  ASN A 505       8.243 -20.575 -14.003  1.00  1.61           H  
ATOM   7807 2HB  ASN A 505       9.430 -20.843 -15.175  1.00  1.61           H  
ATOM   7808 1HD2 ASN A 505       7.043 -19.257 -17.219  1.00  1.61           H  
ATOM   7809 2HD2 ASN A 505       8.455 -19.163 -16.253  1.00  1.61           H  
ATOM   7810  N   ASP A 506      10.313 -24.214 -13.504  1.00  1.69           N  
ATOM   7811  CA  ASP A 506      11.579 -24.585 -12.852  1.00  1.69           C  
ATOM   7812  C   ASP A 506      12.260 -25.887 -13.339  1.00  1.69           C  
ATOM   7813  O   ASP A 506      13.027 -26.481 -12.564  1.00  1.69           O  
ATOM   7814  CB  ASP A 506      11.403 -24.683 -11.322  1.00  1.69           C  
ATOM   7815  CG  ASP A 506      10.431 -25.820 -10.823  1.00  1.69           C  
ATOM   7816  OD1 ASP A 506       9.882 -26.534 -11.629  1.00  1.69           O  
ATOM   7817  OD2 ASP A 506      10.288 -25.963  -9.638  1.00  1.69           O  
ATOM   7818  H   ASP A 506       9.613 -24.912 -13.744  1.00  1.69           H  
ATOM   7819  HA  ASP A 506      12.284 -23.777 -13.034  1.00  1.69           H  
ATOM   7820 1HB  ASP A 506      12.380 -24.841 -10.870  1.00  1.69           H  
ATOM   7821 2HB  ASP A 506      11.038 -23.735 -10.942  1.00  1.69           H  
ATOM   7822  N   LYS A 507      11.942 -26.383 -14.555  1.00  1.72           N  
ATOM   7823  CA  LYS A 507      12.550 -27.638 -15.046  1.00  1.72           C  
ATOM   7824  C   LYS A 507      13.054 -27.630 -16.519  1.00  1.72           C  
ATOM   7825  O   LYS A 507      12.245 -27.600 -17.453  1.00  1.72           O  
ATOM   7826  CB  LYS A 507      11.531 -28.786 -14.913  1.00  1.72           C  
ATOM   7827  CG  LYS A 507      11.101 -29.088 -13.470  1.00  1.72           C  
ATOM   7828  CD  LYS A 507      10.078 -30.194 -13.370  1.00  1.72           C  
ATOM   7829  CE  LYS A 507       9.601 -30.356 -11.919  1.00  1.72           C  
ATOM   7830  NZ  LYS A 507       8.724 -29.200 -11.467  1.00  1.72           N  
ATOM   7831  H   LYS A 507      11.299 -25.873 -15.142  1.00  1.72           H  
ATOM   7832  HA  LYS A 507      13.407 -27.863 -14.415  1.00  1.72           H  
ATOM   7833 1HB  LYS A 507      10.631 -28.538 -15.484  1.00  1.72           H  
ATOM   7834 2HB  LYS A 507      11.952 -29.693 -15.342  1.00  1.72           H  
ATOM   7835 1HG  LYS A 507      11.978 -29.339 -12.869  1.00  1.72           H  
ATOM   7836 2HG  LYS A 507      10.652 -28.208 -13.053  1.00  1.72           H  
ATOM   7837 1HD  LYS A 507       9.223 -29.952 -14.003  1.00  1.72           H  
ATOM   7838 2HD  LYS A 507      10.513 -31.131 -13.712  1.00  1.72           H  
ATOM   7839 1HE  LYS A 507       9.037 -31.282 -11.833  1.00  1.72           H  
ATOM   7840 2HE  LYS A 507      10.471 -30.408 -11.265  1.00  1.72           H  
ATOM   7841 1HZ  LYS A 507       8.436 -29.346 -10.515  1.00  1.72           H  
ATOM   7842 2HZ  LYS A 507       9.225 -28.278 -11.519  1.00  1.72           H  
ATOM   7843 3HZ  LYS A 507       7.911 -29.149 -12.055  1.00  1.72           H  
ATOM   7844  N   GLY A 508      14.381 -27.708 -16.722  1.00  1.71           N  
ATOM   7845  CA  GLY A 508      14.978 -27.810 -18.079  1.00  1.71           C  
ATOM   7846  C   GLY A 508      15.062 -26.550 -18.971  1.00  1.71           C  
ATOM   7847  O   GLY A 508      14.996 -26.665 -20.191  1.00  1.71           O  
ATOM   7848  H   GLY A 508      14.973 -27.663 -15.893  1.00  1.71           H  
ATOM   7849 1HA  GLY A 508      15.973 -28.239 -17.997  1.00  1.71           H  
ATOM   7850 2HA  GLY A 508      14.405 -28.558 -18.627  1.00  1.71           H  
ATOM   7851  N   ARG A 509      15.221 -25.350 -18.419  1.00  1.67           N  
ATOM   7852  CA  ARG A 509      15.201 -24.170 -19.307  1.00  1.67           C  
ATOM   7853  C   ARG A 509      16.409 -24.076 -20.232  1.00  1.67           C  
ATOM   7854  O   ARG A 509      17.544 -24.230 -19.795  1.00  1.67           O  
ATOM   7855  CB  ARG A 509      15.195 -22.885 -18.485  1.00  1.67           C  
ATOM   7856  CG  ARG A 509      14.720 -21.572 -19.207  1.00  1.67           C  
ATOM   7857  CD  ARG A 509      14.702 -20.523 -18.309  1.00  1.67           C  
ATOM   7858  NE  ARG A 509      13.805 -19.429 -18.579  1.00  1.67           N  
ATOM   7859  CZ  ARG A 509      13.614 -18.272 -17.858  1.00  1.67           C  
ATOM   7860  NH1 ARG A 509      14.271 -17.946 -16.793  1.00  1.67           N  
ATOM   7861  NH2 ARG A 509      12.735 -17.439 -18.303  1.00  1.67           N  
ATOM   7862  H   ARG A 509      15.303 -25.239 -17.418  1.00  1.67           H  
ATOM   7863  HA  ARG A 509      14.301 -24.216 -19.917  1.00  1.67           H  
ATOM   7864 1HB  ARG A 509      14.603 -23.032 -17.622  1.00  1.67           H  
ATOM   7865 2HB  ARG A 509      16.213 -22.690 -18.137  1.00  1.67           H  
ATOM   7866 1HG  ARG A 509      15.334 -21.313 -20.060  1.00  1.67           H  
ATOM   7867 2HG  ARG A 509      13.693 -21.705 -19.468  1.00  1.67           H  
ATOM   7868 1HD  ARG A 509      14.318 -21.006 -17.567  1.00  1.67           H  
ATOM   7869 2HD  ARG A 509      15.699 -20.146 -18.100  1.00  1.67           H  
ATOM   7870  HE  ARG A 509      13.216 -19.504 -19.386  1.00  1.67           H  
ATOM   7871 1HH1 ARG A 509      15.001 -18.531 -16.455  1.00  1.67           H  
ATOM   7872 2HH1 ARG A 509      14.071 -17.082 -16.327  1.00  1.67           H  
ATOM   7873 1HH2 ARG A 509      12.213 -17.706 -19.151  1.00  1.67           H  
ATOM   7874 2HH2 ARG A 509      12.615 -16.556 -17.829  1.00  1.67           H  
ATOM   7875  N   LEU A 510      16.154 -23.747 -21.493  1.00  1.62           N  
ATOM   7876  CA  LEU A 510      17.214 -23.472 -22.447  1.00  1.62           C  
ATOM   7877  C   LEU A 510      17.615 -22.008 -22.406  1.00  1.62           C  
ATOM   7878  O   LEU A 510      16.776 -21.126 -22.159  1.00  1.62           O  
ATOM   7879  CB  LEU A 510      16.800 -23.818 -23.862  1.00  1.62           C  
ATOM   7880  CG  LEU A 510      16.529 -25.221 -24.156  1.00  1.62           C  
ATOM   7881  CD1 LEU A 510      16.133 -25.320 -25.617  1.00  1.62           C  
ATOM   7882  CD2 LEU A 510      17.776 -26.039 -23.844  1.00  1.62           C  
ATOM   7883  H   LEU A 510      15.199 -23.690 -21.798  1.00  1.62           H  
ATOM   7884  HA  LEU A 510      18.087 -24.068 -22.186  1.00  1.62           H  
ATOM   7885 1HB  LEU A 510      15.895 -23.278 -24.086  1.00  1.62           H  
ATOM   7886 2HB  LEU A 510      17.568 -23.488 -24.524  1.00  1.62           H  
ATOM   7887  HG  LEU A 510      15.704 -25.578 -23.551  1.00  1.62           H  
ATOM   7888 1HD1 LEU A 510      15.943 -26.347 -25.860  1.00  1.62           H  
ATOM   7889 2HD1 LEU A 510      15.236 -24.725 -25.802  1.00  1.62           H  
ATOM   7890 3HD1 LEU A 510      16.950 -24.950 -26.241  1.00  1.62           H  
ATOM   7891 1HD2 LEU A 510      17.590 -27.091 -24.062  1.00  1.62           H  
ATOM   7892 2HD2 LEU A 510      18.606 -25.689 -24.443  1.00  1.62           H  
ATOM   7893 3HD2 LEU A 510      18.023 -25.932 -22.783  1.00  1.62           H  
ATOM   7894  N   SER A 511      18.906 -21.747 -22.660  1.00  1.56           N  
ATOM   7895  CA  SER A 511      19.396 -20.387 -22.661  1.00  1.56           C  
ATOM   7896  C   SER A 511      19.145 -19.703 -23.974  1.00  1.56           C  
ATOM   7897  O   SER A 511      18.789 -20.347 -24.971  1.00  1.56           O  
ATOM   7898  CB  SER A 511      20.883 -20.280 -22.409  1.00  1.56           C  
ATOM   7899  OG  SER A 511      21.587 -20.658 -23.536  1.00  1.56           O  
ATOM   7900  H   SER A 511      19.577 -22.493 -22.878  1.00  1.56           H  
ATOM   7901  HA  SER A 511      18.864 -19.872 -21.892  1.00  1.56           H  
ATOM   7902 1HB  SER A 511      21.145 -19.258 -22.155  1.00  1.56           H  
ATOM   7903 2HB  SER A 511      21.162 -20.905 -21.573  1.00  1.56           H  
ATOM   7904  HG  SER A 511      21.554 -21.631 -23.540  1.00  1.56           H  
ATOM   7905  N   LYS A 512      19.517 -18.421 -24.011  1.00  1.49           N  
ATOM   7906  CA  LYS A 512      19.375 -17.575 -25.180  1.00  1.49           C  
ATOM   7907  C   LYS A 512      20.078 -18.154 -26.382  1.00  1.49           C  
ATOM   7908  O   LYS A 512      19.806 -17.786 -27.520  1.00  1.49           O  
ATOM   7909  CB  LYS A 512      20.016 -16.206 -24.978  1.00  1.49           C  
ATOM   7910  CG  LYS A 512      19.429 -15.313 -24.047  1.00  1.49           C  
ATOM   7911  CD  LYS A 512      20.111 -13.843 -24.095  1.00  1.49           C  
ATOM   7912  CE  LYS A 512      21.607 -13.830 -23.584  1.00  1.49           C  
ATOM   7913  NZ  LYS A 512      22.109 -12.438 -23.151  1.00  1.49           N  
ATOM   7914  H   LYS A 512      19.869 -17.999 -23.166  1.00  1.49           H  
ATOM   7915  HA  LYS A 512      18.343 -17.457 -25.380  1.00  1.49           H  
ATOM   7916 1HB  LYS A 512      20.960 -16.359 -24.535  1.00  1.49           H  
ATOM   7917 2HB  LYS A 512      20.166 -15.704 -25.940  1.00  1.49           H  
ATOM   7918 1HG  LYS A 512      18.379 -15.247 -24.191  1.00  1.49           H  
ATOM   7919 2HG  LYS A 512      19.614 -15.777 -23.107  1.00  1.49           H  
ATOM   7920 1HD  LYS A 512      20.077 -13.512 -25.094  1.00  1.49           H  
ATOM   7921 2HD  LYS A 512      19.586 -13.117 -23.514  1.00  1.49           H  
ATOM   7922 1HE  LYS A 512      21.709 -14.516 -22.754  1.00  1.49           H  
ATOM   7923 2HE  LYS A 512      22.233 -14.157 -24.380  1.00  1.49           H  
ATOM   7924 1HZ  LYS A 512      23.061 -12.497 -22.851  1.00  1.49           H  
ATOM   7925 2HZ  LYS A 512      22.076 -11.723 -23.880  1.00  1.49           H  
ATOM   7926 3HZ  LYS A 512      21.572 -12.048 -22.386  1.00  1.49           H  
ATOM   7927  N   GLU A 513      21.069 -18.979 -26.161  1.00  1.43           N  
ATOM   7928  CA  GLU A 513      21.759 -19.427 -27.320  1.00  1.43           C  
ATOM   7929  C   GLU A 513      21.735 -20.925 -27.532  1.00  1.43           C  
ATOM   7930  O   GLU A 513      22.383 -21.435 -28.447  1.00  1.43           O  
ATOM   7931  CB  GLU A 513      23.113 -18.947 -27.212  1.00  1.43           C  
ATOM   7932  CG  GLU A 513      23.257 -17.475 -27.024  1.00  1.43           C  
ATOM   7933  CD  GLU A 513      23.104 -17.115 -25.696  1.00  1.43           C  
ATOM   7934  OE1 GLU A 513      22.894 -17.974 -24.895  1.00  1.43           O  
ATOM   7935  OE2 GLU A 513      23.204 -15.964 -25.393  1.00  1.43           O  
ATOM   7936  H   GLU A 513      21.304 -19.333 -25.226  1.00  1.43           H  
ATOM   7937  HA  GLU A 513      21.319 -18.977 -28.207  1.00  1.43           H  
ATOM   7938 1HB  GLU A 513      23.555 -19.435 -26.374  1.00  1.43           H  
ATOM   7939 2HB  GLU A 513      23.559 -19.237 -28.109  1.00  1.43           H  
ATOM   7940 1HG  GLU A 513      24.235 -17.157 -27.306  1.00  1.43           H  
ATOM   7941 2HG  GLU A 513      22.528 -16.948 -27.618  1.00  1.43           H  
ATOM   7942  N   ASP A 514      20.956 -21.640 -26.729  1.00  1.36           N  
ATOM   7943  CA  ASP A 514      20.841 -23.074 -26.958  1.00  1.36           C  
ATOM   7944  C   ASP A 514      19.676 -23.153 -27.906  1.00  1.36           C  
ATOM   7945  O   ASP A 514      19.596 -23.997 -28.799  1.00  1.36           O  
ATOM   7946  CB  ASP A 514      20.556 -23.854 -25.691  1.00  1.36           C  
ATOM   7947  CG  ASP A 514      21.639 -23.696 -24.643  1.00  1.36           C  
ATOM   7948  OD1 ASP A 514      22.815 -23.932 -24.912  1.00  1.36           O  
ATOM   7949  OD2 ASP A 514      21.262 -23.319 -23.536  1.00  1.36           O  
ATOM   7950  H   ASP A 514      20.426 -21.179 -25.992  1.00  1.36           H  
ATOM   7951  HA  ASP A 514      21.733 -23.459 -27.442  1.00  1.36           H  
ATOM   7952 1HB  ASP A 514      19.625 -23.504 -25.279  1.00  1.36           H  
ATOM   7953 2HB  ASP A 514      20.441 -24.908 -25.932  1.00  1.36           H  
ATOM   7954  N   ILE A 515      18.795 -22.184 -27.726  1.00  1.31           N  
ATOM   7955  CA  ILE A 515      17.629 -22.036 -28.535  1.00  1.31           C  
ATOM   7956  C   ILE A 515      17.986 -21.709 -29.963  1.00  1.31           C  
ATOM   7957  O   ILE A 515      17.439 -22.309 -30.880  1.00  1.31           O  
ATOM   7958  CB  ILE A 515      16.744 -21.001 -27.923  1.00  1.31           C  
ATOM   7959  CG1 ILE A 515      16.250 -21.619 -26.633  1.00  1.31           C  
ATOM   7960  CG2 ILE A 515      15.722 -20.657 -28.865  1.00  1.31           C  
ATOM   7961  CD1 ILE A 515      15.561 -20.732 -25.743  1.00  1.31           C  
ATOM   7962  H   ILE A 515      18.923 -21.535 -26.949  1.00  1.31           H  
ATOM   7963  HA  ILE A 515      17.083 -22.979 -28.531  1.00  1.31           H  
ATOM   7964  HB  ILE A 515      17.319 -20.123 -27.648  1.00  1.31           H  
ATOM   7965 1HG1 ILE A 515      15.627 -22.442 -26.849  1.00  1.31           H  
ATOM   7966 2HG1 ILE A 515      17.117 -21.983 -26.110  1.00  1.31           H  
ATOM   7967 1HG2 ILE A 515      15.044 -19.948 -28.423  1.00  1.31           H  
ATOM   7968 2HG2 ILE A 515      16.162 -20.246 -29.760  1.00  1.31           H  
ATOM   7969 3HG2 ILE A 515      15.233 -21.516 -29.111  1.00  1.31           H  
ATOM   7970 1HD1 ILE A 515      15.272 -21.244 -24.836  1.00  1.31           H  
ATOM   7971 2HD1 ILE A 515      16.231 -19.922 -25.490  1.00  1.31           H  
ATOM   7972 3HD1 ILE A 515      14.667 -20.351 -26.231  1.00  1.31           H  
ATOM   7973  N   GLU A 516      18.930 -20.806 -30.170  1.00  1.27           N  
ATOM   7974  CA  GLU A 516      19.333 -20.526 -31.533  1.00  1.27           C  
ATOM   7975  C   GLU A 516      19.942 -21.755 -32.169  1.00  1.27           C  
ATOM   7976  O   GLU A 516      19.770 -21.984 -33.366  1.00  1.27           O  
ATOM   7977  CB  GLU A 516      20.315 -19.394 -31.627  1.00  1.27           C  
ATOM   7978  CG  GLU A 516      20.786 -19.155 -33.077  1.00  1.27           C  
ATOM   7979  CD  GLU A 516      19.709 -18.751 -34.024  1.00  1.27           C  
ATOM   7980  OE1 GLU A 516      18.660 -18.392 -33.584  1.00  1.27           O  
ATOM   7981  OE2 GLU A 516      19.956 -18.773 -35.206  1.00  1.27           O  
ATOM   7982  H   GLU A 516      19.358 -20.322 -29.393  1.00  1.27           H  
ATOM   7983  HA  GLU A 516      18.444 -20.248 -32.100  1.00  1.27           H  
ATOM   7984 1HB  GLU A 516      19.848 -18.507 -31.255  1.00  1.27           H  
ATOM   7985 2HB  GLU A 516      21.183 -19.607 -31.000  1.00  1.27           H  
ATOM   7986 1HG  GLU A 516      21.575 -18.416 -33.113  1.00  1.27           H  
ATOM   7987 2HG  GLU A 516      21.213 -20.092 -33.428  1.00  1.27           H  
ATOM   7988  N   ARG A 517      20.689 -22.548 -31.396  1.00  1.24           N  
ATOM   7989  CA  ARG A 517      21.259 -23.734 -31.995  1.00  1.24           C  
ATOM   7990  C   ARG A 517      20.104 -24.625 -32.442  1.00  1.24           C  
ATOM   7991  O   ARG A 517      20.124 -25.152 -33.549  1.00  1.24           O  
ATOM   7992  CB  ARG A 517      22.188 -24.466 -31.030  1.00  1.24           C  
ATOM   7993  CG  ARG A 517      23.495 -23.725 -30.748  1.00  1.24           C  
ATOM   7994  CD  ARG A 517      24.504 -24.525 -29.958  1.00  1.24           C  
ATOM   7995  NE  ARG A 517      24.087 -24.798 -28.582  1.00  1.24           N  
ATOM   7996  CZ  ARG A 517      23.743 -26.018 -28.116  1.00  1.24           C  
ATOM   7997  NH1 ARG A 517      23.792 -27.065 -28.916  1.00  1.24           N  
ATOM   7998  NH2 ARG A 517      23.365 -26.178 -26.858  1.00  1.24           N  
ATOM   7999  H   ARG A 517      20.840 -22.337 -30.417  1.00  1.24           H  
ATOM   8000  HA  ARG A 517      21.840 -23.443 -32.870  1.00  1.24           H  
ATOM   8001 1HB  ARG A 517      21.685 -24.623 -30.080  1.00  1.24           H  
ATOM   8002 2HB  ARG A 517      22.436 -25.445 -31.437  1.00  1.24           H  
ATOM   8003 1HG  ARG A 517      23.955 -23.450 -31.698  1.00  1.24           H  
ATOM   8004 2HG  ARG A 517      23.275 -22.823 -30.196  1.00  1.24           H  
ATOM   8005 1HD  ARG A 517      24.675 -25.477 -30.456  1.00  1.24           H  
ATOM   8006 2HD  ARG A 517      25.443 -23.968 -29.918  1.00  1.24           H  
ATOM   8007  HE  ARG A 517      24.033 -24.018 -27.937  1.00  1.24           H  
ATOM   8008 1HH1 ARG A 517      24.082 -26.952 -29.878  1.00  1.24           H  
ATOM   8009 2HH1 ARG A 517      23.540 -27.979 -28.570  1.00  1.24           H  
ATOM   8010 1HH2 ARG A 517      23.310 -25.373 -26.210  1.00  1.24           H  
ATOM   8011 2HH2 ARG A 517      23.115 -27.092 -26.521  1.00  1.24           H  
ATOM   8012  N   MET A 518      19.041 -24.710 -31.627  1.00  1.21           N  
ATOM   8013  CA  MET A 518      17.870 -25.503 -32.002  1.00  1.21           C  
ATOM   8014  C   MET A 518      17.269 -24.999 -33.308  1.00  1.21           C  
ATOM   8015  O   MET A 518      16.933 -25.796 -34.189  1.00  1.21           O  
ATOM   8016  CB  MET A 518      16.797 -25.458 -30.912  1.00  1.21           C  
ATOM   8017  CG  MET A 518      15.594 -26.346 -31.189  1.00  1.21           C  
ATOM   8018  SD  MET A 518      14.360 -26.242 -29.903  1.00  1.21           S  
ATOM   8019  CE  MET A 518      15.131 -27.089 -28.562  1.00  1.21           C  
ATOM   8020  H   MET A 518      19.072 -24.257 -30.712  1.00  1.21           H  
ATOM   8021  HA  MET A 518      18.184 -26.535 -32.151  1.00  1.21           H  
ATOM   8022 1HB  MET A 518      17.234 -25.737 -29.955  1.00  1.21           H  
ATOM   8023 2HB  MET A 518      16.415 -24.454 -30.814  1.00  1.21           H  
ATOM   8024 1HG  MET A 518      15.138 -26.050 -32.133  1.00  1.21           H  
ATOM   8025 2HG  MET A 518      15.913 -27.389 -31.275  1.00  1.21           H  
ATOM   8026 1HE  MET A 518      14.462 -27.087 -27.707  1.00  1.21           H  
ATOM   8027 2HE  MET A 518      15.347 -28.119 -28.856  1.00  1.21           H  
ATOM   8028 3HE  MET A 518      16.063 -26.585 -28.306  1.00  1.21           H  
ATOM   8029  N   VAL A 519      17.162 -23.678 -33.445  1.00  1.19           N  
ATOM   8030  CA  VAL A 519      16.601 -23.086 -34.649  1.00  1.19           C  
ATOM   8031  C   VAL A 519      17.466 -23.422 -35.868  1.00  1.19           C  
ATOM   8032  O   VAL A 519      16.947 -23.806 -36.917  1.00  1.19           O  
ATOM   8033  CB  VAL A 519      16.483 -21.556 -34.505  1.00  1.19           C  
ATOM   8034  CG1 VAL A 519      16.083 -20.948 -35.832  1.00  1.19           C  
ATOM   8035  CG2 VAL A 519      15.460 -21.199 -33.410  1.00  1.19           C  
ATOM   8036  H   VAL A 519      17.453 -23.079 -32.669  1.00  1.19           H  
ATOM   8037  HA  VAL A 519      15.603 -23.498 -34.800  1.00  1.19           H  
ATOM   8038  HB  VAL A 519      17.461 -21.148 -34.237  1.00  1.19           H  
ATOM   8039 1HG1 VAL A 519      16.025 -19.859 -35.730  1.00  1.19           H  
ATOM   8040 2HG1 VAL A 519      16.830 -21.199 -36.587  1.00  1.19           H  
ATOM   8041 3HG1 VAL A 519      15.113 -21.337 -36.136  1.00  1.19           H  
ATOM   8042 1HG2 VAL A 519      15.402 -20.112 -33.311  1.00  1.19           H  
ATOM   8043 2HG2 VAL A 519      14.489 -21.594 -33.677  1.00  1.19           H  
ATOM   8044 3HG2 VAL A 519      15.769 -21.625 -32.468  1.00  1.19           H  
ATOM   8045  N   GLN A 520      18.785 -23.295 -35.741  1.00  1.16           N  
ATOM   8046  CA  GLN A 520      19.645 -23.625 -36.868  1.00  1.16           C  
ATOM   8047  C   GLN A 520      19.578 -25.111 -37.203  1.00  1.16           C  
ATOM   8048  O   GLN A 520      19.583 -25.479 -38.382  1.00  1.16           O  
ATOM   8049  CB  GLN A 520      21.080 -23.179 -36.610  1.00  1.16           C  
ATOM   8050  CG  GLN A 520      21.214 -21.669 -36.623  1.00  1.16           C  
ATOM   8051  CD  GLN A 520      22.608 -21.157 -36.367  1.00  1.16           C  
ATOM   8052  OE1 GLN A 520      23.622 -21.828 -36.613  1.00  1.16           O  
ATOM   8053  NE2 GLN A 520      22.663 -19.936 -35.863  1.00  1.16           N  
ATOM   8054  H   GLN A 520      19.183 -22.957 -34.862  1.00  1.16           H  
ATOM   8055  HA  GLN A 520      19.286 -23.076 -37.738  1.00  1.16           H  
ATOM   8056 1HB  GLN A 520      21.400 -23.547 -35.630  1.00  1.16           H  
ATOM   8057 2HB  GLN A 520      21.741 -23.604 -37.363  1.00  1.16           H  
ATOM   8058 1HG  GLN A 520      20.883 -21.297 -37.590  1.00  1.16           H  
ATOM   8059 2HG  GLN A 520      20.565 -21.268 -35.837  1.00  1.16           H  
ATOM   8060 1HE2 GLN A 520      23.538 -19.514 -35.646  1.00  1.16           H  
ATOM   8061 2HE2 GLN A 520      21.783 -19.438 -35.664  1.00  1.16           H  
ATOM   8062  N   GLU A 521      19.465 -25.972 -36.187  1.00  1.13           N  
ATOM   8063  CA  GLU A 521      19.357 -27.395 -36.463  1.00  1.13           C  
ATOM   8064  C   GLU A 521      18.023 -27.636 -37.180  1.00  1.13           C  
ATOM   8065  O   GLU A 521      17.925 -28.491 -38.057  1.00  1.13           O  
ATOM   8066  CB  GLU A 521      19.481 -28.237 -35.184  1.00  1.13           C  
ATOM   8067  CG  GLU A 521      20.901 -28.211 -34.495  1.00  1.13           C  
ATOM   8068  CD  GLU A 521      22.057 -28.745 -35.318  1.00  1.13           C  
ATOM   8069  OE1 GLU A 521      21.976 -29.838 -35.798  1.00  1.13           O  
ATOM   8070  OE2 GLU A 521      23.039 -28.028 -35.464  1.00  1.13           O  
ATOM   8071  H   GLU A 521      19.482 -25.638 -35.223  1.00  1.13           H  
ATOM   8072  HA  GLU A 521      20.161 -27.683 -37.133  1.00  1.13           H  
ATOM   8073 1HB  GLU A 521      18.753 -27.881 -34.452  1.00  1.13           H  
ATOM   8074 2HB  GLU A 521      19.236 -29.274 -35.410  1.00  1.13           H  
ATOM   8075 1HG  GLU A 521      21.141 -27.196 -34.239  1.00  1.13           H  
ATOM   8076 2HG  GLU A 521      20.839 -28.774 -33.567  1.00  1.13           H  
ATOM   8077  N   ALA A 522      16.983 -26.866 -36.825  1.00  1.08           N  
ATOM   8078  CA  ALA A 522      15.697 -26.998 -37.499  1.00  1.08           C  
ATOM   8079  C   ALA A 522      15.855 -26.705 -38.979  1.00  1.08           C  
ATOM   8080  O   ALA A 522      15.241 -27.361 -39.816  1.00  1.08           O  
ATOM   8081  CB  ALA A 522      14.648 -26.070 -36.875  1.00  1.08           C  
ATOM   8082  H   ALA A 522      17.083 -26.197 -36.062  1.00  1.08           H  
ATOM   8083  HA  ALA A 522      15.378 -28.027 -37.415  1.00  1.08           H  
ATOM   8084 1HB  ALA A 522      13.692 -26.212 -37.380  1.00  1.08           H  
ATOM   8085 2HB  ALA A 522      14.531 -26.287 -35.818  1.00  1.08           H  
ATOM   8086 3HB  ALA A 522      14.947 -25.048 -36.982  1.00  1.08           H  
ATOM   8087  N   GLU A 523      16.705 -25.743 -39.330  1.00  1.02           N  
ATOM   8088  CA  GLU A 523      16.904 -25.488 -40.747  1.00  1.02           C  
ATOM   8089  C   GLU A 523      17.673 -26.635 -41.410  1.00  1.02           C  
ATOM   8090  O   GLU A 523      17.269 -27.142 -42.459  1.00  1.02           O  
ATOM   8091  CB  GLU A 523      17.705 -24.211 -40.984  1.00  1.02           C  
ATOM   8092  CG  GLU A 523      17.042 -22.905 -40.627  1.00  1.02           C  
ATOM   8093  CD  GLU A 523      17.960 -21.750 -40.954  1.00  1.02           C  
ATOM   8094  OE1 GLU A 523      19.074 -21.998 -41.366  1.00  1.02           O  
ATOM   8095  OE2 GLU A 523      17.593 -20.616 -40.816  1.00  1.02           O  
ATOM   8096  H   GLU A 523      17.171 -25.187 -38.609  1.00  1.02           H  
ATOM   8097  HA  GLU A 523      15.929 -25.398 -41.225  1.00  1.02           H  
ATOM   8098 1HB  GLU A 523      18.630 -24.262 -40.415  1.00  1.02           H  
ATOM   8099 2HB  GLU A 523      17.982 -24.158 -42.036  1.00  1.02           H  
ATOM   8100 1HG  GLU A 523      16.110 -22.803 -41.180  1.00  1.02           H  
ATOM   8101 2HG  GLU A 523      16.815 -22.905 -39.559  1.00  1.02           H  
ATOM   8102  N   LYS A 524      18.725 -27.124 -40.741  1.00  0.97           N  
ATOM   8103  CA  LYS A 524      19.573 -28.179 -41.310  1.00  0.97           C  
ATOM   8104  C   LYS A 524      18.798 -29.449 -41.576  1.00  0.97           C  
ATOM   8105  O   LYS A 524      19.016 -30.142 -42.573  1.00  0.97           O  
ATOM   8106  CB  LYS A 524      20.696 -28.554 -40.346  1.00  0.97           C  
ATOM   8107  CG  LYS A 524      21.782 -27.531 -40.145  1.00  0.97           C  
ATOM   8108  CD  LYS A 524      22.778 -28.061 -39.129  1.00  0.97           C  
ATOM   8109  CE  LYS A 524      23.852 -27.058 -38.786  1.00  0.97           C  
ATOM   8110  NZ  LYS A 524      24.762 -27.592 -37.728  1.00  0.97           N  
ATOM   8111  H   LYS A 524      18.980 -26.691 -39.851  1.00  0.97           H  
ATOM   8112  HA  LYS A 524      19.989 -27.823 -42.251  1.00  0.97           H  
ATOM   8113 1HB  LYS A 524      20.265 -28.758 -39.367  1.00  0.97           H  
ATOM   8114 2HB  LYS A 524      21.163 -29.478 -40.683  1.00  0.97           H  
ATOM   8115 1HG  LYS A 524      22.290 -27.335 -41.088  1.00  0.97           H  
ATOM   8116 2HG  LYS A 524      21.349 -26.604 -39.778  1.00  0.97           H  
ATOM   8117 1HD  LYS A 524      22.247 -28.329 -38.215  1.00  0.97           H  
ATOM   8118 2HD  LYS A 524      23.249 -28.961 -39.518  1.00  0.97           H  
ATOM   8119 1HE  LYS A 524      24.433 -26.826 -39.675  1.00  0.97           H  
ATOM   8120 2HE  LYS A 524      23.381 -26.143 -38.418  1.00  0.97           H  
ATOM   8121 1HZ  LYS A 524      25.464 -26.911 -37.497  1.00  0.97           H  
ATOM   8122 2HZ  LYS A 524      24.192 -27.802 -36.883  1.00  0.97           H  
ATOM   8123 3HZ  LYS A 524      25.205 -28.436 -38.047  1.00  0.97           H  
ATOM   8124  N   TYR A 525      17.884 -29.743 -40.674  1.00  0.91           N  
ATOM   8125  CA  TYR A 525      17.083 -30.934 -40.727  1.00  0.91           C  
ATOM   8126  C   TYR A 525      15.647 -30.686 -41.132  1.00  0.91           C  
ATOM   8127  O   TYR A 525      14.811 -31.576 -40.959  1.00  0.91           O  
ATOM   8128  CB  TYR A 525      17.155 -31.632 -39.383  1.00  0.91           C  
ATOM   8129  CG  TYR A 525      18.534 -32.145 -39.101  1.00  0.91           C  
ATOM   8130  CD1 TYR A 525      19.363 -31.510 -38.192  1.00  0.91           C  
ATOM   8131  CD2 TYR A 525      18.983 -33.253 -39.787  1.00  0.91           C  
ATOM   8132  CE1 TYR A 525      20.632 -31.997 -37.972  1.00  0.91           C  
ATOM   8133  CE2 TYR A 525      20.249 -33.740 -39.569  1.00  0.91           C  
ATOM   8134  CZ  TYR A 525      21.074 -33.118 -38.664  1.00  0.91           C  
ATOM   8135  OH  TYR A 525      22.343 -33.605 -38.444  1.00  0.91           O  
ATOM   8136  H   TYR A 525      17.770 -29.123 -39.870  1.00  0.91           H  
ATOM   8137  HA  TYR A 525      17.517 -31.597 -41.474  1.00  0.91           H  
ATOM   8138 1HB  TYR A 525      16.886 -30.921 -38.601  1.00  0.91           H  
ATOM   8139 2HB  TYR A 525      16.454 -32.461 -39.352  1.00  0.91           H  
ATOM   8140  HD1 TYR A 525      19.021 -30.632 -37.651  1.00  0.91           H  
ATOM   8141  HD2 TYR A 525      18.332 -33.739 -40.505  1.00  0.91           H  
ATOM   8142  HE1 TYR A 525      21.284 -31.505 -37.261  1.00  0.91           H  
ATOM   8143  HE2 TYR A 525      20.597 -34.617 -40.116  1.00  0.91           H  
ATOM   8144  HH  TYR A 525      22.768 -33.085 -37.756  1.00  0.91           H  
ATOM   8145  N   LYS A 526      15.353 -29.522 -41.721  1.00  0.86           N  
ATOM   8146  CA  LYS A 526      13.985 -29.204 -42.117  1.00  0.86           C  
ATOM   8147  C   LYS A 526      13.417 -30.331 -42.957  1.00  0.86           C  
ATOM   8148  O   LYS A 526      12.303 -30.796 -42.720  1.00  0.86           O  
ATOM   8149  CB  LYS A 526      13.952 -27.884 -42.893  1.00  0.86           C  
ATOM   8150  CG  LYS A 526      12.566 -27.386 -43.333  1.00  0.86           C  
ATOM   8151  CD  LYS A 526      12.693 -26.008 -44.015  1.00  0.86           C  
ATOM   8152  CE  LYS A 526      11.336 -25.379 -44.338  1.00  0.86           C  
ATOM   8153  NZ  LYS A 526      10.604 -26.126 -45.389  1.00  0.86           N  
ATOM   8154  H   LYS A 526      16.080 -28.819 -41.876  1.00  0.86           H  
ATOM   8155  HA  LYS A 526      13.376 -29.101 -41.217  1.00  0.86           H  
ATOM   8156 1HB  LYS A 526      14.398 -27.104 -42.280  1.00  0.86           H  
ATOM   8157 2HB  LYS A 526      14.573 -27.977 -43.784  1.00  0.86           H  
ATOM   8158 1HG  LYS A 526      12.121 -28.098 -44.037  1.00  0.86           H  
ATOM   8159 2HG  LYS A 526      11.914 -27.302 -42.466  1.00  0.86           H  
ATOM   8160 1HD  LYS A 526      13.248 -25.335 -43.358  1.00  0.86           H  
ATOM   8161 2HD  LYS A 526      13.254 -26.122 -44.942  1.00  0.86           H  
ATOM   8162 1HE  LYS A 526      10.729 -25.359 -43.435  1.00  0.86           H  
ATOM   8163 2HE  LYS A 526      11.493 -24.355 -44.679  1.00  0.86           H  
ATOM   8164 1HZ  LYS A 526       9.718 -25.693 -45.575  1.00  0.86           H  
ATOM   8165 2HZ  LYS A 526      11.137 -26.156 -46.238  1.00  0.86           H  
ATOM   8166 3HZ  LYS A 526      10.430 -27.090 -45.078  1.00  0.86           H  
ATOM   8167  N   ALA A 527      14.208 -30.809 -43.914  1.00  0.83           N  
ATOM   8168  CA  ALA A 527      13.788 -31.889 -44.787  1.00  0.83           C  
ATOM   8169  C   ALA A 527      13.452 -33.163 -44.018  1.00  0.83           C  
ATOM   8170  O   ALA A 527      12.590 -33.928 -44.444  1.00  0.83           O  
ATOM   8171  CB  ALA A 527      14.875 -32.196 -45.794  1.00  0.83           C  
ATOM   8172  H   ALA A 527      15.121 -30.393 -44.038  1.00  0.83           H  
ATOM   8173  HA  ALA A 527      12.888 -31.564 -45.313  1.00  0.83           H  
ATOM   8174 1HB  ALA A 527      14.536 -32.987 -46.462  1.00  0.83           H  
ATOM   8175 2HB  ALA A 527      15.097 -31.300 -46.372  1.00  0.83           H  
ATOM   8176 3HB  ALA A 527      15.772 -32.523 -45.267  1.00  0.83           H  
ATOM   8177  N   GLU A 528      14.154 -33.444 -42.915  1.00  0.81           N  
ATOM   8178  CA  GLU A 528      13.880 -34.692 -42.222  1.00  0.81           C  
ATOM   8179  C   GLU A 528      12.561 -34.539 -41.492  1.00  0.81           C  
ATOM   8180  O   GLU A 528      11.740 -35.453 -41.477  1.00  0.81           O  
ATOM   8181  CB  GLU A 528      15.007 -35.059 -41.261  1.00  0.81           C  
ATOM   8182  CG  GLU A 528      16.365 -35.370 -41.929  1.00  0.81           C  
ATOM   8183  CD  GLU A 528      16.358 -36.558 -42.876  1.00  0.81           C  
ATOM   8184  OE1 GLU A 528      15.902 -37.607 -42.488  1.00  0.81           O  
ATOM   8185  OE2 GLU A 528      16.815 -36.406 -44.001  1.00  0.81           O  
ATOM   8186  H   GLU A 528      14.813 -32.782 -42.523  1.00  0.81           H  
ATOM   8187  HA  GLU A 528      13.777 -35.489 -42.952  1.00  0.81           H  
ATOM   8188 1HB  GLU A 528      15.162 -34.238 -40.562  1.00  0.81           H  
ATOM   8189 2HB  GLU A 528      14.714 -35.930 -40.678  1.00  0.81           H  
ATOM   8190 1HG  GLU A 528      16.690 -34.482 -42.477  1.00  0.81           H  
ATOM   8191 2HG  GLU A 528      17.091 -35.561 -41.144  1.00  0.81           H  
ATOM   8192  N   ASP A 529      12.320 -33.352 -40.934  1.00  0.81           N  
ATOM   8193  CA  ASP A 529      11.039 -33.100 -40.290  1.00  0.81           C  
ATOM   8194  C   ASP A 529       9.890 -33.196 -41.284  1.00  0.81           C  
ATOM   8195  O   ASP A 529       8.851 -33.796 -40.986  1.00  0.81           O  
ATOM   8196  CB  ASP A 529      11.037 -31.741 -39.585  1.00  0.81           C  
ATOM   8197  CG  ASP A 529      11.710 -31.717 -38.165  1.00  0.81           C  
ATOM   8198  OD1 ASP A 529      11.866 -32.739 -37.544  1.00  0.81           O  
ATOM   8199  OD2 ASP A 529      11.969 -30.652 -37.673  1.00  0.81           O  
ATOM   8200  H   ASP A 529      13.040 -32.626 -40.978  1.00  0.81           H  
ATOM   8201  HA  ASP A 529      10.884 -33.866 -39.531  1.00  0.81           H  
ATOM   8202 1HB  ASP A 529      11.593 -31.041 -40.213  1.00  0.81           H  
ATOM   8203 2HB  ASP A 529      10.029 -31.362 -39.537  1.00  0.81           H  
ATOM   8204  N   GLU A 530      10.079 -32.664 -42.493  1.00  0.82           N  
ATOM   8205  CA  GLU A 530       9.008 -32.764 -43.472  1.00  0.82           C  
ATOM   8206  C   GLU A 530       8.772 -34.220 -43.855  1.00  0.82           C  
ATOM   8207  O   GLU A 530       7.628 -34.682 -43.877  1.00  0.82           O  
ATOM   8208  CB  GLU A 530       9.334 -31.932 -44.718  1.00  0.82           C  
ATOM   8209  CG  GLU A 530       9.297 -30.423 -44.487  1.00  0.82           C  
ATOM   8210  CD  GLU A 530       9.689 -29.609 -45.696  1.00  0.82           C  
ATOM   8211  OE1 GLU A 530      10.067 -30.169 -46.695  1.00  0.82           O  
ATOM   8212  OE2 GLU A 530       9.609 -28.397 -45.606  1.00  0.82           O  
ATOM   8213  H   GLU A 530      10.944 -32.166 -42.707  1.00  0.82           H  
ATOM   8214  HA  GLU A 530       8.094 -32.376 -43.025  1.00  0.82           H  
ATOM   8215 1HB  GLU A 530      10.334 -32.192 -45.072  1.00  0.82           H  
ATOM   8216 2HB  GLU A 530       8.630 -32.174 -45.513  1.00  0.82           H  
ATOM   8217 1HG  GLU A 530       8.290 -30.141 -44.186  1.00  0.82           H  
ATOM   8218 2HG  GLU A 530       9.969 -30.185 -43.665  1.00  0.82           H  
ATOM   8219  N   LYS A 531       9.854 -34.980 -44.063  1.00  0.84           N  
ATOM   8220  CA  LYS A 531       9.697 -36.379 -44.425  1.00  0.84           C  
ATOM   8221  C   LYS A 531       9.044 -37.180 -43.311  1.00  0.84           C  
ATOM   8222  O   LYS A 531       8.176 -38.011 -43.583  1.00  0.84           O  
ATOM   8223  CB  LYS A 531      11.040 -36.990 -44.823  1.00  0.84           C  
ATOM   8224  CG  LYS A 531      11.566 -36.514 -46.190  1.00  0.84           C  
ATOM   8225  CD  LYS A 531      12.823 -37.269 -46.594  1.00  0.84           C  
ATOM   8226  CE  LYS A 531      13.990 -36.854 -45.718  1.00  0.84           C  
ATOM   8227  NZ  LYS A 531      15.278 -37.465 -46.145  1.00  0.84           N  
ATOM   8228  H   LYS A 531      10.790 -34.573 -44.021  1.00  0.84           H  
ATOM   8229  HA  LYS A 531       9.041 -36.428 -45.294  1.00  0.84           H  
ATOM   8230 1HB  LYS A 531      11.787 -36.726 -44.070  1.00  0.84           H  
ATOM   8231 2HB  LYS A 531      10.960 -38.076 -44.840  1.00  0.84           H  
ATOM   8232 1HG  LYS A 531      10.796 -36.680 -46.943  1.00  0.84           H  
ATOM   8233 2HG  LYS A 531      11.781 -35.453 -46.157  1.00  0.84           H  
ATOM   8234 1HD  LYS A 531      12.662 -38.340 -46.488  1.00  0.84           H  
ATOM   8235 2HD  LYS A 531      13.065 -37.051 -47.634  1.00  0.84           H  
ATOM   8236 1HE  LYS A 531      14.092 -35.770 -45.743  1.00  0.84           H  
ATOM   8237 2HE  LYS A 531      13.786 -37.162 -44.693  1.00  0.84           H  
ATOM   8238 1HZ  LYS A 531      16.002 -37.133 -45.485  1.00  0.84           H  
ATOM   8239 2HZ  LYS A 531      15.219 -38.468 -46.101  1.00  0.84           H  
ATOM   8240 3HZ  LYS A 531      15.508 -37.178 -47.078  1.00  0.84           H  
ATOM   8241  N   GLN A 532       9.401 -36.915 -42.052  1.00  0.86           N  
ATOM   8242  CA  GLN A 532       8.771 -37.663 -40.980  1.00  0.86           C  
ATOM   8243  C   GLN A 532       7.295 -37.315 -40.893  1.00  0.86           C  
ATOM   8244  O   GLN A 532       6.461 -38.193 -40.686  1.00  0.86           O  
ATOM   8245  CB  GLN A 532       9.459 -37.410 -39.641  1.00  0.86           C  
ATOM   8246  CG  GLN A 532      10.878 -37.995 -39.519  1.00  0.86           C  
ATOM   8247  CD  GLN A 532      10.912 -39.529 -39.571  1.00  0.86           C  
ATOM   8248  OE1 GLN A 532      11.533 -40.141 -40.474  1.00  0.86           O  
ATOM   8249  NE2 GLN A 532      10.252 -40.161 -38.602  1.00  0.86           N  
ATOM   8250  H   GLN A 532      10.123 -36.224 -41.847  1.00  0.86           H  
ATOM   8251  HA  GLN A 532       8.854 -38.723 -41.206  1.00  0.86           H  
ATOM   8252 1HB  GLN A 532       9.529 -36.330 -39.477  1.00  0.86           H  
ATOM   8253 2HB  GLN A 532       8.852 -37.828 -38.845  1.00  0.86           H  
ATOM   8254 1HG  GLN A 532      11.480 -37.615 -40.344  1.00  0.86           H  
ATOM   8255 2HG  GLN A 532      11.306 -37.676 -38.577  1.00  0.86           H  
ATOM   8256 1HE2 GLN A 532      10.237 -41.160 -38.569  1.00  0.86           H  
ATOM   8257 2HE2 GLN A 532       9.770 -39.633 -37.900  1.00  0.86           H  
ATOM   8258  N   ARG A 533       6.925 -36.052 -41.108  1.00  0.88           N  
ATOM   8259  CA  ARG A 533       5.504 -35.753 -41.039  1.00  0.88           C  
ATOM   8260  C   ARG A 533       4.763 -36.469 -42.174  1.00  0.88           C  
ATOM   8261  O   ARG A 533       3.652 -36.978 -41.981  1.00  0.88           O  
ATOM   8262  CB  ARG A 533       5.225 -34.259 -41.049  1.00  0.88           C  
ATOM   8263  CG  ARG A 533       5.642 -33.523 -39.765  1.00  0.88           C  
ATOM   8264  CD  ARG A 533       5.092 -32.134 -39.711  1.00  0.88           C  
ATOM   8265  NE  ARG A 533       3.631 -32.131 -39.465  1.00  0.88           N  
ATOM   8266  CZ  ARG A 533       2.782 -31.131 -39.766  1.00  0.88           C  
ATOM   8267  NH1 ARG A 533       3.201 -30.031 -40.361  1.00  0.88           N  
ATOM   8268  NH2 ARG A 533       1.515 -31.288 -39.443  1.00  0.88           N  
ATOM   8269  H   ARG A 533       7.611 -35.314 -41.280  1.00  0.88           H  
ATOM   8270  HA  ARG A 533       5.126 -36.132 -40.091  1.00  0.88           H  
ATOM   8271 1HB  ARG A 533       5.773 -33.805 -41.880  1.00  0.88           H  
ATOM   8272 2HB  ARG A 533       4.163 -34.084 -41.215  1.00  0.88           H  
ATOM   8273 1HG  ARG A 533       5.271 -34.073 -38.911  1.00  0.88           H  
ATOM   8274 2HG  ARG A 533       6.725 -33.468 -39.711  1.00  0.88           H  
ATOM   8275 1HD  ARG A 533       5.569 -31.585 -38.906  1.00  0.88           H  
ATOM   8276 2HD  ARG A 533       5.283 -31.632 -40.657  1.00  0.88           H  
ATOM   8277  HE  ARG A 533       3.200 -32.944 -38.983  1.00  0.88           H  
ATOM   8278 1HH1 ARG A 533       4.176 -29.927 -40.602  1.00  0.88           H  
ATOM   8279 2HH1 ARG A 533       2.547 -29.293 -40.576  1.00  0.88           H  
ATOM   8280 1HH2 ARG A 533       1.248 -32.165 -38.957  1.00  0.88           H  
ATOM   8281 2HH2 ARG A 533       0.834 -30.575 -39.643  1.00  0.88           H  
ATOM   8282  N   ASP A 534       5.383 -36.548 -43.360  1.00  0.89           N  
ATOM   8283  CA  ASP A 534       4.760 -37.266 -44.466  1.00  0.89           C  
ATOM   8284  C   ASP A 534       4.602 -38.766 -44.162  1.00  0.89           C  
ATOM   8285  O   ASP A 534       3.581 -39.373 -44.514  1.00  0.89           O  
ATOM   8286  CB  ASP A 534       5.547 -37.086 -45.762  1.00  0.89           C  
ATOM   8287  CG  ASP A 534       5.407 -35.695 -46.426  1.00  0.89           C  
ATOM   8288  OD1 ASP A 534       4.540 -34.943 -46.043  1.00  0.89           O  
ATOM   8289  OD2 ASP A 534       6.152 -35.428 -47.347  1.00  0.89           O  
ATOM   8290  H   ASP A 534       6.288 -36.091 -43.495  1.00  0.89           H  
ATOM   8291  HA  ASP A 534       3.767 -36.848 -44.622  1.00  0.89           H  
ATOM   8292 1HB  ASP A 534       6.603 -37.262 -45.561  1.00  0.89           H  
ATOM   8293 2HB  ASP A 534       5.229 -37.832 -46.452  1.00  0.89           H  
ATOM   8294  N   LYS A 535       5.586 -39.369 -43.474  1.00  0.91           N  
ATOM   8295  CA  LYS A 535       5.503 -40.793 -43.128  1.00  0.91           C  
ATOM   8296  C   LYS A 535       4.368 -41.019 -42.140  1.00  0.91           C  
ATOM   8297  O   LYS A 535       3.584 -41.960 -42.276  1.00  0.91           O  
ATOM   8298  CB  LYS A 535       6.799 -41.270 -42.480  1.00  0.91           C  
ATOM   8299  CG  LYS A 535       7.984 -41.334 -43.392  1.00  0.91           C  
ATOM   8300  CD  LYS A 535       9.214 -41.753 -42.627  1.00  0.91           C  
ATOM   8301  CE  LYS A 535      10.458 -41.611 -43.460  1.00  0.91           C  
ATOM   8302  NZ  LYS A 535      11.682 -41.971 -42.685  1.00  0.91           N  
ATOM   8303  H   LYS A 535       6.422 -38.835 -43.224  1.00  0.91           H  
ATOM   8304  HA  LYS A 535       5.305 -41.371 -44.031  1.00  0.91           H  
ATOM   8305 1HB  LYS A 535       7.055 -40.599 -41.659  1.00  0.91           H  
ATOM   8306 2HB  LYS A 535       6.650 -42.262 -42.057  1.00  0.91           H  
ATOM   8307 1HG  LYS A 535       7.790 -42.066 -44.158  1.00  0.91           H  
ATOM   8308 2HG  LYS A 535       8.151 -40.381 -43.864  1.00  0.91           H  
ATOM   8309 1HD  LYS A 535       9.316 -41.143 -41.734  1.00  0.91           H  
ATOM   8310 2HD  LYS A 535       9.113 -42.801 -42.326  1.00  0.91           H  
ATOM   8311 1HE  LYS A 535      10.383 -42.246 -44.331  1.00  0.91           H  
ATOM   8312 2HE  LYS A 535      10.543 -40.575 -43.786  1.00  0.91           H  
ATOM   8313 1HZ  LYS A 535      12.505 -41.850 -43.267  1.00  0.91           H  
ATOM   8314 2HZ  LYS A 535      11.730 -41.348 -41.868  1.00  0.91           H  
ATOM   8315 3HZ  LYS A 535      11.626 -42.935 -42.378  1.00  0.91           H  
ATOM   8316  N   VAL A 536       4.256 -40.106 -41.179  1.00  0.93           N  
ATOM   8317  CA  VAL A 536       3.230 -40.120 -40.145  1.00  0.93           C  
ATOM   8318  C   VAL A 536       1.838 -39.979 -40.754  1.00  0.93           C  
ATOM   8319  O   VAL A 536       0.916 -40.735 -40.417  1.00  0.93           O  
ATOM   8320  CB  VAL A 536       3.562 -38.986 -39.147  1.00  0.93           C  
ATOM   8321  CG1 VAL A 536       2.504 -38.731 -38.197  1.00  0.93           C  
ATOM   8322  CG2 VAL A 536       4.800 -39.406 -38.336  1.00  0.93           C  
ATOM   8323  H   VAL A 536       4.953 -39.360 -41.142  1.00  0.93           H  
ATOM   8324  HA  VAL A 536       3.287 -41.074 -39.620  1.00  0.93           H  
ATOM   8325  HB  VAL A 536       3.750 -38.079 -39.704  1.00  0.93           H  
ATOM   8326 1HG1 VAL A 536       2.802 -37.930 -37.517  1.00  0.93           H  
ATOM   8327 2HG1 VAL A 536       1.584 -38.442 -38.710  1.00  0.93           H  
ATOM   8328 3HG1 VAL A 536       2.380 -39.611 -37.673  1.00  0.93           H  
ATOM   8329 1HG2 VAL A 536       5.071 -38.618 -37.643  1.00  0.93           H  
ATOM   8330 2HG2 VAL A 536       4.571 -40.312 -37.778  1.00  0.93           H  
ATOM   8331 3HG2 VAL A 536       5.629 -39.602 -38.995  1.00  0.93           H  
ATOM   8332  N   SER A 537       1.706 -39.046 -41.695  1.00  0.96           N  
ATOM   8333  CA  SER A 537       0.454 -38.822 -42.390  1.00  0.96           C  
ATOM   8334  C   SER A 537       0.066 -40.024 -43.240  1.00  0.96           C  
ATOM   8335  O   SER A 537      -1.101 -40.442 -43.266  1.00  0.96           O  
ATOM   8336  CB  SER A 537       0.598 -37.607 -43.283  1.00  0.96           C  
ATOM   8337  OG  SER A 537       0.822 -36.453 -42.523  1.00  0.96           O  
ATOM   8338  H   SER A 537       2.500 -38.444 -41.911  1.00  0.96           H  
ATOM   8339  HA  SER A 537      -0.322 -38.664 -41.656  1.00  0.96           H  
ATOM   8340 1HB  SER A 537       1.429 -37.758 -43.972  1.00  0.96           H  
ATOM   8341 2HB  SER A 537      -0.303 -37.488 -43.878  1.00  0.96           H  
ATOM   8342  HG  SER A 537       1.731 -36.552 -42.159  1.00  0.96           H  
ATOM   8343  N   SER A 538       1.053 -40.595 -43.933  1.00  0.99           N  
ATOM   8344  CA  SER A 538       0.820 -41.734 -44.801  1.00  0.99           C  
ATOM   8345  C   SER A 538       0.413 -42.945 -43.984  1.00  0.99           C  
ATOM   8346  O   SER A 538      -0.504 -43.678 -44.367  1.00  0.99           O  
ATOM   8347  CB  SER A 538       2.060 -42.025 -45.595  1.00  0.99           C  
ATOM   8348  OG  SER A 538       2.356 -40.948 -46.427  1.00  0.99           O  
ATOM   8349  H   SER A 538       1.995 -40.206 -43.892  1.00  0.99           H  
ATOM   8350  HA  SER A 538       0.012 -41.489 -45.489  1.00  0.99           H  
ATOM   8351 1HB  SER A 538       2.898 -42.219 -44.925  1.00  0.99           H  
ATOM   8352 2HB  SER A 538       1.903 -42.913 -46.198  1.00  0.99           H  
ATOM   8353  HG  SER A 538       2.669 -40.237 -45.822  1.00  0.99           H  
ATOM   8354  N   LYS A 539       1.061 -43.136 -42.833  1.00  1.02           N  
ATOM   8355  CA  LYS A 539       0.722 -44.246 -41.973  1.00  1.02           C  
ATOM   8356  C   LYS A 539      -0.715 -44.109 -41.524  1.00  1.02           C  
ATOM   8357  O   LYS A 539      -1.499 -45.043 -41.686  1.00  1.02           O  
ATOM   8358  CB  LYS A 539       1.626 -44.306 -40.753  1.00  1.02           C  
ATOM   8359  CG  LYS A 539       1.349 -45.501 -39.865  1.00  1.02           C  
ATOM   8360  CD  LYS A 539       2.301 -45.592 -38.701  1.00  1.02           C  
ATOM   8361  CE  LYS A 539       2.097 -46.896 -37.931  1.00  1.02           C  
ATOM   8362  NZ  LYS A 539       0.820 -46.947 -37.213  1.00  1.02           N  
ATOM   8363  H   LYS A 539       1.829 -42.522 -42.567  1.00  1.02           H  
ATOM   8364  HA  LYS A 539       0.819 -45.173 -42.537  1.00  1.02           H  
ATOM   8365 1HB  LYS A 539       2.658 -44.317 -41.059  1.00  1.02           H  
ATOM   8366 2HB  LYS A 539       1.483 -43.404 -40.156  1.00  1.02           H  
ATOM   8367 1HG  LYS A 539       0.321 -45.456 -39.491  1.00  1.02           H  
ATOM   8368 2HG  LYS A 539       1.463 -46.387 -40.452  1.00  1.02           H  
ATOM   8369 1HD  LYS A 539       3.332 -45.567 -39.068  1.00  1.02           H  
ATOM   8370 2HD  LYS A 539       2.152 -44.748 -38.038  1.00  1.02           H  
ATOM   8371 1HE  LYS A 539       2.136 -47.731 -38.631  1.00  1.02           H  
ATOM   8372 2HE  LYS A 539       2.894 -46.996 -37.208  1.00  1.02           H  
ATOM   8373 1HZ  LYS A 539       0.735 -47.817 -36.720  1.00  1.02           H  
ATOM   8374 2HZ  LYS A 539       0.760 -46.199 -36.556  1.00  1.02           H  
ATOM   8375 3HZ  LYS A 539       0.019 -46.859 -37.820  1.00  1.02           H  
ATOM   8376  N   ASN A 540      -1.083 -42.925 -40.998  1.00  1.07           N  
ATOM   8377  CA  ASN A 540      -2.454 -42.717 -40.538  1.00  1.07           C  
ATOM   8378  C   ASN A 540      -3.458 -42.922 -41.672  1.00  1.07           C  
ATOM   8379  O   ASN A 540      -4.538 -43.484 -41.465  1.00  1.07           O  
ATOM   8380  CB  ASN A 540      -2.637 -41.327 -39.949  1.00  1.07           C  
ATOM   8381  CG  ASN A 540      -4.029 -41.137 -39.340  1.00  1.07           C  
ATOM   8382  OD1 ASN A 540      -4.916 -40.587 -39.998  1.00  1.07           O  
ATOM   8383  ND2 ASN A 540      -4.237 -41.569 -38.117  1.00  1.07           N  
ATOM   8384  H   ASN A 540      -0.399 -42.172 -40.898  1.00  1.07           H  
ATOM   8385  HA  ASN A 540      -2.672 -43.454 -39.763  1.00  1.07           H  
ATOM   8386 1HB  ASN A 540      -1.885 -41.154 -39.180  1.00  1.07           H  
ATOM   8387 2HB  ASN A 540      -2.485 -40.590 -40.736  1.00  1.07           H  
ATOM   8388 1HD2 ASN A 540      -5.141 -41.491 -37.705  1.00  1.07           H  
ATOM   8389 2HD2 ASN A 540      -3.488 -41.981 -37.573  1.00  1.07           H  
ATOM   8390  N   SER A 541      -3.106 -42.500 -42.892  1.00  1.11           N  
ATOM   8391  CA  SER A 541      -4.024 -42.679 -43.999  1.00  1.11           C  
ATOM   8392  C   SER A 541      -4.232 -44.166 -44.262  1.00  1.11           C  
ATOM   8393  O   SER A 541      -5.372 -44.621 -44.385  1.00  1.11           O  
ATOM   8394  CB  SER A 541      -3.488 -41.988 -45.242  1.00  1.11           C  
ATOM   8395  OG  SER A 541      -3.428 -40.594 -45.057  1.00  1.11           O  
ATOM   8396  H   SER A 541      -2.221 -42.016 -43.040  1.00  1.11           H  
ATOM   8397  HA  SER A 541      -4.983 -42.236 -43.731  1.00  1.11           H  
ATOM   8398 1HB  SER A 541      -2.494 -42.368 -45.467  1.00  1.11           H  
ATOM   8399 2HB  SER A 541      -4.126 -42.222 -46.093  1.00  1.11           H  
ATOM   8400  HG  SER A 541      -2.763 -40.451 -44.347  1.00  1.11           H  
ATOM   8401  N   LEU A 542      -3.145 -44.942 -44.250  1.00  1.14           N  
ATOM   8402  CA  LEU A 542      -3.226 -46.378 -44.486  1.00  1.14           C  
ATOM   8403  C   LEU A 542      -4.047 -47.051 -43.397  1.00  1.14           C  
ATOM   8404  O   LEU A 542      -4.888 -47.911 -43.688  1.00  1.14           O  
ATOM   8405  CB  LEU A 542      -1.828 -46.996 -44.567  1.00  1.14           C  
ATOM   8406  CG  LEU A 542      -1.787 -48.514 -44.847  1.00  1.14           C  
ATOM   8407  CD1 LEU A 542      -2.466 -48.776 -46.113  1.00  1.14           C  
ATOM   8408  CD2 LEU A 542      -0.351 -48.987 -44.958  1.00  1.14           C  
ATOM   8409  H   LEU A 542      -2.227 -44.512 -44.120  1.00  1.14           H  
ATOM   8410  HA  LEU A 542      -3.723 -46.538 -45.441  1.00  1.14           H  
ATOM   8411 1HB  LEU A 542      -1.274 -46.495 -45.364  1.00  1.14           H  
ATOM   8412 2HB  LEU A 542      -1.314 -46.804 -43.630  1.00  1.14           H  
ATOM   8413  HG  LEU A 542      -2.296 -49.040 -44.077  1.00  1.14           H  
ATOM   8414 1HD1 LEU A 542      -2.444 -49.837 -46.346  1.00  1.14           H  
ATOM   8415 2HD1 LEU A 542      -3.501 -48.436 -46.064  1.00  1.14           H  
ATOM   8416 3HD1 LEU A 542      -1.934 -48.232 -46.859  1.00  1.14           H  
ATOM   8417 1HD2 LEU A 542      -0.335 -50.046 -45.172  1.00  1.14           H  
ATOM   8418 2HD2 LEU A 542       0.125 -48.440 -45.759  1.00  1.14           H  
ATOM   8419 3HD2 LEU A 542       0.177 -48.815 -44.063  1.00  1.14           H  
ATOM   8420  N   GLU A 543      -3.825 -46.645 -42.142  1.00  1.18           N  
ATOM   8421  CA  GLU A 543      -4.573 -47.217 -41.039  1.00  1.18           C  
ATOM   8422  C   GLU A 543      -6.053 -46.973 -41.206  1.00  1.18           C  
ATOM   8423  O   GLU A 543      -6.862 -47.899 -41.062  1.00  1.18           O  
ATOM   8424  CB  GLU A 543      -4.191 -46.542 -39.713  1.00  1.18           C  
ATOM   8425  CG  GLU A 543      -2.867 -46.839 -39.127  1.00  1.18           C  
ATOM   8426  CD  GLU A 543      -2.600 -46.036 -37.939  1.00  1.18           C  
ATOM   8427  OE1 GLU A 543      -3.399 -45.197 -37.594  1.00  1.18           O  
ATOM   8428  OE2 GLU A 543      -1.577 -46.242 -37.340  1.00  1.18           O  
ATOM   8429  H   GLU A 543      -3.109 -45.940 -41.964  1.00  1.18           H  
ATOM   8430  HA  GLU A 543      -4.401 -48.287 -40.998  1.00  1.18           H  
ATOM   8431 1HB  GLU A 543      -4.247 -45.464 -39.838  1.00  1.18           H  
ATOM   8432 2HB  GLU A 543      -4.900 -46.799 -39.001  1.00  1.18           H  
ATOM   8433 1HG  GLU A 543      -2.879 -47.858 -38.787  1.00  1.18           H  
ATOM   8434 2HG  GLU A 543      -2.084 -46.712 -39.866  1.00  1.18           H  
ATOM   8435  N   SER A 544      -6.403 -45.748 -41.586  1.00  1.21           N  
ATOM   8436  CA  SER A 544      -7.787 -45.383 -41.739  1.00  1.21           C  
ATOM   8437  C   SER A 544      -8.419 -46.186 -42.861  1.00  1.21           C  
ATOM   8438  O   SER A 544      -9.505 -46.739 -42.694  1.00  1.21           O  
ATOM   8439  CB  SER A 544      -7.928 -43.891 -41.974  1.00  1.21           C  
ATOM   8440  OG  SER A 544      -9.278 -43.532 -41.997  1.00  1.21           O  
ATOM   8441  H   SER A 544      -5.687 -45.029 -41.707  1.00  1.21           H  
ATOM   8442  HA  SER A 544      -8.305 -45.636 -40.823  1.00  1.21           H  
ATOM   8443 1HB  SER A 544      -7.415 -43.344 -41.180  1.00  1.21           H  
ATOM   8444 2HB  SER A 544      -7.455 -43.626 -42.918  1.00  1.21           H  
ATOM   8445  HG  SER A 544      -9.566 -43.650 -41.049  1.00  1.21           H  
ATOM   8446  N   TYR A 545      -7.727 -46.307 -44.002  1.00  1.23           N  
ATOM   8447  CA  TYR A 545      -8.297 -47.069 -45.103  1.00  1.23           C  
ATOM   8448  C   TYR A 545      -8.512 -48.533 -44.729  1.00  1.23           C  
ATOM   8449  O   TYR A 545      -9.567 -49.096 -45.024  1.00  1.23           O  
ATOM   8450  CB  TYR A 545      -7.401 -46.950 -46.349  1.00  1.23           C  
ATOM   8451  CG  TYR A 545      -7.594 -45.644 -47.087  1.00  1.23           C  
ATOM   8452  CD1 TYR A 545      -6.586 -44.705 -47.137  1.00  1.23           C  
ATOM   8453  CD2 TYR A 545      -8.798 -45.391 -47.715  1.00  1.23           C  
ATOM   8454  CE1 TYR A 545      -6.784 -43.507 -47.782  1.00  1.23           C  
ATOM   8455  CE2 TYR A 545      -8.997 -44.194 -48.373  1.00  1.23           C  
ATOM   8456  CZ  TYR A 545      -7.995 -43.251 -48.400  1.00  1.23           C  
ATOM   8457  OH  TYR A 545      -8.197 -42.053 -49.045  1.00  1.23           O  
ATOM   8458  H   TYR A 545      -6.824 -45.843 -44.102  1.00  1.23           H  
ATOM   8459  HA  TYR A 545      -9.270 -46.650 -45.343  1.00  1.23           H  
ATOM   8460 1HB  TYR A 545      -6.351 -47.024 -46.049  1.00  1.23           H  
ATOM   8461 2HB  TYR A 545      -7.609 -47.769 -47.032  1.00  1.23           H  
ATOM   8462  HD1 TYR A 545      -5.636 -44.906 -46.667  1.00  1.23           H  
ATOM   8463  HD2 TYR A 545      -9.594 -46.134 -47.683  1.00  1.23           H  
ATOM   8464  HE1 TYR A 545      -5.983 -42.769 -47.810  1.00  1.23           H  
ATOM   8465  HE2 TYR A 545      -9.951 -43.992 -48.860  1.00  1.23           H  
ATOM   8466  HH  TYR A 545      -9.064 -42.059 -49.455  1.00  1.23           H  
ATOM   8467  N   ALA A 546      -7.560 -49.146 -44.019  1.00  1.25           N  
ATOM   8468  CA  ALA A 546      -7.731 -50.545 -43.630  1.00  1.25           C  
ATOM   8469  C   ALA A 546      -8.918 -50.712 -42.695  1.00  1.25           C  
ATOM   8470  O   ALA A 546      -9.732 -51.628 -42.854  1.00  1.25           O  
ATOM   8471  CB  ALA A 546      -6.470 -51.038 -42.954  1.00  1.25           C  
ATOM   8472  H   ALA A 546      -6.697 -48.652 -43.781  1.00  1.25           H  
ATOM   8473  HA  ALA A 546      -7.925 -51.133 -44.521  1.00  1.25           H  
ATOM   8474 1HB  ALA A 546      -6.592 -52.088 -42.687  1.00  1.25           H  
ATOM   8475 2HB  ALA A 546      -5.641 -50.929 -43.636  1.00  1.25           H  
ATOM   8476 3HB  ALA A 546      -6.280 -50.449 -42.057  1.00  1.25           H  
ATOM   8477  N   PHE A 547      -9.025 -49.805 -41.729  1.00  1.27           N  
ATOM   8478  CA  PHE A 547     -10.087 -49.819 -40.741  1.00  1.27           C  
ATOM   8479  C   PHE A 547     -11.450 -49.623 -41.350  1.00  1.27           C  
ATOM   8480  O   PHE A 547     -12.381 -50.369 -41.057  1.00  1.27           O  
ATOM   8481  CB  PHE A 547      -9.844 -48.755 -39.703  1.00  1.27           C  
ATOM   8482  CG  PHE A 547     -10.889 -48.629 -38.676  1.00  1.27           C  
ATOM   8483  CD1 PHE A 547     -10.962 -49.526 -37.637  1.00  1.27           C  
ATOM   8484  CD2 PHE A 547     -11.784 -47.598 -38.727  1.00  1.27           C  
ATOM   8485  CE1 PHE A 547     -11.921 -49.392 -36.662  1.00  1.27           C  
ATOM   8486  CE2 PHE A 547     -12.750 -47.452 -37.766  1.00  1.27           C  
ATOM   8487  CZ  PHE A 547     -12.819 -48.350 -36.726  1.00  1.27           C  
ATOM   8488  H   PHE A 547      -8.318 -49.070 -41.659  1.00  1.27           H  
ATOM   8489  HA  PHE A 547     -10.071 -50.789 -40.245  1.00  1.27           H  
ATOM   8490 1HB  PHE A 547      -8.941 -48.992 -39.218  1.00  1.27           H  
ATOM   8491 2HB  PHE A 547      -9.721 -47.790 -40.193  1.00  1.27           H  
ATOM   8492  HD1 PHE A 547     -10.248 -50.343 -37.594  1.00  1.27           H  
ATOM   8493  HD2 PHE A 547     -11.710 -46.887 -39.544  1.00  1.27           H  
ATOM   8494  HE1 PHE A 547     -11.968 -50.105 -35.840  1.00  1.27           H  
ATOM   8495  HE2 PHE A 547     -13.454 -46.624 -37.821  1.00  1.27           H  
ATOM   8496  HZ  PHE A 547     -13.582 -48.235 -35.956  1.00  1.27           H  
ATOM   8497  N   ASN A 548     -11.584 -48.597 -42.174  1.00  1.28           N  
ATOM   8498  CA  ASN A 548     -12.860 -48.281 -42.767  1.00  1.28           C  
ATOM   8499  C   ASN A 548     -13.333 -49.377 -43.710  1.00  1.28           C  
ATOM   8500  O   ASN A 548     -14.524 -49.696 -43.743  1.00  1.28           O  
ATOM   8501  CB  ASN A 548     -12.746 -46.925 -43.403  1.00  1.28           C  
ATOM   8502  CG  ASN A 548     -12.731 -45.910 -42.316  1.00  1.28           C  
ATOM   8503  OD1 ASN A 548     -13.302 -46.188 -41.253  1.00  1.28           O  
ATOM   8504  ND2 ASN A 548     -12.114 -44.794 -42.505  1.00  1.28           N  
ATOM   8505  H   ASN A 548     -10.779 -48.011 -42.389  1.00  1.28           H  
ATOM   8506  HA  ASN A 548     -13.592 -48.209 -41.964  1.00  1.28           H  
ATOM   8507 1HB  ASN A 548     -11.816 -46.867 -43.969  1.00  1.28           H  
ATOM   8508 2HB  ASN A 548     -13.578 -46.737 -44.079  1.00  1.28           H  
ATOM   8509 1HD2 ASN A 548     -12.096 -44.111 -41.765  1.00  1.28           H  
ATOM   8510 2HD2 ASN A 548     -11.646 -44.620 -43.365  1.00  1.28           H  
ATOM   8511  N   MET A 549     -12.418 -50.016 -44.441  1.00  1.28           N  
ATOM   8512  CA  MET A 549     -12.826 -51.131 -45.286  1.00  1.28           C  
ATOM   8513  C   MET A 549     -13.322 -52.278 -44.411  1.00  1.28           C  
ATOM   8514  O   MET A 549     -14.359 -52.888 -44.686  1.00  1.28           O  
ATOM   8515  CB  MET A 549     -11.678 -51.552 -46.168  1.00  1.28           C  
ATOM   8516  CG  MET A 549     -11.337 -50.545 -47.234  1.00  1.28           C  
ATOM   8517  SD  MET A 549      -9.938 -51.030 -48.163  1.00  1.28           S  
ATOM   8518  CE  MET A 549      -9.564 -49.563 -49.105  1.00  1.28           C  
ATOM   8519  H   MET A 549     -11.435 -49.727 -44.430  1.00  1.28           H  
ATOM   8520  HA  MET A 549     -13.650 -50.807 -45.920  1.00  1.28           H  
ATOM   8521 1HB  MET A 549     -10.785 -51.675 -45.553  1.00  1.28           H  
ATOM   8522 2HB  MET A 549     -11.896 -52.510 -46.640  1.00  1.28           H  
ATOM   8523 1HG  MET A 549     -12.180 -50.444 -47.913  1.00  1.28           H  
ATOM   8524 2HG  MET A 549     -11.145 -49.577 -46.790  1.00  1.28           H  
ATOM   8525 1HE  MET A 549      -8.689 -49.736 -49.723  1.00  1.28           H  
ATOM   8526 2HE  MET A 549     -10.413 -49.315 -49.740  1.00  1.28           H  
ATOM   8527 3HE  MET A 549      -9.360 -48.738 -48.425  1.00  1.28           H  
ATOM   8528  N   LYS A 550     -12.606 -52.542 -43.314  1.00  1.29           N  
ATOM   8529  CA  LYS A 550     -12.986 -53.595 -42.387  1.00  1.29           C  
ATOM   8530  C   LYS A 550     -14.388 -53.298 -41.851  1.00  1.29           C  
ATOM   8531  O   LYS A 550     -15.284 -54.141 -41.923  1.00  1.29           O  
ATOM   8532  CB  LYS A 550     -11.929 -53.664 -41.265  1.00  1.29           C  
ATOM   8533  CG  LYS A 550     -12.066 -54.735 -40.199  1.00  1.29           C  
ATOM   8534  CD  LYS A 550     -10.867 -54.642 -39.237  1.00  1.29           C  
ATOM   8535  CE  LYS A 550     -10.787 -55.809 -38.237  1.00  1.29           C  
ATOM   8536  NZ  LYS A 550     -11.883 -55.792 -37.214  1.00  1.29           N  
ATOM   8537  H   LYS A 550     -11.746 -52.023 -43.124  1.00  1.29           H  
ATOM   8538  HA  LYS A 550     -13.015 -54.542 -42.922  1.00  1.29           H  
ATOM   8539 1HB  LYS A 550     -10.946 -53.779 -41.720  1.00  1.29           H  
ATOM   8540 2HB  LYS A 550     -11.914 -52.726 -40.738  1.00  1.29           H  
ATOM   8541 1HG  LYS A 550     -12.989 -54.576 -39.643  1.00  1.29           H  
ATOM   8542 2HG  LYS A 550     -12.085 -55.713 -40.641  1.00  1.29           H  
ATOM   8543 1HD  LYS A 550      -9.945 -54.621 -39.824  1.00  1.29           H  
ATOM   8544 2HD  LYS A 550     -10.937 -53.708 -38.680  1.00  1.29           H  
ATOM   8545 1HE  LYS A 550     -10.829 -56.751 -38.784  1.00  1.29           H  
ATOM   8546 2HE  LYS A 550      -9.829 -55.746 -37.720  1.00  1.29           H  
ATOM   8547 1HZ  LYS A 550     -11.765 -56.569 -36.589  1.00  1.29           H  
ATOM   8548 2HZ  LYS A 550     -11.855 -54.935 -36.690  1.00  1.29           H  
ATOM   8549 3HZ  LYS A 550     -12.803 -55.879 -37.662  1.00  1.29           H  
ATOM   8550  N   ALA A 551     -14.587 -52.063 -41.369  1.00  1.32           N  
ATOM   8551  CA  ALA A 551     -15.859 -51.611 -40.811  1.00  1.32           C  
ATOM   8552  C   ALA A 551     -16.992 -51.682 -41.839  1.00  1.32           C  
ATOM   8553  O   ALA A 551     -18.130 -52.019 -41.499  1.00  1.32           O  
ATOM   8554  CB  ALA A 551     -15.716 -50.187 -40.293  1.00  1.32           C  
ATOM   8555  H   ALA A 551     -13.806 -51.414 -41.362  1.00  1.32           H  
ATOM   8556  HA  ALA A 551     -16.109 -52.269 -39.980  1.00  1.32           H  
ATOM   8557 1HB  ALA A 551     -16.652 -49.862 -39.846  1.00  1.32           H  
ATOM   8558 2HB  ALA A 551     -14.919 -50.150 -39.546  1.00  1.32           H  
ATOM   8559 3HB  ALA A 551     -15.462 -49.532 -41.121  1.00  1.32           H  
ATOM   8560  N   THR A 552     -16.685 -51.375 -43.103  1.00  1.38           N  
ATOM   8561  CA  THR A 552     -17.676 -51.420 -44.169  1.00  1.38           C  
ATOM   8562  C   THR A 552     -18.192 -52.838 -44.321  1.00  1.38           C  
ATOM   8563  O   THR A 552     -19.394 -53.064 -44.429  1.00  1.38           O  
ATOM   8564  CB  THR A 552     -17.071 -50.953 -45.512  1.00  1.38           C  
ATOM   8565  OG1 THR A 552     -16.635 -49.590 -45.396  1.00  1.38           O  
ATOM   8566  CG2 THR A 552     -18.077 -51.073 -46.636  1.00  1.38           C  
ATOM   8567  H   THR A 552     -15.743 -51.068 -43.333  1.00  1.38           H  
ATOM   8568  HA  THR A 552     -18.509 -50.771 -43.906  1.00  1.38           H  
ATOM   8569  HB  THR A 552     -16.215 -51.576 -45.746  1.00  1.38           H  
ATOM   8570  HG1 THR A 552     -15.948 -49.536 -44.695  1.00  1.38           H  
ATOM   8571 1HG2 THR A 552     -17.625 -50.751 -47.566  1.00  1.38           H  
ATOM   8572 2HG2 THR A 552     -18.405 -52.109 -46.730  1.00  1.38           H  
ATOM   8573 3HG2 THR A 552     -18.918 -50.440 -46.414  1.00  1.38           H  
ATOM   8574  N   VAL A 553     -17.275 -53.797 -44.317  1.00  1.48           N  
ATOM   8575  CA  VAL A 553     -17.651 -55.191 -44.448  1.00  1.48           C  
ATOM   8576  C   VAL A 553     -18.418 -55.693 -43.229  1.00  1.48           C  
ATOM   8577  O   VAL A 553     -19.415 -56.402 -43.363  1.00  1.48           O  
ATOM   8578  CB  VAL A 553     -16.410 -56.062 -44.661  1.00  1.48           C  
ATOM   8579  CG1 VAL A 553     -16.805 -57.498 -44.618  1.00  1.48           C  
ATOM   8580  CG2 VAL A 553     -15.794 -55.758 -45.981  1.00  1.48           C  
ATOM   8581  H   VAL A 553     -16.288 -53.542 -44.234  1.00  1.48           H  
ATOM   8582  HA  VAL A 553     -18.294 -55.285 -45.319  1.00  1.48           H  
ATOM   8583  HB  VAL A 553     -15.689 -55.872 -43.868  1.00  1.48           H  
ATOM   8584 1HG1 VAL A 553     -15.940 -58.127 -44.780  1.00  1.48           H  
ATOM   8585 2HG1 VAL A 553     -17.250 -57.729 -43.651  1.00  1.48           H  
ATOM   8586 3HG1 VAL A 553     -17.521 -57.665 -45.391  1.00  1.48           H  
ATOM   8587 1HG2 VAL A 553     -14.930 -56.389 -46.099  1.00  1.48           H  
ATOM   8588 2HG2 VAL A 553     -16.502 -55.959 -46.770  1.00  1.48           H  
ATOM   8589 3HG2 VAL A 553     -15.497 -54.712 -46.016  1.00  1.48           H  
ATOM   8590  N   GLU A 554     -17.928 -55.346 -42.038  1.00  1.61           N  
ATOM   8591  CA  GLU A 554     -18.538 -55.742 -40.769  1.00  1.61           C  
ATOM   8592  C   GLU A 554     -19.948 -55.173 -40.536  1.00  1.61           C  
ATOM   8593  O   GLU A 554     -20.798 -55.835 -39.940  1.00  1.61           O  
ATOM   8594  CB  GLU A 554     -17.609 -55.366 -39.618  1.00  1.61           C  
ATOM   8595  CG  GLU A 554     -16.336 -56.215 -39.551  1.00  1.61           C  
ATOM   8596  CD  GLU A 554     -15.353 -55.738 -38.518  1.00  1.61           C  
ATOM   8597  OE1 GLU A 554     -15.560 -54.691 -37.949  1.00  1.61           O  
ATOM   8598  OE2 GLU A 554     -14.382 -56.431 -38.290  1.00  1.61           O  
ATOM   8599  H   GLU A 554     -17.083 -54.775 -42.010  1.00  1.61           H  
ATOM   8600  HA  GLU A 554     -18.627 -56.827 -40.778  1.00  1.61           H  
ATOM   8601 1HB  GLU A 554     -17.312 -54.326 -39.727  1.00  1.61           H  
ATOM   8602 2HB  GLU A 554     -18.140 -55.461 -38.673  1.00  1.61           H  
ATOM   8603 1HG  GLU A 554     -16.613 -57.242 -39.322  1.00  1.61           H  
ATOM   8604 2HG  GLU A 554     -15.858 -56.212 -40.529  1.00  1.61           H  
ATOM   8605  N   ASP A 555     -20.224 -53.958 -41.007  1.00  1.76           N  
ATOM   8606  CA  ASP A 555     -21.547 -53.361 -40.813  1.00  1.76           C  
ATOM   8607  C   ASP A 555     -22.622 -54.284 -41.379  1.00  1.76           C  
ATOM   8608  O   ASP A 555     -22.619 -54.628 -42.564  1.00  1.76           O  
ATOM   8609  CB  ASP A 555     -21.631 -51.967 -41.439  1.00  1.76           C  
ATOM   8610  CG  ASP A 555     -22.962 -51.189 -41.123  1.00  1.76           C  
ATOM   8611  OD1 ASP A 555     -24.035 -51.775 -40.928  1.00  1.76           O  
ATOM   8612  OD2 ASP A 555     -22.924 -49.970 -41.107  1.00  1.76           O  
ATOM   8613  H   ASP A 555     -19.493 -53.414 -41.465  1.00  1.76           H  
ATOM   8614  HA  ASP A 555     -21.720 -53.257 -39.742  1.00  1.76           H  
ATOM   8615 1HB  ASP A 555     -20.781 -51.371 -41.093  1.00  1.76           H  
ATOM   8616 2HB  ASP A 555     -21.524 -52.063 -42.522  1.00  1.76           H  
ATOM   8617  N   GLU A 556     -23.557 -54.675 -40.519  1.00  1.87           N  
ATOM   8618  CA  GLU A 556     -24.585 -55.648 -40.861  1.00  1.87           C  
ATOM   8619  C   GLU A 556     -25.419 -55.255 -42.076  1.00  1.87           C  
ATOM   8620  O   GLU A 556     -25.854 -56.128 -42.831  1.00  1.87           O  
ATOM   8621  CB  GLU A 556     -25.516 -55.863 -39.659  1.00  1.87           C  
ATOM   8622  CG  GLU A 556     -24.869 -56.600 -38.486  1.00  1.87           C  
ATOM   8623  CD  GLU A 556     -25.788 -56.756 -37.288  1.00  1.87           C  
ATOM   8624  OE1 GLU A 556     -26.855 -56.188 -37.298  1.00  1.87           O  
ATOM   8625  OE2 GLU A 556     -25.415 -57.444 -36.364  1.00  1.87           O  
ATOM   8626  H   GLU A 556     -23.521 -54.308 -39.578  1.00  1.87           H  
ATOM   8627  HA  GLU A 556     -24.094 -56.591 -41.077  1.00  1.87           H  
ATOM   8628 1HB  GLU A 556     -25.870 -54.897 -39.297  1.00  1.87           H  
ATOM   8629 2HB  GLU A 556     -26.389 -56.434 -39.975  1.00  1.87           H  
ATOM   8630 1HG  GLU A 556     -24.560 -57.590 -38.825  1.00  1.87           H  
ATOM   8631 2HG  GLU A 556     -23.972 -56.057 -38.187  1.00  1.87           H  
ATOM   8632  N   LYS A 557     -25.658 -53.954 -42.287  1.00  1.94           N  
ATOM   8633  CA  LYS A 557     -26.486 -53.556 -43.434  1.00  1.94           C  
ATOM   8634  C   LYS A 557     -25.772 -53.842 -44.770  1.00  1.94           C  
ATOM   8635  O   LYS A 557     -26.399 -53.827 -45.841  1.00  1.94           O  
ATOM   8636  CB  LYS A 557     -26.929 -52.084 -43.357  1.00  1.94           C  
ATOM   8637  CG  LYS A 557     -25.864 -51.071 -43.597  1.00  1.94           C  
ATOM   8638  CD  LYS A 557     -26.368 -49.644 -43.474  1.00  1.94           C  
ATOM   8639  CE  LYS A 557     -26.730 -49.293 -42.016  1.00  1.94           C  
ATOM   8640  NZ  LYS A 557     -25.544 -49.352 -41.092  1.00  1.94           N  
ATOM   8641  H   LYS A 557     -25.225 -53.243 -41.675  1.00  1.94           H  
ATOM   8642  HA  LYS A 557     -27.391 -54.162 -43.417  1.00  1.94           H  
ATOM   8643 1HB  LYS A 557     -27.722 -51.906 -44.080  1.00  1.94           H  
ATOM   8644 2HB  LYS A 557     -27.338 -51.888 -42.367  1.00  1.94           H  
ATOM   8645 1HG  LYS A 557     -25.037 -51.228 -42.947  1.00  1.94           H  
ATOM   8646 2HG  LYS A 557     -25.532 -51.196 -44.609  1.00  1.94           H  
ATOM   8647 1HD  LYS A 557     -25.587 -48.963 -43.815  1.00  1.94           H  
ATOM   8648 2HD  LYS A 557     -27.244 -49.510 -44.103  1.00  1.94           H  
ATOM   8649 1HE  LYS A 557     -27.134 -48.285 -41.997  1.00  1.94           H  
ATOM   8650 2HE  LYS A 557     -27.491 -49.986 -41.656  1.00  1.94           H  
ATOM   8651 1HZ  LYS A 557     -25.816 -49.111 -40.162  1.00  1.94           H  
ATOM   8652 2HZ  LYS A 557     -25.145 -50.310 -41.073  1.00  1.94           H  
ATOM   8653 3HZ  LYS A 557     -24.811 -48.721 -41.393  1.00  1.94           H  
ATOM   8654  N   LEU A 558     -24.440 -54.038 -44.717  1.00  1.94           N  
ATOM   8655  CA  LEU A 558     -23.624 -54.285 -45.900  1.00  1.94           C  
ATOM   8656  C   LEU A 558     -23.222 -55.776 -45.960  1.00  1.94           C  
ATOM   8657  O   LEU A 558     -23.000 -56.331 -47.046  1.00  1.94           O  
ATOM   8658  CB  LEU A 558     -22.422 -53.352 -45.855  1.00  1.94           C  
ATOM   8659  CG  LEU A 558     -22.843 -51.844 -45.727  1.00  1.94           C  
ATOM   8660  CD1 LEU A 558     -21.648 -50.961 -45.623  1.00  1.94           C  
ATOM   8661  CD2 LEU A 558     -23.738 -51.431 -46.900  1.00  1.94           C  
ATOM   8662  H   LEU A 558     -23.964 -54.050 -43.817  1.00  1.94           H  
ATOM   8663  HA  LEU A 558     -24.210 -54.051 -46.786  1.00  1.94           H  
ATOM   8664 1HB  LEU A 558     -21.813 -53.611 -44.984  1.00  1.94           H  
ATOM   8665 2HB  LEU A 558     -21.822 -53.483 -46.752  1.00  1.94           H  
ATOM   8666  HG  LEU A 558     -23.381 -51.733 -44.804  1.00  1.94           H  
ATOM   8667 1HD1 LEU A 558     -21.968 -49.930 -45.494  1.00  1.94           H  
ATOM   8668 2HD1 LEU A 558     -21.051 -51.258 -44.767  1.00  1.94           H  
ATOM   8669 3HD1 LEU A 558     -21.066 -51.044 -46.506  1.00  1.94           H  
ATOM   8670 1HD2 LEU A 558     -24.046 -50.394 -46.769  1.00  1.94           H  
ATOM   8671 2HD2 LEU A 558     -23.203 -51.518 -47.821  1.00  1.94           H  
ATOM   8672 3HD2 LEU A 558     -24.618 -52.066 -46.931  1.00  1.94           H  
ATOM   8673  N   GLN A 559     -23.205 -56.453 -44.792  1.00  1.85           N  
ATOM   8674  CA  GLN A 559     -22.830 -57.879 -44.729  1.00  1.85           C  
ATOM   8675  C   GLN A 559     -23.758 -58.745 -45.564  1.00  1.85           C  
ATOM   8676  O   GLN A 559     -23.370 -59.818 -46.040  1.00  1.85           O  
ATOM   8677  CB  GLN A 559     -22.908 -58.494 -43.318  1.00  1.85           C  
ATOM   8678  CG  GLN A 559     -21.879 -58.110 -42.282  1.00  1.85           C  
ATOM   8679  CD  GLN A 559     -22.149 -58.909 -40.970  1.00  1.85           C  
ATOM   8680  OE1 GLN A 559     -22.735 -60.001 -41.039  1.00  1.85           O  
ATOM   8681  NE2 GLN A 559     -21.743 -58.402 -39.817  1.00  1.85           N  
ATOM   8682  H   GLN A 559     -23.372 -55.940 -43.927  1.00  1.85           H  
ATOM   8683  HA  GLN A 559     -21.817 -57.977 -45.109  1.00  1.85           H  
ATOM   8684 1HB  GLN A 559     -23.879 -58.242 -42.893  1.00  1.85           H  
ATOM   8685 2HB  GLN A 559     -22.879 -59.574 -43.407  1.00  1.85           H  
ATOM   8686 1HG  GLN A 559     -20.887 -58.367 -42.645  1.00  1.85           H  
ATOM   8687 2HG  GLN A 559     -21.933 -57.048 -42.078  1.00  1.85           H  
ATOM   8688 1HE2 GLN A 559     -21.909 -58.894 -38.963  1.00  1.85           H  
ATOM   8689 2HE2 GLN A 559     -21.272 -57.504 -39.799  1.00  1.85           H  
ATOM   8690  N   GLY A 560     -25.007 -58.303 -45.695  1.00  1.70           N  
ATOM   8691  CA  GLY A 560     -26.023 -59.034 -46.442  1.00  1.70           C  
ATOM   8692  C   GLY A 560     -25.991 -58.732 -47.944  1.00  1.70           C  
ATOM   8693  O   GLY A 560     -26.819 -59.244 -48.698  1.00  1.70           O  
ATOM   8694  H   GLY A 560     -25.252 -57.421 -45.257  1.00  1.70           H  
ATOM   8695 1HA  GLY A 560     -25.883 -60.103 -46.284  1.00  1.70           H  
ATOM   8696 2HA  GLY A 560     -27.005 -58.783 -46.044  1.00  1.70           H  
ATOM   8697  N   LYS A 561     -25.060 -57.879 -48.372  1.00  1.53           N  
ATOM   8698  CA  LYS A 561     -24.947 -57.483 -49.768  1.00  1.53           C  
ATOM   8699  C   LYS A 561     -23.638 -57.985 -50.376  1.00  1.53           C  
ATOM   8700  O   LYS A 561     -23.581 -58.331 -51.558  1.00  1.53           O  
ATOM   8701  CB  LYS A 561     -25.027 -55.962 -49.860  1.00  1.53           C  
ATOM   8702  CG  LYS A 561     -26.385 -55.375 -49.453  1.00  1.53           C  
ATOM   8703  CD  LYS A 561     -26.376 -53.853 -49.479  1.00  1.53           C  
ATOM   8704  CE  LYS A 561     -27.760 -53.272 -49.176  1.00  1.53           C  
ATOM   8705  NZ  LYS A 561     -28.323 -53.813 -47.892  1.00  1.53           N  
ATOM   8706  H   LYS A 561     -24.402 -57.478 -47.715  1.00  1.53           H  
ATOM   8707  HA  LYS A 561     -25.770 -57.922 -50.329  1.00  1.53           H  
ATOM   8708 1HB  LYS A 561     -24.284 -55.538 -49.196  1.00  1.53           H  
ATOM   8709 2HB  LYS A 561     -24.797 -55.642 -50.876  1.00  1.53           H  
ATOM   8710 1HG  LYS A 561     -27.159 -55.744 -50.124  1.00  1.53           H  
ATOM   8711 2HG  LYS A 561     -26.622 -55.695 -48.437  1.00  1.53           H  
ATOM   8712 1HD  LYS A 561     -25.674 -53.481 -48.735  1.00  1.53           H  
ATOM   8713 2HD  LYS A 561     -26.051 -53.509 -50.462  1.00  1.53           H  
ATOM   8714 1HE  LYS A 561     -27.663 -52.191 -49.084  1.00  1.53           H  
ATOM   8715 2HE  LYS A 561     -28.445 -53.496 -49.992  1.00  1.53           H  
ATOM   8716 1HZ  LYS A 561     -29.222 -53.399 -47.709  1.00  1.53           H  
ATOM   8717 2HZ  LYS A 561     -28.425 -54.811 -47.976  1.00  1.53           H  
ATOM   8718 3HZ  LYS A 561     -27.683 -53.619 -47.097  1.00  1.53           H  
ATOM   8719  N   ILE A 562     -22.588 -58.051 -49.566  1.00  1.36           N  
ATOM   8720  CA  ILE A 562     -21.285 -58.480 -50.061  1.00  1.36           C  
ATOM   8721  C   ILE A 562     -21.213 -60.011 -49.962  1.00  1.36           C  
ATOM   8722  O   ILE A 562     -21.554 -60.575 -48.925  1.00  1.36           O  
ATOM   8723  CB  ILE A 562     -20.129 -57.904 -49.220  1.00  1.36           C  
ATOM   8724  CG1 ILE A 562     -20.130 -56.422 -49.182  1.00  1.36           C  
ATOM   8725  CG2 ILE A 562     -18.791 -58.339 -49.828  1.00  1.36           C  
ATOM   8726  CD1 ILE A 562     -19.146 -55.892 -48.160  1.00  1.36           C  
ATOM   8727  H   ILE A 562     -22.687 -57.739 -48.601  1.00  1.36           H  
ATOM   8728  HA  ILE A 562     -21.172 -58.181 -51.103  1.00  1.36           H  
ATOM   8729  HB  ILE A 562     -20.229 -58.254 -48.205  1.00  1.36           H  
ATOM   8730 1HG1 ILE A 562     -19.889 -56.023 -50.168  1.00  1.36           H  
ATOM   8731 2HG1 ILE A 562     -21.115 -56.093 -48.894  1.00  1.36           H  
ATOM   8732 1HG2 ILE A 562     -17.965 -57.945 -49.239  1.00  1.36           H  
ATOM   8733 2HG2 ILE A 562     -18.727 -59.408 -49.854  1.00  1.36           H  
ATOM   8734 3HG2 ILE A 562     -18.724 -57.957 -50.840  1.00  1.36           H  
ATOM   8735 1HD1 ILE A 562     -19.173 -54.817 -48.123  1.00  1.36           H  
ATOM   8736 2HD1 ILE A 562     -19.411 -56.289 -47.178  1.00  1.36           H  
ATOM   8737 3HD1 ILE A 562     -18.146 -56.217 -48.429  1.00  1.36           H  
ATOM   8738  N   ASN A 563     -20.828 -60.696 -51.037  1.00  1.20           N  
ATOM   8739  CA  ASN A 563     -20.706 -62.163 -51.007  1.00  1.20           C  
ATOM   8740  C   ASN A 563     -19.675 -62.591 -49.976  1.00  1.20           C  
ATOM   8741  O   ASN A 563     -18.669 -61.905 -49.790  1.00  1.20           O  
ATOM   8742  CB  ASN A 563     -20.328 -62.752 -52.353  1.00  1.20           C  
ATOM   8743  CG  ASN A 563     -20.456 -64.285 -52.368  1.00  1.20           C  
ATOM   8744  OD1 ASN A 563     -19.560 -65.053 -51.955  1.00  1.20           O  
ATOM   8745  ND2 ASN A 563     -21.584 -64.745 -52.853  1.00  1.20           N  
ATOM   8746  H   ASN A 563     -20.595 -60.192 -51.880  1.00  1.20           H  
ATOM   8747  HA  ASN A 563     -21.666 -62.582 -50.701  1.00  1.20           H  
ATOM   8748 1HB  ASN A 563     -20.970 -62.333 -53.129  1.00  1.20           H  
ATOM   8749 2HB  ASN A 563     -19.296 -62.478 -52.595  1.00  1.20           H  
ATOM   8750 1HD2 ASN A 563     -21.745 -65.732 -52.900  1.00  1.20           H  
ATOM   8751 2HD2 ASN A 563     -22.285 -64.111 -53.180  1.00  1.20           H  
ATOM   8752  N   ASP A 564     -19.895 -63.733 -49.325  1.00  1.06           N  
ATOM   8753  CA  ASP A 564     -18.948 -64.218 -48.322  1.00  1.06           C  
ATOM   8754  C   ASP A 564     -17.514 -64.345 -48.843  1.00  1.06           C  
ATOM   8755  O   ASP A 564     -16.564 -64.066 -48.105  1.00  1.06           O  
ATOM   8756  CB  ASP A 564     -19.402 -65.572 -47.773  1.00  1.06           C  
ATOM   8757  CG  ASP A 564     -20.657 -65.520 -46.826  1.00  1.06           C  
ATOM   8758  OD1 ASP A 564     -21.041 -64.445 -46.356  1.00  1.06           O  
ATOM   8759  OD2 ASP A 564     -21.210 -66.564 -46.592  1.00  1.06           O  
ATOM   8760  H   ASP A 564     -20.730 -64.268 -49.520  1.00  1.06           H  
ATOM   8761  HA  ASP A 564     -18.923 -63.519 -47.506  1.00  1.06           H  
ATOM   8762 1HB  ASP A 564     -19.632 -66.233 -48.612  1.00  1.06           H  
ATOM   8763 2HB  ASP A 564     -18.577 -66.031 -47.227  1.00  1.06           H  
ATOM   8764  N   GLU A 565     -17.326 -64.739 -50.105  1.00  0.94           N  
ATOM   8765  CA  GLU A 565     -15.957 -64.849 -50.601  1.00  0.94           C  
ATOM   8766  C   GLU A 565     -15.275 -63.484 -50.572  1.00  0.94           C  
ATOM   8767  O   GLU A 565     -14.147 -63.339 -50.090  1.00  0.94           O  
ATOM   8768  CB  GLU A 565     -15.927 -65.419 -52.021  1.00  0.94           C  
ATOM   8769  CG  GLU A 565     -14.519 -65.551 -52.597  1.00  0.94           C  
ATOM   8770  CD  GLU A 565     -14.460 -66.153 -53.987  1.00  0.94           C  
ATOM   8771  OE1 GLU A 565     -15.472 -66.551 -54.505  1.00  0.94           O  
ATOM   8772  OE2 GLU A 565     -13.378 -66.185 -54.540  1.00  0.94           O  
ATOM   8773  H   GLU A 565     -18.117 -64.933 -50.716  1.00  0.94           H  
ATOM   8774  HA  GLU A 565     -15.403 -65.519 -49.943  1.00  0.94           H  
ATOM   8775 1HB  GLU A 565     -16.395 -66.402 -52.028  1.00  0.94           H  
ATOM   8776 2HB  GLU A 565     -16.509 -64.773 -52.684  1.00  0.94           H  
ATOM   8777 1HG  GLU A 565     -14.085 -64.551 -52.636  1.00  0.94           H  
ATOM   8778 2HG  GLU A 565     -13.915 -66.150 -51.918  1.00  0.94           H  
ATOM   8779  N   ASP A 566     -15.980 -62.478 -51.082  1.00  0.85           N  
ATOM   8780  CA  ASP A 566     -15.463 -61.122 -51.146  1.00  0.85           C  
ATOM   8781  C   ASP A 566     -15.257 -60.518 -49.756  1.00  0.85           C  
ATOM   8782  O   ASP A 566     -14.271 -59.813 -49.510  1.00  0.85           O  
ATOM   8783  CB  ASP A 566     -16.404 -60.248 -51.957  1.00  0.85           C  
ATOM   8784  CG  ASP A 566     -16.389 -60.484 -53.504  1.00  0.85           C  
ATOM   8785  OD1 ASP A 566     -15.512 -61.145 -54.000  1.00  0.85           O  
ATOM   8786  OD2 ASP A 566     -17.266 -59.945 -54.179  1.00  0.85           O  
ATOM   8787  H   ASP A 566     -16.910 -62.668 -51.428  1.00  0.85           H  
ATOM   8788  HA  ASP A 566     -14.499 -61.150 -51.651  1.00  0.85           H  
ATOM   8789 1HB  ASP A 566     -17.420 -60.424 -51.609  1.00  0.85           H  
ATOM   8790 2HB  ASP A 566     -16.185 -59.238 -51.756  1.00  0.85           H  
ATOM   8791  N   LYS A 567     -16.161 -60.820 -48.818  1.00  0.78           N  
ATOM   8792  CA  LYS A 567     -15.999 -60.285 -47.471  1.00  0.78           C  
ATOM   8793  C   LYS A 567     -14.730 -60.816 -46.852  1.00  0.78           C  
ATOM   8794  O   LYS A 567     -13.966 -60.059 -46.249  1.00  0.78           O  
ATOM   8795  CB  LYS A 567     -17.169 -60.672 -46.562  1.00  0.78           C  
ATOM   8796  CG  LYS A 567     -18.438 -59.960 -46.877  1.00  0.78           C  
ATOM   8797  CD  LYS A 567     -19.530 -60.174 -45.864  1.00  0.78           C  
ATOM   8798  CE  LYS A 567     -20.079 -61.539 -46.045  1.00  0.78           C  
ATOM   8799  NZ  LYS A 567     -21.325 -61.791 -45.353  1.00  0.78           N  
ATOM   8800  H   LYS A 567     -16.970 -61.397 -49.054  1.00  0.78           H  
ATOM   8801  HA  LYS A 567     -15.927 -59.199 -47.528  1.00  0.78           H  
ATOM   8802 1HB  LYS A 567     -17.358 -61.742 -46.654  1.00  0.78           H  
ATOM   8803 2HB  LYS A 567     -16.910 -60.471 -45.524  1.00  0.78           H  
ATOM   8804 1HG  LYS A 567     -18.258 -58.913 -47.024  1.00  0.78           H  
ATOM   8805 2HG  LYS A 567     -18.810 -60.377 -47.799  1.00  0.78           H  
ATOM   8806 1HD  LYS A 567     -19.153 -60.050 -44.851  1.00  0.78           H  
ATOM   8807 2HD  LYS A 567     -20.327 -59.464 -46.039  1.00  0.78           H  
ATOM   8808 1HE  LYS A 567     -20.243 -61.693 -47.100  1.00  0.78           H  
ATOM   8809 2HE  LYS A 567     -19.344 -62.252 -45.688  1.00  0.78           H  
ATOM   8810 1HZ  LYS A 567     -21.552 -62.777 -45.599  1.00  0.78           H  
ATOM   8811 2HZ  LYS A 567     -21.214 -61.693 -44.366  1.00  0.78           H  
ATOM   8812 3HZ  LYS A 567     -22.066 -61.132 -45.699  1.00  0.78           H  
ATOM   8813  N   GLN A 568     -14.473 -62.115 -47.042  1.00  0.74           N  
ATOM   8814  CA  GLN A 568     -13.289 -62.709 -46.459  1.00  0.74           C  
ATOM   8815  C   GLN A 568     -12.041 -62.120 -47.109  1.00  0.74           C  
ATOM   8816  O   GLN A 568     -11.086 -61.786 -46.418  1.00  0.74           O  
ATOM   8817  CB  GLN A 568     -13.303 -64.227 -46.662  1.00  0.74           C  
ATOM   8818  CG  GLN A 568     -12.226 -65.017 -45.888  1.00  0.74           C  
ATOM   8819  CD  GLN A 568     -12.434 -64.982 -44.351  1.00  0.74           C  
ATOM   8820  OE1 GLN A 568     -13.527 -65.332 -43.884  1.00  0.74           O  
ATOM   8821  NE2 GLN A 568     -11.422 -64.599 -43.573  1.00  0.74           N  
ATOM   8822  H   GLN A 568     -15.131 -62.704 -47.560  1.00  0.74           H  
ATOM   8823  HA  GLN A 568     -13.266 -62.483 -45.394  1.00  0.74           H  
ATOM   8824 1HB  GLN A 568     -14.282 -64.617 -46.379  1.00  0.74           H  
ATOM   8825 2HB  GLN A 568     -13.174 -64.440 -47.726  1.00  0.74           H  
ATOM   8826 1HG  GLN A 568     -12.245 -66.054 -46.214  1.00  0.74           H  
ATOM   8827 2HG  GLN A 568     -11.246 -64.576 -46.104  1.00  0.74           H  
ATOM   8828 1HE2 GLN A 568     -11.529 -64.580 -42.585  1.00  0.74           H  
ATOM   8829 2HE2 GLN A 568     -10.511 -64.315 -43.968  1.00  0.74           H  
ATOM   8830  N   LYS A 569     -12.071 -61.888 -48.429  1.00  0.70           N  
ATOM   8831  CA  LYS A 569     -10.891 -61.325 -49.086  1.00  0.70           C  
ATOM   8832  C   LYS A 569     -10.575 -59.911 -48.608  1.00  0.70           C  
ATOM   8833  O   LYS A 569      -9.407 -59.572 -48.375  1.00  0.70           O  
ATOM   8834  CB  LYS A 569     -11.045 -61.357 -50.605  1.00  0.70           C  
ATOM   8835  CG  LYS A 569     -10.939 -62.758 -51.201  1.00  0.70           C  
ATOM   8836  CD  LYS A 569     -11.121 -62.748 -52.707  1.00  0.70           C  
ATOM   8837  CE  LYS A 569     -10.970 -64.153 -53.285  1.00  0.70           C  
ATOM   8838  NZ  LYS A 569     -11.208 -64.181 -54.756  1.00  0.70           N  
ATOM   8839  H   LYS A 569     -12.885 -62.167 -48.982  1.00  0.70           H  
ATOM   8840  HA  LYS A 569     -10.037 -61.952 -48.826  1.00  0.70           H  
ATOM   8841 1HB  LYS A 569     -12.026 -60.953 -50.872  1.00  0.70           H  
ATOM   8842 2HB  LYS A 569     -10.291 -60.721 -51.067  1.00  0.70           H  
ATOM   8843 1HG  LYS A 569      -9.961 -63.178 -50.963  1.00  0.70           H  
ATOM   8844 2HG  LYS A 569     -11.702 -63.396 -50.758  1.00  0.70           H  
ATOM   8845 1HD  LYS A 569     -12.121 -62.371 -52.947  1.00  0.70           H  
ATOM   8846 2HD  LYS A 569     -10.382 -62.093 -53.161  1.00  0.70           H  
ATOM   8847 1HE  LYS A 569      -9.964 -64.514 -53.085  1.00  0.70           H  
ATOM   8848 2HE  LYS A 569     -11.680 -64.816 -52.801  1.00  0.70           H  
ATOM   8849 1HZ  LYS A 569     -11.101 -65.133 -55.100  1.00  0.70           H  
ATOM   8850 2HZ  LYS A 569     -12.151 -63.854 -54.955  1.00  0.70           H  
ATOM   8851 3HZ  LYS A 569     -10.544 -63.580 -55.216  1.00  0.70           H  
ATOM   8852  N   ILE A 570     -11.603 -59.087 -48.406  1.00  0.69           N  
ATOM   8853  CA  ILE A 570     -11.327 -57.753 -47.898  1.00  0.69           C  
ATOM   8854  C   ILE A 570     -10.788 -57.817 -46.492  1.00  0.69           C  
ATOM   8855  O   ILE A 570      -9.795 -57.156 -46.182  1.00  0.69           O  
ATOM   8856  CB  ILE A 570     -12.554 -56.837 -47.886  1.00  0.69           C  
ATOM   8857  CG1 ILE A 570     -12.976 -56.497 -49.253  1.00  0.69           C  
ATOM   8858  CG2 ILE A 570     -12.251 -55.551 -47.083  1.00  0.69           C  
ATOM   8859  CD1 ILE A 570     -14.308 -55.813 -49.287  1.00  0.69           C  
ATOM   8860  H   ILE A 570     -12.557 -59.383 -48.621  1.00  0.69           H  
ATOM   8861  HA  ILE A 570     -10.572 -57.295 -48.532  1.00  0.69           H  
ATOM   8862  HB  ILE A 570     -13.380 -57.377 -47.427  1.00  0.69           H  
ATOM   8863 1HG1 ILE A 570     -12.234 -55.840 -49.690  1.00  0.69           H  
ATOM   8864 2HG1 ILE A 570     -13.023 -57.403 -49.840  1.00  0.69           H  
ATOM   8865 1HG2 ILE A 570     -13.129 -54.909 -47.060  1.00  0.69           H  
ATOM   8866 2HG2 ILE A 570     -11.983 -55.822 -46.065  1.00  0.69           H  
ATOM   8867 3HG2 ILE A 570     -11.425 -55.011 -47.549  1.00  0.69           H  
ATOM   8868 1HD1 ILE A 570     -14.550 -55.569 -50.291  1.00  0.69           H  
ATOM   8869 2HD1 ILE A 570     -15.068 -56.477 -48.871  1.00  0.69           H  
ATOM   8870 3HD1 ILE A 570     -14.263 -54.899 -48.702  1.00  0.69           H  
ATOM   8871  N   LEU A 571     -11.425 -58.606 -45.634  1.00  0.68           N  
ATOM   8872  CA  LEU A 571     -10.989 -58.677 -44.257  1.00  0.68           C  
ATOM   8873  C   LEU A 571      -9.589 -59.260 -44.128  1.00  0.68           C  
ATOM   8874  O   LEU A 571      -8.776 -58.751 -43.352  1.00  0.68           O  
ATOM   8875  CB  LEU A 571     -12.004 -59.489 -43.463  1.00  0.68           C  
ATOM   8876  CG  LEU A 571     -13.363 -58.786 -43.320  1.00  0.68           C  
ATOM   8877  CD1 LEU A 571     -14.363 -59.728 -42.678  1.00  0.68           C  
ATOM   8878  CD2 LEU A 571     -13.189 -57.519 -42.513  1.00  0.68           C  
ATOM   8879  H   LEU A 571     -12.237 -59.152 -45.934  1.00  0.68           H  
ATOM   8880  HA  LEU A 571     -10.974 -57.666 -43.856  1.00  0.68           H  
ATOM   8881 1HB  LEU A 571     -12.166 -60.440 -43.979  1.00  0.68           H  
ATOM   8882 2HB  LEU A 571     -11.606 -59.691 -42.471  1.00  0.68           H  
ATOM   8883  HG  LEU A 571     -13.730 -58.522 -44.304  1.00  0.68           H  
ATOM   8884 1HD1 LEU A 571     -15.329 -59.233 -42.590  1.00  0.68           H  
ATOM   8885 2HD1 LEU A 571     -14.466 -60.621 -43.302  1.00  0.68           H  
ATOM   8886 3HD1 LEU A 571     -14.012 -60.011 -41.688  1.00  0.68           H  
ATOM   8887 1HD2 LEU A 571     -14.145 -56.999 -42.416  1.00  0.68           H  
ATOM   8888 2HD2 LEU A 571     -12.817 -57.778 -41.523  1.00  0.68           H  
ATOM   8889 3HD2 LEU A 571     -12.474 -56.872 -43.017  1.00  0.68           H  
ATOM   8890  N   ASP A 572      -9.257 -60.285 -44.925  1.00  0.68           N  
ATOM   8891  CA  ASP A 572      -7.917 -60.845 -44.833  1.00  0.68           C  
ATOM   8892  C   ASP A 572      -6.892 -59.802 -45.233  1.00  0.68           C  
ATOM   8893  O   ASP A 572      -5.878 -59.637 -44.551  1.00  0.68           O  
ATOM   8894  CB  ASP A 572      -7.728 -62.071 -45.746  1.00  0.68           C  
ATOM   8895  CG  ASP A 572      -8.442 -63.361 -45.292  1.00  0.68           C  
ATOM   8896  OD1 ASP A 572      -8.910 -63.422 -44.177  1.00  0.68           O  
ATOM   8897  OD2 ASP A 572      -8.474 -64.295 -46.065  1.00  0.68           O  
ATOM   8898  H   ASP A 572      -9.935 -60.690 -45.564  1.00  0.68           H  
ATOM   8899  HA  ASP A 572      -7.732 -61.139 -43.801  1.00  0.68           H  
ATOM   8900 1HB  ASP A 572      -8.108 -61.817 -46.740  1.00  0.68           H  
ATOM   8901 2HB  ASP A 572      -6.664 -62.278 -45.853  1.00  0.68           H  
ATOM   8902  N   LYS A 573      -7.186 -59.034 -46.287  1.00  0.69           N  
ATOM   8903  CA  LYS A 573      -6.246 -58.023 -46.739  1.00  0.69           C  
ATOM   8904  C   LYS A 573      -6.140 -56.903 -45.724  1.00  0.69           C  
ATOM   8905  O   LYS A 573      -5.052 -56.395 -45.457  1.00  0.69           O  
ATOM   8906  CB  LYS A 573      -6.636 -57.479 -48.100  1.00  0.69           C  
ATOM   8907  CG  LYS A 573      -5.620 -56.500 -48.678  1.00  0.69           C  
ATOM   8908  CD  LYS A 573      -4.291 -57.212 -48.930  1.00  0.69           C  
ATOM   8909  CE  LYS A 573      -3.275 -56.335 -49.657  1.00  0.69           C  
ATOM   8910  NZ  LYS A 573      -1.938 -57.033 -49.781  1.00  0.69           N  
ATOM   8911  H   LYS A 573      -8.048 -59.185 -46.820  1.00  0.69           H  
ATOM   8912  HA  LYS A 573      -5.261 -58.487 -46.827  1.00  0.69           H  
ATOM   8913 1HB  LYS A 573      -6.757 -58.306 -48.801  1.00  0.69           H  
ATOM   8914 2HB  LYS A 573      -7.604 -56.972 -48.026  1.00  0.69           H  
ATOM   8915 1HG  LYS A 573      -5.998 -56.085 -49.608  1.00  0.69           H  
ATOM   8916 2HG  LYS A 573      -5.457 -55.689 -47.973  1.00  0.69           H  
ATOM   8917 1HD  LYS A 573      -3.858 -57.520 -47.973  1.00  0.69           H  
ATOM   8918 2HD  LYS A 573      -4.467 -58.108 -49.524  1.00  0.69           H  
ATOM   8919 1HE  LYS A 573      -3.655 -56.115 -50.654  1.00  0.69           H  
ATOM   8920 2HE  LYS A 573      -3.141 -55.397 -49.118  1.00  0.69           H  
ATOM   8921 1HZ  LYS A 573      -1.252 -56.443 -50.285  1.00  0.69           H  
ATOM   8922 2HZ  LYS A 573      -1.569 -57.232 -48.855  1.00  0.69           H  
ATOM   8923 3HZ  LYS A 573      -2.048 -57.898 -50.281  1.00  0.69           H  
ATOM   8924  N   CYS A 574      -7.266 -56.503 -45.138  1.00  0.71           N  
ATOM   8925  CA  CYS A 574      -7.220 -55.436 -44.161  1.00  0.71           C  
ATOM   8926  C   CYS A 574      -6.349 -55.876 -43.001  1.00  0.71           C  
ATOM   8927  O   CYS A 574      -5.528 -55.105 -42.508  1.00  0.71           O  
ATOM   8928  CB  CYS A 574      -8.618 -55.115 -43.656  1.00  0.71           C  
ATOM   8929  SG  CYS A 574      -9.660 -54.342 -44.883  1.00  0.71           S  
ATOM   8930  H   CYS A 574      -8.158 -56.927 -45.385  1.00  0.71           H  
ATOM   8931  HA  CYS A 574      -6.788 -54.549 -44.622  1.00  0.71           H  
ATOM   8932 1HB  CYS A 574      -9.106 -56.031 -43.322  1.00  0.71           H  
ATOM   8933 2HB  CYS A 574      -8.552 -54.443 -42.799  1.00  0.71           H  
ATOM   8934  HG  CYS A 574      -9.754 -55.450 -45.661  1.00  0.71           H  
ATOM   8935  N   ASN A 575      -6.481 -57.142 -42.594  1.00  0.74           N  
ATOM   8936  CA  ASN A 575      -5.674 -57.661 -41.505  1.00  0.74           C  
ATOM   8937  C   ASN A 575      -4.192 -57.707 -41.886  1.00  0.74           C  
ATOM   8938  O   ASN A 575      -3.334 -57.390 -41.062  1.00  0.74           O  
ATOM   8939  CB  ASN A 575      -6.186 -59.022 -41.079  1.00  0.74           C  
ATOM   8940  CG  ASN A 575      -7.499 -58.937 -40.322  1.00  0.74           C  
ATOM   8941  OD1 ASN A 575      -7.866 -57.894 -39.761  1.00  0.74           O  
ATOM   8942  ND2 ASN A 575      -8.217 -60.030 -40.294  1.00  0.74           N  
ATOM   8943  H   ASN A 575      -7.177 -57.749 -43.028  1.00  0.74           H  
ATOM   8944  HA  ASN A 575      -5.770 -56.984 -40.657  1.00  0.74           H  
ATOM   8945 1HB  ASN A 575      -6.334 -59.644 -41.964  1.00  0.74           H  
ATOM   8946 2HB  ASN A 575      -5.442 -59.512 -40.454  1.00  0.74           H  
ATOM   8947 1HD2 ASN A 575      -9.092 -60.043 -39.814  1.00  0.74           H  
ATOM   8948 2HD2 ASN A 575      -7.893 -60.852 -40.762  1.00  0.74           H  
ATOM   8949  N   GLU A 576      -3.867 -58.038 -43.148  1.00  0.77           N  
ATOM   8950  CA  GLU A 576      -2.454 -58.045 -43.542  1.00  0.77           C  
ATOM   8951  C   GLU A 576      -1.874 -56.635 -43.428  1.00  0.77           C  
ATOM   8952  O   GLU A 576      -0.751 -56.453 -42.940  1.00  0.77           O  
ATOM   8953  CB  GLU A 576      -2.252 -58.536 -44.987  1.00  0.77           C  
ATOM   8954  CG  GLU A 576      -2.495 -60.017 -45.253  1.00  0.77           C  
ATOM   8955  CD  GLU A 576      -2.276 -60.388 -46.726  1.00  0.77           C  
ATOM   8956  OE1 GLU A 576      -1.993 -59.502 -47.518  1.00  0.77           O  
ATOM   8957  OE2 GLU A 576      -2.391 -61.546 -47.051  1.00  0.77           O  
ATOM   8958  H   GLU A 576      -4.593 -58.324 -43.806  1.00  0.77           H  
ATOM   8959  HA  GLU A 576      -1.907 -58.700 -42.867  1.00  0.77           H  
ATOM   8960 1HB  GLU A 576      -2.920 -57.980 -45.642  1.00  0.77           H  
ATOM   8961 2HB  GLU A 576      -1.235 -58.308 -45.301  1.00  0.77           H  
ATOM   8962 1HG  GLU A 576      -1.817 -60.602 -44.636  1.00  0.77           H  
ATOM   8963 2HG  GLU A 576      -3.508 -60.268 -44.967  1.00  0.77           H  
ATOM   8964  N   ILE A 577      -2.668 -55.634 -43.818  1.00  0.81           N  
ATOM   8965  CA  ILE A 577      -2.250 -54.241 -43.742  1.00  0.81           C  
ATOM   8966  C   ILE A 577      -2.103 -53.785 -42.305  1.00  0.81           C  
ATOM   8967  O   ILE A 577      -1.135 -53.111 -41.959  1.00  0.81           O  
ATOM   8968  CB  ILE A 577      -3.243 -53.330 -44.450  1.00  0.81           C  
ATOM   8969  CG1 ILE A 577      -3.277 -53.606 -45.928  1.00  0.81           C  
ATOM   8970  CG2 ILE A 577      -2.885 -51.896 -44.189  1.00  0.81           C  
ATOM   8971  CD1 ILE A 577      -2.003 -53.332 -46.612  1.00  0.81           C  
ATOM   8972  H   ILE A 577      -3.581 -55.864 -44.218  1.00  0.81           H  
ATOM   8973  HA  ILE A 577      -1.285 -54.145 -44.233  1.00  0.81           H  
ATOM   8974  HB  ILE A 577      -4.243 -53.522 -44.066  1.00  0.81           H  
ATOM   8975 1HG1 ILE A 577      -3.530 -54.641 -46.092  1.00  0.81           H  
ATOM   8976 2HG1 ILE A 577      -4.024 -52.995 -46.362  1.00  0.81           H  
ATOM   8977 1HG2 ILE A 577      -3.599 -51.248 -44.679  1.00  0.81           H  
ATOM   8978 2HG2 ILE A 577      -2.901 -51.710 -43.124  1.00  0.81           H  
ATOM   8979 3HG2 ILE A 577      -1.892 -51.702 -44.576  1.00  0.81           H  
ATOM   8980 1HD1 ILE A 577      -2.100 -53.537 -47.679  1.00  0.81           H  
ATOM   8981 2HD1 ILE A 577      -1.768 -52.292 -46.466  1.00  0.81           H  
ATOM   8982 3HD1 ILE A 577      -1.210 -53.954 -46.193  1.00  0.81           H  
ATOM   8983  N   ILE A 578      -3.046 -54.169 -41.457  1.00  0.85           N  
ATOM   8984  CA  ILE A 578      -2.967 -53.777 -40.068  1.00  0.85           C  
ATOM   8985  C   ILE A 578      -1.731 -54.421 -39.441  1.00  0.85           C  
ATOM   8986  O   ILE A 578      -1.007 -53.757 -38.693  1.00  0.85           O  
ATOM   8987  CB  ILE A 578      -4.275 -54.098 -39.333  1.00  0.85           C  
ATOM   8988  CG1 ILE A 578      -5.372 -53.155 -39.911  1.00  0.85           C  
ATOM   8989  CG2 ILE A 578      -4.093 -53.851 -37.835  1.00  0.85           C  
ATOM   8990  CD1 ILE A 578      -6.802 -53.499 -39.528  1.00  0.85           C  
ATOM   8991  H   ILE A 578      -3.842 -54.707 -41.793  1.00  0.85           H  
ATOM   8992  HA  ILE A 578      -2.845 -52.713 -40.011  1.00  0.85           H  
ATOM   8993  HB  ILE A 578      -4.569 -55.128 -39.518  1.00  0.85           H  
ATOM   8994 1HG1 ILE A 578      -5.155 -52.153 -39.588  1.00  0.85           H  
ATOM   8995 2HG1 ILE A 578      -5.297 -53.180 -40.991  1.00  0.85           H  
ATOM   8996 1HG2 ILE A 578      -5.030 -54.057 -37.316  1.00  0.85           H  
ATOM   8997 2HG2 ILE A 578      -3.314 -54.511 -37.452  1.00  0.85           H  
ATOM   8998 3HG2 ILE A 578      -3.806 -52.812 -37.666  1.00  0.85           H  
ATOM   8999 1HD1 ILE A 578      -7.485 -52.782 -39.990  1.00  0.85           H  
ATOM   9000 2HD1 ILE A 578      -7.037 -54.506 -39.882  1.00  0.85           H  
ATOM   9001 3HD1 ILE A 578      -6.908 -53.459 -38.446  1.00  0.85           H  
ATOM   9002  N   ASN A 579      -1.465 -55.691 -39.744  1.00  0.90           N  
ATOM   9003  CA  ASN A 579      -0.270 -56.337 -39.221  1.00  0.90           C  
ATOM   9004  C   ASN A 579       0.991 -55.609 -39.716  1.00  0.90           C  
ATOM   9005  O   ASN A 579       1.919 -55.386 -38.934  1.00  0.90           O  
ATOM   9006  CB  ASN A 579      -0.247 -57.799 -39.621  1.00  0.90           C  
ATOM   9007  CG  ASN A 579      -1.260 -58.626 -38.866  1.00  0.90           C  
ATOM   9008  OD1 ASN A 579      -1.738 -58.240 -37.791  1.00  0.90           O  
ATOM   9009  ND2 ASN A 579      -1.600 -59.764 -39.415  1.00  0.90           N  
ATOM   9010  H   ASN A 579      -2.098 -56.220 -40.344  1.00  0.90           H  
ATOM   9011  HA  ASN A 579      -0.284 -56.270 -38.133  1.00  0.90           H  
ATOM   9012 1HB  ASN A 579      -0.459 -57.880 -40.688  1.00  0.90           H  
ATOM   9013 2HB  ASN A 579       0.747 -58.208 -39.451  1.00  0.90           H  
ATOM   9014 1HD2 ASN A 579      -2.269 -60.355 -38.966  1.00  0.90           H  
ATOM   9015 2HD2 ASN A 579      -1.196 -60.038 -40.286  1.00  0.90           H  
ATOM   9016  N   TRP A 580       1.005 -55.174 -40.991  1.00  0.95           N  
ATOM   9017  CA  TRP A 580       2.127 -54.396 -41.526  1.00  0.95           C  
ATOM   9018  C   TRP A 580       2.342 -53.153 -40.689  1.00  0.95           C  
ATOM   9019  O   TRP A 580       3.452 -52.878 -40.245  1.00  0.95           O  
ATOM   9020  CB  TRP A 580       1.893 -53.962 -42.979  1.00  0.95           C  
ATOM   9021  CG  TRP A 580       2.992 -53.049 -43.535  1.00  0.95           C  
ATOM   9022  CD1 TRP A 580       2.953 -51.676 -43.649  1.00  0.95           C  
ATOM   9023  CD2 TRP A 580       4.278 -53.449 -44.063  1.00  0.95           C  
ATOM   9024  NE1 TRP A 580       4.131 -51.216 -44.218  1.00  0.95           N  
ATOM   9025  CE2 TRP A 580       4.946 -52.280 -44.462  1.00  0.95           C  
ATOM   9026  CE3 TRP A 580       4.908 -54.682 -44.231  1.00  0.95           C  
ATOM   9027  CZ2 TRP A 580       6.211 -52.317 -45.005  1.00  0.95           C  
ATOM   9028  CZ3 TRP A 580       6.181 -54.710 -44.782  1.00  0.95           C  
ATOM   9029  CH2 TRP A 580       6.814 -53.554 -45.155  1.00  0.95           C  
ATOM   9030  H   TRP A 580       0.230 -55.411 -41.610  1.00  0.95           H  
ATOM   9031  HA  TRP A 580       3.026 -55.008 -41.483  1.00  0.95           H  
ATOM   9032 1HB  TRP A 580       1.811 -54.842 -43.618  1.00  0.95           H  
ATOM   9033 2HB  TRP A 580       0.965 -53.427 -43.060  1.00  0.95           H  
ATOM   9034  HD1 TRP A 580       2.113 -51.047 -43.352  1.00  0.95           H  
ATOM   9035  HE1 TRP A 580       4.388 -50.243 -44.460  1.00  0.95           H  
ATOM   9036  HE3 TRP A 580       4.409 -55.603 -43.933  1.00  0.95           H  
ATOM   9037  HZ2 TRP A 580       6.734 -51.416 -45.306  1.00  0.95           H  
ATOM   9038  HZ3 TRP A 580       6.668 -55.676 -44.907  1.00  0.95           H  
ATOM   9039  HH2 TRP A 580       7.817 -53.607 -45.581  1.00  0.95           H  
ATOM   9040  N   LEU A 581       1.269 -52.412 -40.462  1.00  1.00           N  
ATOM   9041  CA  LEU A 581       1.297 -51.174 -39.704  1.00  1.00           C  
ATOM   9042  C   LEU A 581       1.766 -51.373 -38.270  1.00  1.00           C  
ATOM   9043  O   LEU A 581       2.451 -50.514 -37.714  1.00  1.00           O  
ATOM   9044  CB  LEU A 581      -0.114 -50.601 -39.726  1.00  1.00           C  
ATOM   9045  CG  LEU A 581      -0.572 -50.019 -41.064  1.00  1.00           C  
ATOM   9046  CD1 LEU A 581      -2.050 -49.828 -41.057  1.00  1.00           C  
ATOM   9047  CD2 LEU A 581       0.092 -48.683 -41.196  1.00  1.00           C  
ATOM   9048  H   LEU A 581       0.379 -52.717 -40.860  1.00  1.00           H  
ATOM   9049  HA  LEU A 581       1.979 -50.486 -40.202  1.00  1.00           H  
ATOM   9050 1HB  LEU A 581      -0.805 -51.387 -39.461  1.00  1.00           H  
ATOM   9051 2HB  LEU A 581      -0.187 -49.817 -38.976  1.00  1.00           H  
ATOM   9052  HG  LEU A 581      -0.301 -50.670 -41.896  1.00  1.00           H  
ATOM   9053 1HD1 LEU A 581      -2.371 -49.377 -41.966  1.00  1.00           H  
ATOM   9054 2HD1 LEU A 581      -2.542 -50.773 -40.944  1.00  1.00           H  
ATOM   9055 3HD1 LEU A 581      -2.299 -49.217 -40.260  1.00  1.00           H  
ATOM   9056 1HD2 LEU A 581      -0.210 -48.188 -42.089  1.00  1.00           H  
ATOM   9057 2HD2 LEU A 581      -0.201 -48.073 -40.350  1.00  1.00           H  
ATOM   9058 3HD2 LEU A 581       1.167 -48.819 -41.195  1.00  1.00           H  
ATOM   9059  N   ASP A 582       1.406 -52.509 -37.679  1.00  1.03           N  
ATOM   9060  CA  ASP A 582       1.761 -52.857 -36.308  1.00  1.03           C  
ATOM   9061  C   ASP A 582       3.253 -53.205 -36.187  1.00  1.03           C  
ATOM   9062  O   ASP A 582       3.921 -52.795 -35.227  1.00  1.03           O  
ATOM   9063  CB  ASP A 582       0.907 -54.073 -35.890  1.00  1.03           C  
ATOM   9064  CG  ASP A 582       0.792 -54.356 -34.419  1.00  1.03           C  
ATOM   9065  OD1 ASP A 582       0.201 -53.559 -33.741  1.00  1.03           O  
ATOM   9066  OD2 ASP A 582       1.277 -55.349 -33.952  1.00  1.03           O  
ATOM   9067  H   ASP A 582       0.811 -53.155 -38.200  1.00  1.03           H  
ATOM   9068  HA  ASP A 582       1.563 -52.010 -35.661  1.00  1.03           H  
ATOM   9069 1HB  ASP A 582      -0.099 -53.945 -36.291  1.00  1.03           H  
ATOM   9070 2HB  ASP A 582       1.318 -54.962 -36.373  1.00  1.03           H  
ATOM   9071  N   LYS A 583       3.777 -53.946 -37.176  1.00  1.05           N  
ATOM   9072  CA  LYS A 583       5.166 -54.414 -37.179  1.00  1.05           C  
ATOM   9073  C   LYS A 583       6.182 -53.474 -37.849  1.00  1.05           C  
ATOM   9074  O   LYS A 583       7.369 -53.500 -37.523  1.00  1.05           O  
ATOM   9075  CB  LYS A 583       5.226 -55.764 -37.888  1.00  1.05           C  
ATOM   9076  CG  LYS A 583       4.508 -56.888 -37.161  1.00  1.05           C  
ATOM   9077  CD  LYS A 583       4.605 -58.192 -37.932  1.00  1.05           C  
ATOM   9078  CE  LYS A 583       3.887 -59.320 -37.207  1.00  1.05           C  
ATOM   9079  NZ  LYS A 583       3.970 -60.602 -37.960  1.00  1.05           N  
ATOM   9080  H   LYS A 583       3.161 -54.251 -37.932  1.00  1.05           H  
ATOM   9081  HA  LYS A 583       5.473 -54.545 -36.143  1.00  1.05           H  
ATOM   9082 1HB  LYS A 583       4.762 -55.663 -38.874  1.00  1.05           H  
ATOM   9083 2HB  LYS A 583       6.264 -56.052 -38.042  1.00  1.05           H  
ATOM   9084 1HG  LYS A 583       4.936 -57.017 -36.168  1.00  1.05           H  
ATOM   9085 2HG  LYS A 583       3.454 -56.620 -37.053  1.00  1.05           H  
ATOM   9086 1HD  LYS A 583       4.150 -58.055 -38.916  1.00  1.05           H  
ATOM   9087 2HD  LYS A 583       5.651 -58.462 -38.067  1.00  1.05           H  
ATOM   9088 1HE  LYS A 583       4.335 -59.455 -36.224  1.00  1.05           H  
ATOM   9089 2HE  LYS A 583       2.835 -59.049 -37.083  1.00  1.05           H  
ATOM   9090 1HZ  LYS A 583       3.482 -61.326 -37.450  1.00  1.05           H  
ATOM   9091 2HZ  LYS A 583       3.546 -60.486 -38.869  1.00  1.05           H  
ATOM   9092 3HZ  LYS A 583       4.939 -60.865 -38.071  1.00  1.05           H  
ATOM   9093  N   ASN A 584       5.719 -52.639 -38.769  1.00  1.04           N  
ATOM   9094  CA  ASN A 584       6.559 -51.762 -39.579  1.00  1.04           C  
ATOM   9095  C   ASN A 584       6.104 -50.312 -39.449  1.00  1.04           C  
ATOM   9096  O   ASN A 584       5.929 -49.585 -40.430  1.00  1.04           O  
ATOM   9097  CB  ASN A 584       6.572 -52.234 -41.024  1.00  1.04           C  
ATOM   9098  CG  ASN A 584       7.230 -53.574 -41.204  1.00  1.04           C  
ATOM   9099  OD1 ASN A 584       8.461 -53.662 -41.283  1.00  1.04           O  
ATOM   9100  ND2 ASN A 584       6.450 -54.618 -41.244  1.00  1.04           N  
ATOM   9101  H   ASN A 584       4.727 -52.650 -38.985  1.00  1.04           H  
ATOM   9102  HA  ASN A 584       7.580 -51.811 -39.200  1.00  1.04           H  
ATOM   9103 1HB  ASN A 584       5.558 -52.282 -41.409  1.00  1.04           H  
ATOM   9104 2HB  ASN A 584       7.108 -51.519 -41.628  1.00  1.04           H  
ATOM   9105 1HD2 ASN A 584       6.843 -55.531 -41.352  1.00  1.04           H  
ATOM   9106 2HD2 ASN A 584       5.458 -54.500 -41.149  1.00  1.04           H  
ATOM   9107  N   GLN A 585       5.969 -49.887 -38.197  1.00  1.00           N  
ATOM   9108  CA  GLN A 585       5.503 -48.557 -37.812  1.00  1.00           C  
ATOM   9109  C   GLN A 585       6.420 -47.441 -38.307  1.00  1.00           C  
ATOM   9110  O   GLN A 585       6.009 -46.286 -38.406  1.00  1.00           O  
ATOM   9111  CB  GLN A 585       5.422 -48.453 -36.279  1.00  1.00           C  
ATOM   9112  CG  GLN A 585       4.342 -49.314 -35.629  1.00  1.00           C  
ATOM   9113  CD  GLN A 585       4.325 -49.213 -34.109  1.00  1.00           C  
ATOM   9114  OE1 GLN A 585       4.544 -48.135 -33.537  1.00  1.00           O  
ATOM   9115  NE2 GLN A 585       4.073 -50.341 -33.449  1.00  1.00           N  
ATOM   9116  H   GLN A 585       6.158 -50.557 -37.462  1.00  1.00           H  
ATOM   9117  HA  GLN A 585       4.518 -48.413 -38.246  1.00  1.00           H  
ATOM   9118 1HB  GLN A 585       6.379 -48.749 -35.851  1.00  1.00           H  
ATOM   9119 2HB  GLN A 585       5.246 -47.417 -35.996  1.00  1.00           H  
ATOM   9120 1HG  GLN A 585       3.373 -49.001 -35.986  1.00  1.00           H  
ATOM   9121 2HG  GLN A 585       4.516 -50.355 -35.903  1.00  1.00           H  
ATOM   9122 1HE2 GLN A 585       4.067 -50.343 -32.447  1.00  1.00           H  
ATOM   9123 2HE2 GLN A 585       3.911 -51.211 -33.976  1.00  1.00           H  
ATOM   9124  N   THR A 586       7.669 -47.799 -38.586  1.00  0.94           N  
ATOM   9125  CA  THR A 586       8.699 -46.876 -39.028  1.00  0.94           C  
ATOM   9126  C   THR A 586       8.970 -46.967 -40.534  1.00  0.94           C  
ATOM   9127  O   THR A 586       9.984 -46.463 -41.014  1.00  0.94           O  
ATOM   9128  CB  THR A 586      10.000 -47.115 -38.243  1.00  0.94           C  
ATOM   9129  OG1 THR A 586      10.446 -48.465 -38.440  1.00  0.94           O  
ATOM   9130  CG2 THR A 586       9.749 -46.885 -36.759  1.00  0.94           C  
ATOM   9131  H   THR A 586       7.913 -48.771 -38.483  1.00  0.94           H  
ATOM   9132  HA  THR A 586       8.361 -45.862 -38.817  1.00  0.94           H  
ATOM   9133  HB  THR A 586      10.769 -46.429 -38.594  1.00  0.94           H  
ATOM   9134  HG1 THR A 586      10.569 -48.626 -39.380  1.00  0.94           H  
ATOM   9135 1HG2 THR A 586      10.671 -47.053 -36.204  1.00  0.94           H  
ATOM   9136 2HG2 THR A 586       9.412 -45.860 -36.604  1.00  0.94           H  
ATOM   9137 3HG2 THR A 586       8.983 -47.574 -36.407  1.00  0.94           H  
ATOM   9138  N   ALA A 587       8.078 -47.626 -41.274  1.00  0.86           N  
ATOM   9139  CA  ALA A 587       8.214 -47.778 -42.726  1.00  0.86           C  
ATOM   9140  C   ALA A 587       8.234 -46.427 -43.443  1.00  0.86           C  
ATOM   9141  O   ALA A 587       7.714 -45.427 -42.949  1.00  0.86           O  
ATOM   9142  CB  ALA A 587       7.084 -48.623 -43.279  1.00  0.86           C  
ATOM   9143  H   ALA A 587       7.268 -48.056 -40.828  1.00  0.86           H  
ATOM   9144  HA  ALA A 587       9.161 -48.281 -42.927  1.00  0.86           H  
ATOM   9145 1HB  ALA A 587       7.216 -48.752 -44.343  1.00  0.86           H  
ATOM   9146 2HB  ALA A 587       7.082 -49.589 -42.805  1.00  0.86           H  
ATOM   9147 3HB  ALA A 587       6.147 -48.145 -43.102  1.00  0.86           H  
ATOM   9148  N   GLU A 588       8.879 -46.387 -44.602  1.00  0.79           N  
ATOM   9149  CA  GLU A 588       8.945 -45.165 -45.400  1.00  0.79           C  
ATOM   9150  C   GLU A 588       7.590 -44.821 -45.999  1.00  0.79           C  
ATOM   9151  O   GLU A 588       6.715 -45.680 -46.110  1.00  0.79           O  
ATOM   9152  CB  GLU A 588       9.971 -45.303 -46.532  1.00  0.79           C  
ATOM   9153  CG  GLU A 588      11.433 -45.434 -46.097  1.00  0.79           C  
ATOM   9154  CD  GLU A 588      12.056 -44.139 -45.598  1.00  0.79           C  
ATOM   9155  OE1 GLU A 588      11.950 -43.146 -46.280  1.00  0.79           O  
ATOM   9156  OE2 GLU A 588      12.616 -44.139 -44.522  1.00  0.79           O  
ATOM   9157  H   GLU A 588       9.310 -47.236 -44.955  1.00  0.79           H  
ATOM   9158  HA  GLU A 588       9.245 -44.347 -44.746  1.00  0.79           H  
ATOM   9159 1HB  GLU A 588       9.726 -46.187 -47.127  1.00  0.79           H  
ATOM   9160 2HB  GLU A 588       9.897 -44.441 -47.195  1.00  0.79           H  
ATOM   9161 1HG  GLU A 588      11.488 -46.178 -45.301  1.00  0.79           H  
ATOM   9162 2HG  GLU A 588      12.014 -45.808 -46.940  1.00  0.79           H  
ATOM   9163  N   LYS A 589       7.438 -43.566 -46.414  1.00  0.73           N  
ATOM   9164  CA  LYS A 589       6.211 -43.060 -47.025  1.00  0.73           C  
ATOM   9165  C   LYS A 589       5.735 -43.982 -48.146  1.00  0.73           C  
ATOM   9166  O   LYS A 589       4.563 -44.348 -48.217  1.00  0.73           O  
ATOM   9167  CB  LYS A 589       6.478 -41.665 -47.602  1.00  0.73           C  
ATOM   9168  CG  LYS A 589       5.272 -40.935 -48.186  1.00  0.73           C  
ATOM   9169  CD  LYS A 589       5.688 -39.584 -48.794  1.00  0.73           C  
ATOM   9170  CE  LYS A 589       4.476 -38.694 -49.163  1.00  0.73           C  
ATOM   9171  NZ  LYS A 589       3.605 -39.308 -50.195  1.00  0.73           N  
ATOM   9172  H   LYS A 589       8.215 -42.929 -46.290  1.00  0.73           H  
ATOM   9173  HA  LYS A 589       5.431 -43.007 -46.265  1.00  0.73           H  
ATOM   9174 1HB  LYS A 589       6.892 -41.026 -46.818  1.00  0.73           H  
ATOM   9175 2HB  LYS A 589       7.227 -41.737 -48.392  1.00  0.73           H  
ATOM   9176 1HG  LYS A 589       4.784 -41.552 -48.949  1.00  0.73           H  
ATOM   9177 2HG  LYS A 589       4.567 -40.745 -47.395  1.00  0.73           H  
ATOM   9178 1HD  LYS A 589       6.329 -39.048 -48.095  1.00  0.73           H  
ATOM   9179 2HD  LYS A 589       6.260 -39.770 -49.701  1.00  0.73           H  
ATOM   9180 1HE  LYS A 589       3.878 -38.514 -48.271  1.00  0.73           H  
ATOM   9181 2HE  LYS A 589       4.849 -37.740 -49.536  1.00  0.73           H  
ATOM   9182 1HZ  LYS A 589       2.826 -38.709 -50.408  1.00  0.73           H  
ATOM   9183 2HZ  LYS A 589       4.113 -39.492 -51.041  1.00  0.73           H  
ATOM   9184 3HZ  LYS A 589       3.225 -40.195 -49.835  1.00  0.73           H  
ATOM   9185  N   GLU A 590       6.677 -44.388 -48.994  1.00  0.68           N  
ATOM   9186  CA  GLU A 590       6.423 -45.235 -50.156  1.00  0.68           C  
ATOM   9187  C   GLU A 590       5.975 -46.656 -49.793  1.00  0.68           C  
ATOM   9188  O   GLU A 590       5.431 -47.375 -50.632  1.00  0.68           O  
ATOM   9189  CB  GLU A 590       7.677 -45.288 -51.032  1.00  0.68           C  
ATOM   9190  CG  GLU A 590       8.028 -43.955 -51.699  1.00  0.68           C  
ATOM   9191  CD  GLU A 590       9.275 -44.019 -52.559  1.00  0.68           C  
ATOM   9192  OE1 GLU A 590       9.903 -45.051 -52.595  1.00  0.68           O  
ATOM   9193  OE2 GLU A 590       9.595 -43.030 -53.178  1.00  0.68           O  
ATOM   9194  H   GLU A 590       7.622 -44.070 -48.834  1.00  0.68           H  
ATOM   9195  HA  GLU A 590       5.623 -44.773 -50.736  1.00  0.68           H  
ATOM   9196 1HB  GLU A 590       8.529 -45.600 -50.424  1.00  0.68           H  
ATOM   9197 2HB  GLU A 590       7.541 -46.034 -51.814  1.00  0.68           H  
ATOM   9198 1HG  GLU A 590       7.187 -43.643 -52.319  1.00  0.68           H  
ATOM   9199 2HG  GLU A 590       8.166 -43.203 -50.922  1.00  0.68           H  
ATOM   9200  N   GLU A 591       6.258 -47.085 -48.564  1.00  0.66           N  
ATOM   9201  CA  GLU A 591       5.907 -48.410 -48.072  1.00  0.66           C  
ATOM   9202  C   GLU A 591       4.715 -48.353 -47.115  1.00  0.66           C  
ATOM   9203  O   GLU A 591       4.928 -48.917 -46.033  1.00  0.66           O  
ATOM   9204  CB  GLU A 591       7.081 -49.032 -47.345  1.00  0.66           C  
ATOM   9205  CG  GLU A 591       8.314 -49.298 -48.159  1.00  0.66           C  
ATOM   9206  CD  GLU A 591       9.416 -49.887 -47.302  1.00  0.66           C  
ATOM   9207  OE1 GLU A 591       9.228 -49.964 -46.104  1.00  0.66           O  
ATOM   9208  OE2 GLU A 591      10.430 -50.264 -47.838  1.00  0.66           O  
ATOM   9209  H   GLU A 591       6.675 -46.449 -47.897  1.00  0.66           H  
ATOM   9210  HA  GLU A 591       5.639 -49.039 -48.919  1.00  0.66           H  
ATOM   9211 1HB  GLU A 591       7.378 -48.365 -46.543  1.00  0.66           H  
ATOM   9212 2HB  GLU A 591       6.767 -49.960 -46.906  1.00  0.66           H  
ATOM   9213 1HG  GLU A 591       8.072 -49.989 -48.965  1.00  0.66           H  
ATOM   9214 2HG  GLU A 591       8.656 -48.360 -48.600  1.00  0.66           H  
ATOM   9215  N   PHE A 592       4.171 -47.135 -47.113  1.00  0.64           N  
ATOM   9216  CA  PHE A 592       2.761 -47.103 -46.752  1.00  0.64           C  
ATOM   9217  C   PHE A 592       1.882 -46.876 -47.997  1.00  0.64           C  
ATOM   9218  O   PHE A 592       0.781 -47.427 -48.088  1.00  0.64           O  
ATOM   9219  CB  PHE A 592       2.472 -46.011 -45.716  1.00  0.64           C  
ATOM   9220  CG  PHE A 592       3.174 -46.135 -44.360  1.00  0.64           C  
ATOM   9221  CD1 PHE A 592       4.110 -45.191 -43.983  1.00  0.64           C  
ATOM   9222  CD2 PHE A 592       2.910 -47.185 -43.477  1.00  0.64           C  
ATOM   9223  CE1 PHE A 592       4.748 -45.266 -42.772  1.00  0.64           C  
ATOM   9224  CE2 PHE A 592       3.567 -47.270 -42.253  1.00  0.64           C  
ATOM   9225  CZ  PHE A 592       4.484 -46.302 -41.901  1.00  0.64           C  
ATOM   9226  H   PHE A 592       4.739 -46.451 -46.609  1.00  0.64           H  
ATOM   9227  HA  PHE A 592       2.499 -48.066 -46.317  1.00  0.64           H  
ATOM   9228 1HB  PHE A 592       2.773 -45.061 -46.149  1.00  0.64           H  
ATOM   9229 2HB  PHE A 592       1.397 -45.954 -45.537  1.00  0.64           H  
ATOM   9230  HD1 PHE A 592       4.334 -44.371 -44.659  1.00  0.64           H  
ATOM   9231  HD2 PHE A 592       2.193 -47.941 -43.755  1.00  0.64           H  
ATOM   9232  HE1 PHE A 592       5.474 -44.501 -42.500  1.00  0.64           H  
ATOM   9233  HE2 PHE A 592       3.368 -48.096 -41.570  1.00  0.64           H  
ATOM   9234  HZ  PHE A 592       5.007 -46.356 -40.945  1.00  0.64           H  
ATOM   9235  N   GLU A 593       2.415 -46.168 -49.003  1.00  0.64           N  
ATOM   9236  CA  GLU A 593       1.661 -45.869 -50.232  1.00  0.64           C  
ATOM   9237  C   GLU A 593       1.880 -46.878 -51.363  1.00  0.64           C  
ATOM   9238  O   GLU A 593       2.052 -46.349 -52.463  1.00  0.64           O  
ATOM   9239  CB  GLU A 593       2.015 -44.494 -50.811  1.00  0.64           C  
ATOM   9240  CG  GLU A 593       1.640 -43.277 -49.990  1.00  0.64           C  
ATOM   9241  CD  GLU A 593       1.931 -41.986 -50.759  1.00  0.64           C  
ATOM   9242  OE1 GLU A 593       2.405 -42.067 -51.870  1.00  0.64           O  
ATOM   9243  OE2 GLU A 593       1.706 -40.915 -50.229  1.00  0.64           O  
ATOM   9244  H   GLU A 593       3.335 -45.747 -48.867  1.00  0.64           H  
ATOM   9245  HA  GLU A 593       0.601 -45.873 -49.985  1.00  0.64           H  
ATOM   9246 1HB  GLU A 593       3.094 -44.450 -50.960  1.00  0.64           H  
ATOM   9247 2HB  GLU A 593       1.550 -44.387 -51.790  1.00  0.64           H  
ATOM   9248 1HG  GLU A 593       0.579 -43.319 -49.740  1.00  0.64           H  
ATOM   9249 2HG  GLU A 593       2.210 -43.285 -49.058  1.00  0.64           H  
ATOM   9250  N   HIS A 594       2.704 -47.857 -51.025  1.00  0.64           N  
ATOM   9251  CA  HIS A 594       2.530 -49.113 -51.740  1.00  0.64           C  
ATOM   9252  C   HIS A 594       1.392 -49.936 -51.156  1.00  0.64           C  
ATOM   9253  O   HIS A 594       0.537 -50.461 -51.874  1.00  0.64           O  
ATOM   9254  CB  HIS A 594       3.799 -49.963 -51.709  1.00  0.64           C  
ATOM   9255  CG  HIS A 594       3.635 -51.225 -52.479  1.00  0.64           C  
ATOM   9256  ND1 HIS A 594       3.695 -51.276 -53.864  1.00  0.64           N  
ATOM   9257  CD2 HIS A 594       3.341 -52.475 -52.069  1.00  0.64           C  
ATOM   9258  CE1 HIS A 594       3.459 -52.516 -54.263  1.00  0.64           C  
ATOM   9259  NE2 HIS A 594       3.236 -53.256 -53.195  1.00  0.64           N  
ATOM   9260  H   HIS A 594       3.684 -47.593 -51.003  1.00  0.64           H  
ATOM   9261  HA  HIS A 594       2.288 -48.906 -52.781  1.00  0.64           H  
ATOM   9262 1HB  HIS A 594       4.629 -49.397 -52.135  1.00  0.64           H  
ATOM   9263 2HB  HIS A 594       4.059 -50.205 -50.679  1.00  0.64           H  
ATOM   9264  HD2 HIS A 594       3.189 -52.806 -51.041  1.00  0.64           H  
ATOM   9265  HE1 HIS A 594       3.432 -52.863 -55.294  1.00  0.64           H  
ATOM   9266  HE2 HIS A 594       2.989 -54.255 -53.174  1.00  0.64           H  
ATOM   9267  N   GLN A 595       1.408 -50.068 -49.838  1.00  0.65           N  
ATOM   9268  CA  GLN A 595       0.482 -50.935 -49.135  1.00  0.65           C  
ATOM   9269  C   GLN A 595      -0.964 -50.473 -49.318  1.00  0.65           C  
ATOM   9270  O   GLN A 595      -1.858 -51.292 -49.554  1.00  0.65           O  
ATOM   9271  CB  GLN A 595       0.847 -50.898 -47.662  1.00  0.65           C  
ATOM   9272  CG  GLN A 595       2.209 -51.463 -47.277  1.00  0.65           C  
ATOM   9273  CD  GLN A 595       2.346 -52.971 -47.387  1.00  0.65           C  
ATOM   9274  OE1 GLN A 595       1.476 -53.719 -46.932  1.00  0.65           O  
ATOM   9275  NE2 GLN A 595       3.449 -53.426 -47.970  1.00  0.65           N  
ATOM   9276  H   GLN A 595       2.108 -49.562 -49.314  1.00  0.65           H  
ATOM   9277  HA  GLN A 595       0.581 -51.949 -49.526  1.00  0.65           H  
ATOM   9278 1HB  GLN A 595       0.844 -49.877 -47.346  1.00  0.65           H  
ATOM   9279 2HB  GLN A 595       0.114 -51.414 -47.093  1.00  0.65           H  
ATOM   9280 1HG  GLN A 595       2.962 -51.010 -47.922  1.00  0.65           H  
ATOM   9281 2HG  GLN A 595       2.393 -51.176 -46.268  1.00  0.65           H  
ATOM   9282 1HE2 GLN A 595       3.594 -54.412 -48.061  1.00  0.65           H  
ATOM   9283 2HE2 GLN A 595       4.138 -52.789 -48.307  1.00  0.65           H  
ATOM   9284  N   GLN A 596      -1.181 -49.148 -49.325  1.00  0.66           N  
ATOM   9285  CA  GLN A 596      -2.518 -48.601 -49.544  1.00  0.66           C  
ATOM   9286  C   GLN A 596      -3.041 -49.019 -50.898  1.00  0.66           C  
ATOM   9287  O   GLN A 596      -4.215 -49.346 -51.049  1.00  0.66           O  
ATOM   9288  CB  GLN A 596      -2.528 -47.061 -49.468  1.00  0.66           C  
ATOM   9289  CG  GLN A 596      -3.939 -46.448 -49.611  1.00  0.66           C  
ATOM   9290  CD  GLN A 596      -3.946 -44.917 -49.554  1.00  0.66           C  
ATOM   9291  OE1 GLN A 596      -3.135 -44.299 -48.854  1.00  0.66           O  
ATOM   9292  NE2 GLN A 596      -4.856 -44.297 -50.296  1.00  0.66           N  
ATOM   9293  H   GLN A 596      -0.411 -48.514 -49.108  1.00  0.66           H  
ATOM   9294  HA  GLN A 596      -3.195 -49.003 -48.795  1.00  0.66           H  
ATOM   9295 1HB  GLN A 596      -2.096 -46.722 -48.529  1.00  0.66           H  
ATOM   9296 2HB  GLN A 596      -1.908 -46.660 -50.269  1.00  0.66           H  
ATOM   9297 1HG  GLN A 596      -4.358 -46.753 -50.571  1.00  0.66           H  
ATOM   9298 2HG  GLN A 596      -4.569 -46.818 -48.799  1.00  0.66           H  
ATOM   9299 1HE2 GLN A 596      -4.910 -43.302 -50.303  1.00  0.66           H  
ATOM   9300 2HE2 GLN A 596      -5.529 -44.839 -50.852  1.00  0.66           H  
ATOM   9301  N   LYS A 597      -2.163 -49.012 -51.892  1.00  0.68           N  
ATOM   9302  CA  LYS A 597      -2.563 -49.327 -53.245  1.00  0.68           C  
ATOM   9303  C   LYS A 597      -2.941 -50.799 -53.350  1.00  0.68           C  
ATOM   9304  O   LYS A 597      -3.945 -51.146 -53.971  1.00  0.68           O  
ATOM   9305  CB  LYS A 597      -1.430 -48.951 -54.195  1.00  0.68           C  
ATOM   9306  CG  LYS A 597      -1.211 -47.436 -54.274  1.00  0.68           C  
ATOM   9307  CD  LYS A 597      -0.035 -47.056 -55.156  1.00  0.68           C  
ATOM   9308  CE  LYS A 597       0.190 -45.540 -55.133  1.00  0.68           C  
ATOM   9309  NZ  LYS A 597       1.399 -45.144 -55.902  1.00  0.68           N  
ATOM   9310  H   LYS A 597      -1.196 -48.786 -51.702  1.00  0.68           H  
ATOM   9311  HA  LYS A 597      -3.445 -48.733 -53.495  1.00  0.68           H  
ATOM   9312 1HB  LYS A 597      -0.503 -49.417 -53.872  1.00  0.68           H  
ATOM   9313 2HB  LYS A 597      -1.654 -49.319 -55.194  1.00  0.68           H  
ATOM   9314 1HG  LYS A 597      -2.115 -46.959 -54.653  1.00  0.68           H  
ATOM   9315 2HG  LYS A 597      -1.019 -47.058 -53.269  1.00  0.68           H  
ATOM   9316 1HD  LYS A 597       0.868 -47.551 -54.790  1.00  0.68           H  
ATOM   9317 2HD  LYS A 597      -0.221 -47.377 -56.180  1.00  0.68           H  
ATOM   9318 1HE  LYS A 597      -0.679 -45.043 -55.559  1.00  0.68           H  
ATOM   9319 2HE  LYS A 597       0.311 -45.216 -54.098  1.00  0.68           H  
ATOM   9320 1HZ  LYS A 597       1.510 -44.142 -55.852  1.00  0.68           H  
ATOM   9321 2HZ  LYS A 597       2.219 -45.592 -55.505  1.00  0.68           H  
ATOM   9322 3HZ  LYS A 597       1.297 -45.428 -56.862  1.00  0.68           H  
ATOM   9323  N   GLU A 598      -2.183 -51.688 -52.695  1.00  0.70           N  
ATOM   9324  CA  GLU A 598      -2.576 -53.095 -52.782  1.00  0.70           C  
ATOM   9325  C   GLU A 598      -3.937 -53.301 -52.109  1.00  0.70           C  
ATOM   9326  O   GLU A 598      -4.801 -54.033 -52.606  1.00  0.70           O  
ATOM   9327  CB  GLU A 598      -1.555 -54.030 -52.120  1.00  0.70           C  
ATOM   9328  CG  GLU A 598      -0.202 -54.174 -52.819  1.00  0.70           C  
ATOM   9329  CD  GLU A 598       0.687 -55.250 -52.146  1.00  0.70           C  
ATOM   9330  OE1 GLU A 598       0.250 -55.825 -51.160  1.00  0.70           O  
ATOM   9331  OE2 GLU A 598       1.790 -55.503 -52.616  1.00  0.70           O  
ATOM   9332  H   GLU A 598      -1.347 -51.383 -52.191  1.00  0.70           H  
ATOM   9333  HA  GLU A 598      -2.667 -53.367 -53.832  1.00  0.70           H  
ATOM   9334 1HB  GLU A 598      -1.367 -53.689 -51.099  1.00  0.70           H  
ATOM   9335 2HB  GLU A 598      -1.983 -55.022 -52.060  1.00  0.70           H  
ATOM   9336 1HG  GLU A 598      -0.360 -54.440 -53.863  1.00  0.70           H  
ATOM   9337 2HG  GLU A 598       0.306 -53.207 -52.788  1.00  0.70           H  
ATOM   9338  N   LEU A 599      -4.148 -52.610 -50.991  1.00  0.73           N  
ATOM   9339  CA  LEU A 599      -5.388 -52.700 -50.238  1.00  0.73           C  
ATOM   9340  C   LEU A 599      -6.573 -52.254 -51.094  1.00  0.73           C  
ATOM   9341  O   LEU A 599      -7.586 -52.965 -51.193  1.00  0.73           O  
ATOM   9342  CB  LEU A 599      -5.259 -51.834 -48.989  1.00  0.73           C  
ATOM   9343  CG  LEU A 599      -6.450 -51.683 -48.105  1.00  0.73           C  
ATOM   9344  CD1 LEU A 599      -6.890 -53.040 -47.485  1.00  0.73           C  
ATOM   9345  CD2 LEU A 599      -6.127 -50.646 -47.038  1.00  0.73           C  
ATOM   9346  H   LEU A 599      -3.396 -52.018 -50.626  1.00  0.73           H  
ATOM   9347  HA  LEU A 599      -5.540 -53.732 -49.940  1.00  0.73           H  
ATOM   9348 1HB  LEU A 599      -4.443 -52.217 -48.404  1.00  0.73           H  
ATOM   9349 2HB  LEU A 599      -4.991 -50.840 -49.298  1.00  0.73           H  
ATOM   9350  HG  LEU A 599      -7.244 -51.325 -48.703  1.00  0.73           H  
ATOM   9351 1HD1 LEU A 599      -7.771 -52.883 -46.868  1.00  0.73           H  
ATOM   9352 2HD1 LEU A 599      -7.130 -53.742 -48.282  1.00  0.73           H  
ATOM   9353 3HD1 LEU A 599      -6.111 -53.455 -46.871  1.00  0.73           H  
ATOM   9354 1HD2 LEU A 599      -6.997 -50.491 -46.438  1.00  0.73           H  
ATOM   9355 2HD2 LEU A 599      -5.306 -50.984 -46.418  1.00  0.73           H  
ATOM   9356 3HD2 LEU A 599      -5.850 -49.708 -47.523  1.00  0.73           H  
ATOM   9357  N   GLU A 600      -6.442 -51.082 -51.719  1.00  0.77           N  
ATOM   9358  CA  GLU A 600      -7.482 -50.558 -52.585  1.00  0.77           C  
ATOM   9359  C   GLU A 600      -7.735 -51.458 -53.786  1.00  0.77           C  
ATOM   9360  O   GLU A 600      -8.880 -51.712 -54.135  1.00  0.77           O  
ATOM   9361  CB  GLU A 600      -7.144 -49.135 -53.023  1.00  0.77           C  
ATOM   9362  CG  GLU A 600      -7.260 -48.106 -51.897  1.00  0.77           C  
ATOM   9363  CD  GLU A 600      -6.792 -46.726 -52.263  1.00  0.77           C  
ATOM   9364  OE1 GLU A 600      -6.257 -46.531 -53.327  1.00  0.77           O  
ATOM   9365  OE2 GLU A 600      -6.978 -45.856 -51.455  1.00  0.77           O  
ATOM   9366  H   GLU A 600      -5.585 -50.540 -51.591  1.00  0.77           H  
ATOM   9367  HA  GLU A 600      -8.408 -50.518 -52.005  1.00  0.77           H  
ATOM   9368 1HB  GLU A 600      -6.116 -49.111 -53.395  1.00  0.77           H  
ATOM   9369 2HB  GLU A 600      -7.799 -48.833 -53.836  1.00  0.77           H  
ATOM   9370 1HG  GLU A 600      -8.306 -48.044 -51.600  1.00  0.77           H  
ATOM   9371 2HG  GLU A 600      -6.691 -48.461 -51.038  1.00  0.77           H  
ATOM   9372  N   LYS A 601      -6.685 -52.029 -54.386  1.00  0.82           N  
ATOM   9373  CA  LYS A 601      -6.910 -52.908 -55.533  1.00  0.82           C  
ATOM   9374  C   LYS A 601      -7.774 -54.111 -55.156  1.00  0.82           C  
ATOM   9375  O   LYS A 601      -8.626 -54.538 -55.938  1.00  0.82           O  
ATOM   9376  CB  LYS A 601      -5.583 -53.381 -56.135  1.00  0.82           C  
ATOM   9377  CG  LYS A 601      -4.800 -52.309 -56.902  1.00  0.82           C  
ATOM   9378  CD  LYS A 601      -3.476 -52.864 -57.406  1.00  0.82           C  
ATOM   9379  CE  LYS A 601      -2.672 -51.809 -58.145  1.00  0.82           C  
ATOM   9380  NZ  LYS A 601      -1.364 -52.347 -58.619  1.00  0.82           N  
ATOM   9381  H   LYS A 601      -5.734 -51.818 -54.082  1.00  0.82           H  
ATOM   9382  HA  LYS A 601      -7.446 -52.343 -56.293  1.00  0.82           H  
ATOM   9383 1HB  LYS A 601      -4.939 -53.742 -55.329  1.00  0.82           H  
ATOM   9384 2HB  LYS A 601      -5.766 -54.217 -56.807  1.00  0.82           H  
ATOM   9385 1HG  LYS A 601      -5.391 -51.983 -57.758  1.00  0.82           H  
ATOM   9386 2HG  LYS A 601      -4.621 -51.451 -56.270  1.00  0.82           H  
ATOM   9387 1HD  LYS A 601      -2.892 -53.216 -56.552  1.00  0.82           H  
ATOM   9388 2HD  LYS A 601      -3.661 -53.704 -58.071  1.00  0.82           H  
ATOM   9389 1HE  LYS A 601      -3.243 -51.459 -59.003  1.00  0.82           H  
ATOM   9390 2HE  LYS A 601      -2.487 -50.968 -57.475  1.00  0.82           H  
ATOM   9391 1HZ  LYS A 601      -0.854 -51.623 -59.104  1.00  0.82           H  
ATOM   9392 2HZ  LYS A 601      -0.826 -52.665 -57.826  1.00  0.82           H  
ATOM   9393 3HZ  LYS A 601      -1.527 -53.122 -59.247  1.00  0.82           H  
ATOM   9394  N   VAL A 602      -7.585 -54.644 -53.946  1.00  0.88           N  
ATOM   9395  CA  VAL A 602      -8.401 -55.767 -53.496  1.00  0.88           C  
ATOM   9396  C   VAL A 602      -9.842 -55.363 -53.193  1.00  0.88           C  
ATOM   9397  O   VAL A 602     -10.782 -56.061 -53.571  1.00  0.88           O  
ATOM   9398  CB  VAL A 602      -7.805 -56.409 -52.231  1.00  0.88           C  
ATOM   9399  CG1 VAL A 602      -8.780 -57.482 -51.656  1.00  0.88           C  
ATOM   9400  CG2 VAL A 602      -6.465 -57.043 -52.568  1.00  0.88           C  
ATOM   9401  H   VAL A 602      -6.843 -54.276 -53.346  1.00  0.88           H  
ATOM   9402  HA  VAL A 602      -8.412 -56.514 -54.289  1.00  0.88           H  
ATOM   9403  HB  VAL A 602      -7.666 -55.637 -51.470  1.00  0.88           H  
ATOM   9404 1HG1 VAL A 602      -8.354 -57.922 -50.753  1.00  0.88           H  
ATOM   9405 2HG1 VAL A 602      -9.735 -57.014 -51.410  1.00  0.88           H  
ATOM   9406 3HG1 VAL A 602      -8.942 -58.264 -52.396  1.00  0.88           H  
ATOM   9407 1HG2 VAL A 602      -6.038 -57.489 -51.674  1.00  0.88           H  
ATOM   9408 2HG2 VAL A 602      -6.609 -57.812 -53.323  1.00  0.88           H  
ATOM   9409 3HG2 VAL A 602      -5.791 -56.282 -52.951  1.00  0.88           H  
ATOM   9410  N   CYS A 603     -10.018 -54.251 -52.483  1.00  0.95           N  
ATOM   9411  CA  CYS A 603     -11.351 -53.816 -52.085  1.00  0.95           C  
ATOM   9412  C   CYS A 603     -12.176 -53.152 -53.193  1.00  0.95           C  
ATOM   9413  O   CYS A 603     -13.360 -53.455 -53.342  1.00  0.95           O  
ATOM   9414  CB  CYS A 603     -11.255 -52.869 -50.906  1.00  0.95           C  
ATOM   9415  SG  CYS A 603     -12.864 -52.403 -50.226  1.00  0.95           S  
ATOM   9416  H   CYS A 603      -9.201 -53.708 -52.193  1.00  0.95           H  
ATOM   9417  HA  CYS A 603     -11.896 -54.698 -51.755  1.00  0.95           H  
ATOM   9418 1HB  CYS A 603     -10.669 -53.335 -50.113  1.00  0.95           H  
ATOM   9419 2HB  CYS A 603     -10.731 -51.960 -51.212  1.00  0.95           H  
ATOM   9420  HG  CYS A 603     -13.215 -53.632 -49.847  1.00  0.95           H  
ATOM   9421  N   ASN A 604     -11.580 -52.219 -53.948  1.00  1.01           N  
ATOM   9422  CA  ASN A 604     -12.284 -51.436 -54.972  1.00  1.01           C  
ATOM   9423  C   ASN A 604     -13.458 -52.127 -55.684  1.00  1.01           C  
ATOM   9424  O   ASN A 604     -14.586 -51.650 -55.549  1.00  1.01           O  
ATOM   9425  CB  ASN A 604     -11.324 -50.818 -55.983  1.00  1.01           C  
ATOM   9426  CG  ASN A 604     -10.618 -49.591 -55.471  1.00  1.01           C  
ATOM   9427  OD1 ASN A 604     -11.040 -48.959 -54.491  1.00  1.01           O  
ATOM   9428  ND2 ASN A 604      -9.551 -49.230 -56.142  1.00  1.01           N  
ATOM   9429  H   ASN A 604     -10.593 -52.033 -53.812  1.00  1.01           H  
ATOM   9430  HA  ASN A 604     -12.722 -50.583 -54.457  1.00  1.01           H  
ATOM   9431 1HB  ASN A 604     -10.542 -51.530 -56.233  1.00  1.01           H  
ATOM   9432 2HB  ASN A 604     -11.858 -50.570 -56.900  1.00  1.01           H  
ATOM   9433 1HD2 ASN A 604      -9.040 -48.413 -55.873  1.00  1.01           H  
ATOM   9434 2HD2 ASN A 604      -9.254 -49.769 -56.930  1.00  1.01           H  
ATOM   9435  N   PRO A 605     -13.279 -53.208 -56.473  1.00  1.08           N  
ATOM   9436  CA  PRO A 605     -14.358 -53.843 -57.212  1.00  1.08           C  
ATOM   9437  C   PRO A 605     -15.445 -54.427 -56.313  1.00  1.08           C  
ATOM   9438  O   PRO A 605     -16.592 -54.586 -56.726  1.00  1.08           O  
ATOM   9439  CB  PRO A 605     -13.627 -54.948 -57.986  1.00  1.08           C  
ATOM   9440  CG  PRO A 605     -12.352 -55.208 -57.199  1.00  1.08           C  
ATOM   9441  CD  PRO A 605     -11.956 -53.872 -56.645  1.00  1.08           C  
ATOM   9442  HA  PRO A 605     -14.788 -53.107 -57.908  1.00  1.08           H  
ATOM   9443 1HB  PRO A 605     -14.268 -55.839 -58.051  1.00  1.08           H  
ATOM   9444 2HB  PRO A 605     -13.432 -54.618 -59.018  1.00  1.08           H  
ATOM   9445 1HG  PRO A 605     -12.531 -55.945 -56.400  1.00  1.08           H  
ATOM   9446 2HG  PRO A 605     -11.575 -55.632 -57.851  1.00  1.08           H  
ATOM   9447 1HD  PRO A 605     -11.426 -54.048 -55.714  1.00  1.08           H  
ATOM   9448 2HD  PRO A 605     -11.338 -53.343 -57.376  1.00  1.08           H  
ATOM   9449  N   ILE A 606     -15.115 -54.712 -55.064  1.00  1.16           N  
ATOM   9450  CA  ILE A 606     -16.084 -55.308 -54.173  1.00  1.16           C  
ATOM   9451  C   ILE A 606     -16.973 -54.227 -53.626  1.00  1.16           C  
ATOM   9452  O   ILE A 606     -18.202 -54.333 -53.649  1.00  1.16           O  
ATOM   9453  CB  ILE A 606     -15.390 -56.014 -53.024  1.00  1.16           C  
ATOM   9454  CG1 ILE A 606     -14.542 -57.157 -53.582  1.00  1.16           C  
ATOM   9455  CG2 ILE A 606     -16.462 -56.525 -52.073  1.00  1.16           C  
ATOM   9456  CD1 ILE A 606     -13.583 -57.760 -52.595  1.00  1.16           C  
ATOM   9457  H   ILE A 606     -14.190 -54.509 -54.699  1.00  1.16           H  
ATOM   9458  HA  ILE A 606     -16.691 -56.023 -54.723  1.00  1.16           H  
ATOM   9459  HB  ILE A 606     -14.726 -55.332 -52.517  1.00  1.16           H  
ATOM   9460 1HG1 ILE A 606     -15.203 -57.934 -53.943  1.00  1.16           H  
ATOM   9461 2HG1 ILE A 606     -13.960 -56.780 -54.422  1.00  1.16           H  
ATOM   9462 1HG2 ILE A 606     -16.006 -57.047 -51.245  1.00  1.16           H  
ATOM   9463 2HG2 ILE A 606     -17.046 -55.691 -51.693  1.00  1.16           H  
ATOM   9464 3HG2 ILE A 606     -17.117 -57.209 -52.615  1.00  1.16           H  
ATOM   9465 1HD1 ILE A 606     -13.020 -58.558 -53.074  1.00  1.16           H  
ATOM   9466 2HD1 ILE A 606     -12.896 -56.987 -52.252  1.00  1.16           H  
ATOM   9467 3HD1 ILE A 606     -14.128 -58.161 -51.753  1.00  1.16           H  
ATOM   9468  N   ILE A 607     -16.329 -53.177 -53.127  1.00  1.23           N  
ATOM   9469  CA  ILE A 607     -17.063 -52.051 -52.591  1.00  1.23           C  
ATOM   9470  C   ILE A 607     -17.832 -51.339 -53.719  1.00  1.23           C  
ATOM   9471  O   ILE A 607     -18.928 -50.814 -53.494  1.00  1.23           O  
ATOM   9472  CB  ILE A 607     -16.124 -51.145 -51.766  1.00  1.23           C  
ATOM   9473  CG1 ILE A 607     -16.941 -50.211 -50.954  1.00  1.23           C  
ATOM   9474  CG2 ILE A 607     -15.131 -50.433 -52.615  1.00  1.23           C  
ATOM   9475  CD1 ILE A 607     -16.171 -49.514 -49.858  1.00  1.23           C  
ATOM   9476  H   ILE A 607     -15.312 -53.176 -53.146  1.00  1.23           H  
ATOM   9477  HA  ILE A 607     -17.788 -52.427 -51.885  1.00  1.23           H  
ATOM   9478  HB  ILE A 607     -15.591 -51.769 -51.068  1.00  1.23           H  
ATOM   9479 1HG1 ILE A 607     -17.337 -49.481 -51.623  1.00  1.23           H  
ATOM   9480 2HG1 ILE A 607     -17.766 -50.753 -50.506  1.00  1.23           H  
ATOM   9481 1HG2 ILE A 607     -14.473 -49.836 -51.990  1.00  1.23           H  
ATOM   9482 2HG2 ILE A 607     -14.557 -51.168 -53.130  1.00  1.23           H  
ATOM   9483 3HG2 ILE A 607     -15.635 -49.791 -53.332  1.00  1.23           H  
ATOM   9484 1HD1 ILE A 607     -16.837 -48.833 -49.321  1.00  1.23           H  
ATOM   9485 2HD1 ILE A 607     -15.775 -50.257 -49.165  1.00  1.23           H  
ATOM   9486 3HD1 ILE A 607     -15.352 -48.956 -50.279  1.00  1.23           H  
ATOM   9487  N   THR A 608     -17.326 -51.405 -54.956  1.00  1.30           N  
ATOM   9488  CA  THR A 608     -18.063 -50.876 -56.092  1.00  1.30           C  
ATOM   9489  C   THR A 608     -19.373 -51.650 -56.264  1.00  1.30           C  
ATOM   9490  O   THR A 608     -20.450 -51.046 -56.304  1.00  1.30           O  
ATOM   9491  CB  THR A 608     -17.239 -50.991 -57.388  1.00  1.30           C  
ATOM   9492  OG1 THR A 608     -16.042 -50.200 -57.272  1.00  1.30           O  
ATOM   9493  CG2 THR A 608     -18.043 -50.546 -58.583  1.00  1.30           C  
ATOM   9494  H   THR A 608     -16.397 -51.798 -55.110  1.00  1.30           H  
ATOM   9495  HA  THR A 608     -18.300 -49.831 -55.904  1.00  1.30           H  
ATOM   9496  HB  THR A 608     -16.956 -52.029 -57.529  1.00  1.30           H  
ATOM   9497  HG1 THR A 608     -15.500 -50.557 -56.536  1.00  1.30           H  
ATOM   9498 1HG2 THR A 608     -17.445 -50.654 -59.484  1.00  1.30           H  
ATOM   9499 2HG2 THR A 608     -18.938 -51.164 -58.664  1.00  1.30           H  
ATOM   9500 3HG2 THR A 608     -18.323 -49.518 -58.460  1.00  1.30           H  
ATOM   9501  N   LYS A 609     -19.294 -52.996 -56.282  1.00  1.38           N  
ATOM   9502  CA  LYS A 609     -20.499 -53.816 -56.420  1.00  1.38           C  
ATOM   9503  C   LYS A 609     -21.458 -53.573 -55.262  1.00  1.38           C  
ATOM   9504  O   LYS A 609     -22.679 -53.528 -55.457  1.00  1.38           O  
ATOM   9505  CB  LYS A 609     -20.153 -55.309 -56.476  1.00  1.38           C  
ATOM   9506  CG  LYS A 609     -19.489 -55.801 -57.768  1.00  1.38           C  
ATOM   9507  CD  LYS A 609     -19.390 -57.340 -57.772  1.00  1.38           C  
ATOM   9508  CE  LYS A 609     -18.471 -57.840 -56.637  1.00  1.38           C  
ATOM   9509  NZ  LYS A 609     -18.283 -59.331 -56.661  1.00  1.38           N  
ATOM   9510  H   LYS A 609     -18.384 -53.460 -56.246  1.00  1.38           H  
ATOM   9511  HA  LYS A 609     -21.001 -53.536 -57.344  1.00  1.38           H  
ATOM   9512 1HB  LYS A 609     -19.464 -55.541 -55.658  1.00  1.38           H  
ATOM   9513 2HB  LYS A 609     -21.055 -55.896 -56.314  1.00  1.38           H  
ATOM   9514 1HG  LYS A 609     -20.090 -55.484 -58.620  1.00  1.38           H  
ATOM   9515 2HG  LYS A 609     -18.509 -55.377 -57.875  1.00  1.38           H  
ATOM   9516 1HD  LYS A 609     -20.381 -57.771 -57.639  1.00  1.38           H  
ATOM   9517 2HD  LYS A 609     -18.988 -57.676 -58.726  1.00  1.38           H  
ATOM   9518 1HE  LYS A 609     -17.496 -57.358 -56.715  1.00  1.38           H  
ATOM   9519 2HE  LYS A 609     -18.922 -57.565 -55.683  1.00  1.38           H  
ATOM   9520 1HZ  LYS A 609     -17.692 -59.603 -55.859  1.00  1.38           H  
ATOM   9521 2HZ  LYS A 609     -19.170 -59.788 -56.568  1.00  1.38           H  
ATOM   9522 3HZ  LYS A 609     -17.845 -59.618 -57.516  1.00  1.38           H  
ATOM   9523  N   LEU A 610     -20.915 -53.390 -54.058  1.00  1.49           N  
ATOM   9524  CA  LEU A 610     -21.736 -53.110 -52.891  1.00  1.49           C  
ATOM   9525  C   LEU A 610     -22.559 -51.862 -53.056  1.00  1.49           C  
ATOM   9526  O   LEU A 610     -23.778 -51.880 -52.866  1.00  1.49           O  
ATOM   9527  CB  LEU A 610     -20.873 -52.914 -51.664  1.00  1.49           C  
ATOM   9528  CG  LEU A 610     -21.591 -52.476 -50.440  1.00  1.49           C  
ATOM   9529  CD1 LEU A 610     -22.579 -53.534 -50.058  1.00  1.49           C  
ATOM   9530  CD2 LEU A 610     -20.565 -52.199 -49.386  1.00  1.49           C  
ATOM   9531  H   LEU A 610     -19.902 -53.470 -53.946  1.00  1.49           H  
ATOM   9532  HA  LEU A 610     -22.408 -53.956 -52.735  1.00  1.49           H  
ATOM   9533 1HB  LEU A 610     -20.349 -53.843 -51.447  1.00  1.49           H  
ATOM   9534 2HB  LEU A 610     -20.143 -52.158 -51.880  1.00  1.49           H  
ATOM   9535  HG  LEU A 610     -22.149 -51.558 -50.633  1.00  1.49           H  
ATOM   9536 1HD1 LEU A 610     -23.119 -53.254 -49.174  1.00  1.49           H  
ATOM   9537 2HD1 LEU A 610     -23.281 -53.669 -50.879  1.00  1.49           H  
ATOM   9538 3HD1 LEU A 610     -22.070 -54.446 -49.880  1.00  1.49           H  
ATOM   9539 1HD2 LEU A 610     -21.049 -51.882 -48.501  1.00  1.49           H  
ATOM   9540 2HD2 LEU A 610     -20.005 -53.089 -49.193  1.00  1.49           H  
ATOM   9541 3HD2 LEU A 610     -19.895 -51.416 -49.733  1.00  1.49           H  
ATOM   9542  N   TYR A 611     -21.904 -50.765 -53.420  1.00  1.63           N  
ATOM   9543  CA  TYR A 611     -22.651 -49.536 -53.558  1.00  1.63           C  
ATOM   9544  C   TYR A 611     -23.691 -49.658 -54.645  1.00  1.63           C  
ATOM   9545  O   TYR A 611     -24.840 -49.251 -54.440  1.00  1.63           O  
ATOM   9546  CB  TYR A 611     -21.717 -48.364 -53.806  1.00  1.63           C  
ATOM   9547  CG  TYR A 611     -21.033 -47.941 -52.553  1.00  1.63           C  
ATOM   9548  CD1 TYR A 611     -19.665 -47.815 -52.495  1.00  1.63           C  
ATOM   9549  CD2 TYR A 611     -21.801 -47.706 -51.422  1.00  1.63           C  
ATOM   9550  CE1 TYR A 611     -19.074 -47.436 -51.311  1.00  1.63           C  
ATOM   9551  CE2 TYR A 611     -21.200 -47.334 -50.240  1.00  1.63           C  
ATOM   9552  CZ  TYR A 611     -19.838 -47.197 -50.186  1.00  1.63           C  
ATOM   9553  OH  TYR A 611     -19.227 -46.825 -49.008  1.00  1.63           O  
ATOM   9554  H   TYR A 611     -20.896 -50.788 -53.573  1.00  1.63           H  
ATOM   9555  HA  TYR A 611     -23.173 -49.352 -52.624  1.00  1.63           H  
ATOM   9556 1HB  TYR A 611     -20.957 -48.655 -54.534  1.00  1.63           H  
ATOM   9557 2HB  TYR A 611     -22.268 -47.518 -54.211  1.00  1.63           H  
ATOM   9558  HD1 TYR A 611     -19.051 -48.011 -53.378  1.00  1.63           H  
ATOM   9559  HD2 TYR A 611     -22.885 -47.818 -51.470  1.00  1.63           H  
ATOM   9560  HE1 TYR A 611     -18.007 -47.334 -51.261  1.00  1.63           H  
ATOM   9561  HE2 TYR A 611     -21.805 -47.149 -49.352  1.00  1.63           H  
ATOM   9562  HH  TYR A 611     -19.869 -46.840 -48.292  1.00  1.63           H  
ATOM   9563  N   GLN A 612     -23.347 -50.315 -55.754  1.00  1.83           N  
ATOM   9564  CA  GLN A 612     -24.303 -50.468 -56.835  1.00  1.83           C  
ATOM   9565  C   GLN A 612     -25.506 -51.291 -56.371  1.00  1.83           C  
ATOM   9566  O   GLN A 612     -26.656 -50.933 -56.627  1.00  1.83           O  
ATOM   9567  CB  GLN A 612     -23.618 -51.153 -58.021  1.00  1.83           C  
ATOM   9568  CG  GLN A 612     -22.573 -50.292 -58.707  1.00  1.83           C  
ATOM   9569  CD  GLN A 612     -21.747 -51.056 -59.729  1.00  1.83           C  
ATOM   9570  OE1 GLN A 612     -21.611 -52.283 -59.657  1.00  1.83           O  
ATOM   9571  NE2 GLN A 612     -21.179 -50.334 -60.689  1.00  1.83           N  
ATOM   9572  H   GLN A 612     -22.391 -50.664 -55.866  1.00  1.83           H  
ATOM   9573  HA  GLN A 612     -24.652 -49.475 -57.132  1.00  1.83           H  
ATOM   9574 1HB  GLN A 612     -23.126 -52.061 -57.673  1.00  1.83           H  
ATOM   9575 2HB  GLN A 612     -24.364 -51.444 -58.758  1.00  1.83           H  
ATOM   9576 1HG  GLN A 612     -23.068 -49.460 -59.208  1.00  1.83           H  
ATOM   9577 2HG  GLN A 612     -21.910 -49.917 -57.949  1.00  1.83           H  
ATOM   9578 1HE2 GLN A 612     -20.622 -50.782 -61.389  1.00  1.83           H  
ATOM   9579 2HE2 GLN A 612     -21.310 -49.345 -60.717  1.00  1.83           H  
ATOM   9580  N   SER A 613     -25.242 -52.350 -55.600  1.00  2.11           N  
ATOM   9581  CA  SER A 613     -26.275 -53.238 -55.078  1.00  2.11           C  
ATOM   9582  C   SER A 613     -27.205 -52.485 -54.135  1.00  2.11           C  
ATOM   9583  O   SER A 613     -28.414 -52.725 -54.099  1.00  2.11           O  
ATOM   9584  CB  SER A 613     -25.630 -54.400 -54.352  1.00  2.11           C  
ATOM   9585  OG  SER A 613     -24.879 -55.180 -55.245  1.00  2.11           O  
ATOM   9586  H   SER A 613     -24.271 -52.592 -55.407  1.00  2.11           H  
ATOM   9587  HA  SER A 613     -26.860 -53.619 -55.914  1.00  2.11           H  
ATOM   9588 1HB  SER A 613     -24.986 -54.028 -53.559  1.00  2.11           H  
ATOM   9589 2HB  SER A 613     -26.401 -55.012 -53.887  1.00  2.11           H  
ATOM   9590  HG  SER A 613     -24.114 -54.612 -55.503  1.00  2.11           H  
ATOM   9591  N   ALA A 614     -26.622 -51.560 -53.378  1.00  2.50           N  
ATOM   9592  CA  ALA A 614     -27.322 -50.735 -52.410  1.00  2.50           C  
ATOM   9593  C   ALA A 614     -28.048 -49.546 -53.059  1.00  2.50           C  
ATOM   9594  O   ALA A 614     -28.732 -48.790 -52.366  1.00  2.50           O  
ATOM   9595  CB  ALA A 614     -26.327 -50.214 -51.381  1.00  2.50           C  
ATOM   9596  H   ALA A 614     -25.610 -51.445 -53.454  1.00  2.50           H  
ATOM   9597  HA  ALA A 614     -28.066 -51.356 -51.916  1.00  2.50           H  
ATOM   9598 1HB  ALA A 614     -26.851 -49.621 -50.634  1.00  2.50           H  
ATOM   9599 2HB  ALA A 614     -25.824 -51.049 -50.899  1.00  2.50           H  
ATOM   9600 3HB  ALA A 614     -25.588 -49.594 -51.886  1.00  2.50           H  
ATOM   9601  N   GLY A 615     -27.875 -49.348 -54.373  1.00  2.99           N  
ATOM   9602  CA  GLY A 615     -28.475 -48.228 -55.087  1.00  2.99           C  
ATOM   9603  C   GLY A 615     -27.662 -46.928 -55.005  1.00  2.99           C  
ATOM   9604  O   GLY A 615     -28.124 -45.878 -55.461  1.00  2.99           O  
ATOM   9605  H   GLY A 615     -27.323 -50.001 -54.926  1.00  2.99           H  
ATOM   9606 1HA  GLY A 615     -28.590 -48.510 -56.134  1.00  2.99           H  
ATOM   9607 2HA  GLY A 615     -29.476 -48.054 -54.699  1.00  2.99           H  
ATOM   9608  N   GLY A 616     -26.483 -46.978 -54.386  1.00  3.57           N  
ATOM   9609  CA  GLY A 616     -25.648 -45.794 -54.237  1.00  3.57           C  
ATOM   9610  C   GLY A 616     -24.625 -45.741 -55.351  1.00  3.57           C  
ATOM   9611  O   GLY A 616     -24.189 -46.772 -55.849  1.00  3.57           O  
ATOM   9612  H   GLY A 616     -26.126 -47.876 -54.065  1.00  3.57           H  
ATOM   9613 1HA  GLY A 616     -26.267 -44.898 -54.253  1.00  3.57           H  
ATOM   9614 2HA  GLY A 616     -25.142 -45.825 -53.273  1.00  3.57           H  
ATOM   9615  N   MET A 617     -24.217 -44.552 -55.754  1.00  4.21           N  
ATOM   9616  CA  MET A 617     -23.191 -44.486 -56.778  1.00  4.21           C  
ATOM   9617  C   MET A 617     -21.798 -44.637 -56.154  1.00  4.21           C  
ATOM   9618  O   MET A 617     -21.456 -43.858 -55.263  1.00  4.21           O  
ATOM   9619  CB  MET A 617     -23.315 -43.189 -57.554  1.00  4.21           C  
ATOM   9620  CG  MET A 617     -24.641 -43.064 -58.280  1.00  4.21           C  
ATOM   9621  SD  MET A 617     -24.828 -44.300 -59.599  1.00  4.21           S  
ATOM   9622  CE  MET A 617     -25.876 -45.552 -58.837  1.00  4.21           C  
ATOM   9623  H   MET A 617     -24.606 -43.713 -55.349  1.00  4.21           H  
ATOM   9624  HA  MET A 617     -23.387 -45.282 -57.482  1.00  4.21           H  
ATOM   9625 1HB  MET A 617     -23.215 -42.342 -56.877  1.00  4.21           H  
ATOM   9626 2HB  MET A 617     -22.515 -43.122 -58.293  1.00  4.21           H  
ATOM   9627 1HG  MET A 617     -25.460 -43.191 -57.572  1.00  4.21           H  
ATOM   9628 2HG  MET A 617     -24.724 -42.071 -58.724  1.00  4.21           H  
ATOM   9629 1HE  MET A 617     -26.072 -46.347 -59.555  1.00  4.21           H  
ATOM   9630 2HE  MET A 617     -25.378 -45.972 -57.980  1.00  4.21           H  
ATOM   9631 3HE  MET A 617     -26.822 -45.104 -58.525  1.00  4.21           H  
ATOM   9632  N   PRO A 618     -20.944 -45.574 -56.619  1.00  4.83           N  
ATOM   9633  CA  PRO A 618     -19.574 -45.777 -56.163  1.00  4.83           C  
ATOM   9634  C   PRO A 618     -18.734 -44.505 -56.233  1.00  4.83           C  
ATOM   9635  O   PRO A 618     -17.799 -44.322 -55.459  1.00  4.83           O  
ATOM   9636  CB  PRO A 618     -19.046 -46.814 -57.153  1.00  4.83           C  
ATOM   9637  CG  PRO A 618     -20.271 -47.575 -57.589  1.00  4.83           C  
ATOM   9638  CD  PRO A 618     -21.382 -46.562 -57.631  1.00  4.83           C  
ATOM   9639  HA  PRO A 618     -19.588 -46.179 -55.137  1.00  4.83           H  
ATOM   9640 1HB  PRO A 618     -18.534 -46.314 -57.989  1.00  4.83           H  
ATOM   9641 2HB  PRO A 618     -18.299 -47.453 -56.662  1.00  4.83           H  
ATOM   9642 1HG  PRO A 618     -20.104 -48.038 -58.569  1.00  4.83           H  
ATOM   9643 2HG  PRO A 618     -20.466 -48.398 -56.882  1.00  4.83           H  
ATOM   9644 1HD  PRO A 618     -21.477 -46.105 -58.627  1.00  4.83           H  
ATOM   9645 2HD  PRO A 618     -22.286 -47.094 -57.314  1.00  4.83           H  
ATOM   9646  N   GLY A 619     -19.086 -43.597 -57.144  1.00  5.38           N  
ATOM   9647  CA  GLY A 619     -18.354 -42.347 -57.308  1.00  5.38           C  
ATOM   9648  C   GLY A 619     -18.402 -41.460 -56.064  1.00  5.38           C  
ATOM   9649  O   GLY A 619     -17.553 -40.585 -55.889  1.00  5.38           O  
ATOM   9650  H   GLY A 619     -19.867 -43.778 -57.753  1.00  5.38           H  
ATOM   9651 1HA  GLY A 619     -17.316 -42.573 -57.554  1.00  5.38           H  
ATOM   9652 2HA  GLY A 619     -18.767 -41.803 -58.156  1.00  5.38           H  
ATOM   9653  N   GLY A 620     -19.395 -41.675 -55.194  1.00  5.79           N  
ATOM   9654  CA  GLY A 620     -19.524 -40.885 -53.980  1.00  5.79           C  
ATOM   9655  C   GLY A 620     -18.760 -41.504 -52.814  1.00  5.79           C  
ATOM   9656  O   GLY A 620     -18.757 -40.951 -51.707  1.00  5.79           O  
ATOM   9657  H   GLY A 620     -20.070 -42.422 -55.358  1.00  5.79           H  
ATOM   9658 1HA  GLY A 620     -19.161 -39.875 -54.164  1.00  5.79           H  
ATOM   9659 2HA  GLY A 620     -20.578 -40.803 -53.722  1.00  5.79           H  
ATOM   9660  N   MET A 621     -18.099 -42.636 -53.060  1.00  6.06           N  
ATOM   9661  CA  MET A 621     -17.391 -43.342 -52.013  1.00  6.06           C  
ATOM   9662  C   MET A 621     -16.404 -42.451 -51.251  1.00  6.06           C  
ATOM   9663  O   MET A 621     -16.621 -42.233 -50.062  1.00  6.06           O  
ATOM   9664  CB  MET A 621     -16.813 -44.658 -52.543  1.00  6.06           C  
ATOM   9665  CG  MET A 621     -15.942 -45.410 -51.568  1.00  6.06           C  
ATOM   9666  SD  MET A 621     -15.257 -46.898 -52.293  1.00  6.06           S  
ATOM   9667  CE  MET A 621     -14.036 -46.268 -53.425  1.00  6.06           C  
ATOM   9668  H   MET A 621     -18.099 -43.045 -53.994  1.00  6.06           H  
ATOM   9669  HA  MET A 621     -18.138 -43.650 -51.279  1.00  6.06           H  
ATOM   9670 1HB  MET A 621     -17.658 -45.318 -52.744  1.00  6.06           H  
ATOM   9671 2HB  MET A 621     -16.330 -44.559 -53.487  1.00  6.06           H  
ATOM   9672 1HG  MET A 621     -15.120 -44.773 -51.251  1.00  6.06           H  
ATOM   9673 2HG  MET A 621     -16.518 -45.683 -50.687  1.00  6.06           H  
ATOM   9674 1HE  MET A 621     -13.542 -47.103 -53.930  1.00  6.06           H  
ATOM   9675 2HE  MET A 621     -14.520 -45.629 -54.165  1.00  6.06           H  
ATOM   9676 3HE  MET A 621     -13.295 -45.686 -52.875  1.00  6.06           H  
ATOM   9677  N   PRO A 622     -15.317 -41.896 -51.844  1.00  6.19           N  
ATOM   9678  CA  PRO A 622     -14.393 -41.015 -51.146  1.00  6.19           C  
ATOM   9679  C   PRO A 622     -15.107 -39.871 -50.417  1.00  6.19           C  
ATOM   9680  O   PRO A 622     -14.704 -39.474 -49.323  1.00  6.19           O  
ATOM   9681  CB  PRO A 622     -13.569 -40.441 -52.301  1.00  6.19           C  
ATOM   9682  CG  PRO A 622     -13.575 -41.525 -53.336  1.00  6.19           C  
ATOM   9683  CD  PRO A 622     -14.973 -42.104 -53.273  1.00  6.19           C  
ATOM   9684  HA  PRO A 622     -13.769 -41.596 -50.459  1.00  6.19           H  
ATOM   9685 1HB  PRO A 622     -14.024 -39.505 -52.659  1.00  6.19           H  
ATOM   9686 2HB  PRO A 622     -12.558 -40.189 -51.951  1.00  6.19           H  
ATOM   9687 1HG  PRO A 622     -13.339 -41.101 -54.326  1.00  6.19           H  
ATOM   9688 2HG  PRO A 622     -12.798 -42.273 -53.118  1.00  6.19           H  
ATOM   9689 1HD  PRO A 622     -15.671 -41.572 -53.942  1.00  6.19           H  
ATOM   9690 2HD  PRO A 622     -14.846 -43.127 -53.529  1.00  6.19           H  
ATOM   9691  N   GLY A 623     -16.210 -39.384 -50.993  1.00  6.21           N  
ATOM   9692  CA  GLY A 623     -16.978 -38.285 -50.419  1.00  6.21           C  
ATOM   9693  C   GLY A 623     -17.526 -38.609 -49.038  1.00  6.21           C  
ATOM   9694  O   GLY A 623     -17.658 -37.727 -48.187  1.00  6.21           O  
ATOM   9695  H   GLY A 623     -16.533 -39.772 -51.870  1.00  6.21           H  
ATOM   9696 1HA  GLY A 623     -16.347 -37.399 -50.362  1.00  6.21           H  
ATOM   9697 2HA  GLY A 623     -17.806 -38.051 -51.086  1.00  6.21           H  
ATOM   9698  N   GLY A 624     -17.867 -39.878 -48.830  1.00  6.12           N  
ATOM   9699  CA  GLY A 624     -18.415 -40.335 -47.566  1.00  6.12           C  
ATOM   9700  C   GLY A 624     -17.384 -41.023 -46.671  1.00  6.12           C  
ATOM   9701  O   GLY A 624     -17.759 -41.646 -45.678  1.00  6.12           O  
ATOM   9702  H   GLY A 624     -17.732 -40.559 -49.584  1.00  6.12           H  
ATOM   9703 1HA  GLY A 624     -18.847 -39.490 -47.035  1.00  6.12           H  
ATOM   9704 2HA  GLY A 624     -19.229 -41.028 -47.770  1.00  6.12           H  
ATOM   9705  N   PHE A 625     -16.097 -40.952 -47.022  1.00  5.92           N  
ATOM   9706  CA  PHE A 625     -15.084 -41.684 -46.267  1.00  5.92           C  
ATOM   9707  C   PHE A 625     -14.900 -41.150 -44.830  1.00  5.92           C  
ATOM   9708  O   PHE A 625     -14.466 -40.010 -44.637  1.00  5.92           O  
ATOM   9709  CB  PHE A 625     -13.755 -41.617 -47.027  1.00  5.92           C  
ATOM   9710  CG  PHE A 625     -12.606 -42.359 -46.399  1.00  5.92           C  
ATOM   9711  CD1 PHE A 625     -12.580 -43.741 -46.388  1.00  5.92           C  
ATOM   9712  CD2 PHE A 625     -11.537 -41.675 -45.845  1.00  5.92           C  
ATOM   9713  CE1 PHE A 625     -11.521 -44.419 -45.827  1.00  5.92           C  
ATOM   9714  CE2 PHE A 625     -10.474 -42.358 -45.287  1.00  5.92           C  
ATOM   9715  CZ  PHE A 625     -10.469 -43.723 -45.274  1.00  5.92           C  
ATOM   9716  H   PHE A 625     -15.807 -40.402 -47.834  1.00  5.92           H  
ATOM   9717  HA  PHE A 625     -15.389 -42.722 -46.262  1.00  5.92           H  
ATOM   9718 1HB  PHE A 625     -13.907 -42.015 -48.029  1.00  5.92           H  
ATOM   9719 2HB  PHE A 625     -13.464 -40.571 -47.147  1.00  5.92           H  
ATOM   9720  HD1 PHE A 625     -13.412 -44.290 -46.830  1.00  5.92           H  
ATOM   9721  HD2 PHE A 625     -11.541 -40.585 -45.858  1.00  5.92           H  
ATOM   9722  HE1 PHE A 625     -11.513 -45.504 -45.825  1.00  5.92           H  
ATOM   9723  HE2 PHE A 625      -9.635 -41.812 -44.855  1.00  5.92           H  
ATOM   9724  HZ  PHE A 625      -9.629 -44.253 -44.833  1.00  5.92           H  
ATOM   9725  N   PRO A 626     -15.138 -41.965 -43.781  1.00  5.65           N  
ATOM   9726  CA  PRO A 626     -15.044 -41.583 -42.383  1.00  5.65           C  
ATOM   9727  C   PRO A 626     -13.596 -41.570 -41.911  1.00  5.65           C  
ATOM   9728  O   PRO A 626     -13.185 -42.373 -41.065  1.00  5.65           O  
ATOM   9729  CB  PRO A 626     -15.904 -42.647 -41.699  1.00  5.65           C  
ATOM   9730  CG  PRO A 626     -15.740 -43.868 -42.546  1.00  5.65           C  
ATOM   9731  CD  PRO A 626     -15.571 -43.364 -43.977  1.00  5.65           C  
ATOM   9732  HA  PRO A 626     -15.496 -40.587 -42.262  1.00  5.65           H  
ATOM   9733 1HB  PRO A 626     -15.557 -42.798 -40.664  1.00  5.65           H  
ATOM   9734 2HB  PRO A 626     -16.949 -42.308 -41.641  1.00  5.65           H  
ATOM   9735 1HG  PRO A 626     -14.905 -44.421 -42.191  1.00  5.65           H  
ATOM   9736 2HG  PRO A 626     -16.616 -44.526 -42.435  1.00  5.65           H  
ATOM   9737 1HD  PRO A 626     -14.791 -43.953 -44.477  1.00  5.65           H  
ATOM   9738 2HD  PRO A 626     -16.540 -43.414 -44.487  1.00  5.65           H  
ATOM   9739  N   GLY A 627     -12.840 -40.613 -42.438  1.00  5.36           N  
ATOM   9740  CA  GLY A 627     -11.389 -40.489 -42.252  1.00  5.36           C  
ATOM   9741  C   GLY A 627     -10.887 -40.394 -40.809  1.00  5.36           C  
ATOM   9742  O   GLY A 627      -9.695 -40.533 -40.564  1.00  5.36           O  
ATOM   9743  H   GLY A 627     -13.304 -39.987 -43.101  1.00  5.36           H  
ATOM   9744 1HA  GLY A 627     -10.915 -41.352 -42.713  1.00  5.36           H  
ATOM   9745 2HA  GLY A 627     -11.039 -39.620 -42.806  1.00  5.36           H  
ATOM   9746  N   GLY A 628     -11.770 -40.134 -39.847  1.00  5.09           N  
ATOM   9747  CA  GLY A 628     -11.335 -40.059 -38.453  1.00  5.09           C  
ATOM   9748  C   GLY A 628     -11.143 -41.443 -37.812  1.00  5.09           C  
ATOM   9749  O   GLY A 628     -10.636 -41.548 -36.691  1.00  5.09           O  
ATOM   9750  H   GLY A 628     -12.745 -40.019 -40.087  1.00  5.09           H  
ATOM   9751 1HA  GLY A 628     -10.401 -39.512 -38.405  1.00  5.09           H  
ATOM   9752 2HA  GLY A 628     -12.065 -39.490 -37.879  1.00  5.09           H  
ATOM   9753  N   GLY A 629     -11.560 -42.505 -38.513  1.00  4.86           N  
ATOM   9754  CA  GLY A 629     -11.428 -43.864 -37.990  1.00  4.86           C  
ATOM   9755  C   GLY A 629     -10.073 -44.488 -38.330  1.00  4.86           C  
ATOM   9756  O   GLY A 629      -9.475 -44.187 -39.364  1.00  4.86           O  
ATOM   9757  H   GLY A 629     -11.987 -42.366 -39.431  1.00  4.86           H  
ATOM   9758 1HA  GLY A 629     -11.564 -43.855 -36.907  1.00  4.86           H  
ATOM   9759 2HA  GLY A 629     -12.224 -44.480 -38.404  1.00  4.86           H  
ATOM   9760  N   ALA A 630      -9.613 -45.389 -37.459  1.00  4.65           N  
ATOM   9761  CA  ALA A 630      -8.371 -46.162 -37.621  1.00  4.65           C  
ATOM   9762  C   ALA A 630      -8.433 -47.313 -36.572  1.00  4.65           C  
ATOM   9763  O   ALA A 630      -9.230 -47.207 -35.644  1.00  4.65           O  
ATOM   9764  CB  ALA A 630      -7.159 -45.225 -37.517  1.00  4.65           C  
ATOM   9765  H   ALA A 630     -10.175 -45.561 -36.638  1.00  4.65           H  
ATOM   9766  HA  ALA A 630      -8.361 -46.605 -38.610  1.00  4.65           H  
ATOM   9767 1HB  ALA A 630      -6.241 -45.743 -37.638  1.00  4.65           H  
ATOM   9768 2HB  ALA A 630      -7.225 -44.468 -38.302  1.00  4.65           H  
ATOM   9769 3HB  ALA A 630      -7.139 -44.732 -36.588  1.00  4.65           H  
ATOM   9770  N   PRO A 631      -7.701 -48.445 -36.717  1.00  4.44           N  
ATOM   9771  CA  PRO A 631      -7.745 -49.595 -35.824  1.00  4.44           C  
ATOM   9772  C   PRO A 631      -6.932 -49.407 -34.532  1.00  4.44           C  
ATOM   9773  O   PRO A 631      -5.798 -48.930 -34.602  1.00  4.44           O  
ATOM   9774  CB  PRO A 631      -7.124 -50.677 -36.707  1.00  4.44           C  
ATOM   9775  CG  PRO A 631      -6.115 -49.927 -37.557  1.00  4.44           C  
ATOM   9776  CD  PRO A 631      -6.639 -48.523 -37.697  1.00  4.44           C  
ATOM   9777  HA  PRO A 631      -8.795 -49.833 -35.640  1.00  4.44           H  
ATOM   9778 1HB  PRO A 631      -6.658 -51.461 -36.086  1.00  4.44           H  
ATOM   9779 2HB  PRO A 631      -7.899 -51.169 -37.309  1.00  4.44           H  
ATOM   9780 1HG  PRO A 631      -5.117 -49.967 -37.093  1.00  4.44           H  
ATOM   9781 2HG  PRO A 631      -6.026 -50.400 -38.534  1.00  4.44           H  
ATOM   9782 1HD  PRO A 631      -5.833 -47.877 -37.376  1.00  4.44           H  
ATOM   9783 2HD  PRO A 631      -6.955 -48.322 -38.697  1.00  4.44           H  
ATOM   9784  N   PRO A 632      -7.459 -49.773 -33.351  1.00  4.21           N  
ATOM   9785  CA  PRO A 632      -6.790 -49.822 -32.050  1.00  4.21           C  
ATOM   9786  C   PRO A 632      -6.230 -51.200 -31.660  1.00  4.21           C  
ATOM   9787  O   PRO A 632      -5.827 -51.405 -30.519  1.00  4.21           O  
ATOM   9788  CB  PRO A 632      -7.925 -49.427 -31.122  1.00  4.21           C  
ATOM   9789  CG  PRO A 632      -9.143 -50.085 -31.745  1.00  4.21           C  
ATOM   9790  CD  PRO A 632      -8.914 -50.013 -33.257  1.00  4.21           C  
ATOM   9791  HA  PRO A 632      -5.985 -49.081 -32.030  1.00  4.21           H  
ATOM   9792 1HB  PRO A 632      -7.713 -49.794 -30.109  1.00  4.21           H  
ATOM   9793 2HB  PRO A 632      -8.010 -48.328 -31.062  1.00  4.21           H  
ATOM   9794 1HG  PRO A 632      -9.225 -51.123 -31.368  1.00  4.21           H  
ATOM   9795 2HG  PRO A 632     -10.054 -49.570 -31.420  1.00  4.21           H  
ATOM   9796 1HD  PRO A 632      -9.191 -50.967 -33.728  1.00  4.21           H  
ATOM   9797 2HD  PRO A 632      -9.477 -49.148 -33.664  1.00  4.21           H  
ATOM   9798  N   SER A 633      -6.265 -52.161 -32.579  1.00  3.97           N  
ATOM   9799  CA  SER A 633      -6.039 -53.579 -32.259  1.00  3.97           C  
ATOM   9800  C   SER A 633      -4.645 -54.036 -31.774  1.00  3.97           C  
ATOM   9801  O   SER A 633      -4.521 -55.156 -31.277  1.00  3.97           O  
ATOM   9802  CB  SER A 633      -6.426 -54.422 -33.456  1.00  3.97           C  
ATOM   9803  OG  SER A 633      -5.557 -54.220 -34.528  1.00  3.97           O  
ATOM   9804  H   SER A 633      -6.527 -51.927 -33.526  1.00  3.97           H  
ATOM   9805  HA  SER A 633      -6.740 -53.822 -31.458  1.00  3.97           H  
ATOM   9806 1HB  SER A 633      -6.415 -55.473 -33.171  1.00  3.97           H  
ATOM   9807 2HB  SER A 633      -7.441 -54.176 -33.758  1.00  3.97           H  
ATOM   9808  HG  SER A 633      -4.675 -54.408 -34.188  1.00  3.97           H  
ATOM   9809  N   GLY A 634      -3.601 -53.230 -31.940  1.00  3.71           N  
ATOM   9810  CA  GLY A 634      -2.262 -53.683 -31.524  1.00  3.71           C  
ATOM   9811  C   GLY A 634      -1.257 -52.571 -31.202  1.00  3.71           C  
ATOM   9812  O   GLY A 634      -1.602 -51.496 -30.705  1.00  3.71           O  
ATOM   9813  H   GLY A 634      -3.738 -52.316 -32.339  1.00  3.71           H  
ATOM   9814 1HA  GLY A 634      -2.364 -54.328 -30.653  1.00  3.71           H  
ATOM   9815 2HA  GLY A 634      -1.847 -54.307 -32.316  1.00  3.71           H  
ATOM   9816  N   GLY A 635       0.019 -52.859 -31.459  1.00  3.46           N  
ATOM   9817  CA  GLY A 635       1.163 -51.972 -31.220  1.00  3.46           C  
ATOM   9818  C   GLY A 635       1.001 -50.703 -32.038  1.00  3.46           C  
ATOM   9819  O   GLY A 635       1.427 -49.619 -31.636  1.00  3.46           O  
ATOM   9820  H   GLY A 635       0.207 -53.734 -31.949  1.00  3.46           H  
ATOM   9821 1HA  GLY A 635       1.236 -51.734 -30.160  1.00  3.46           H  
ATOM   9822 2HA  GLY A 635       2.081 -52.485 -31.512  1.00  3.46           H  
ATOM   9823  N   ALA A 636       0.268 -50.834 -33.141  1.00  3.21           N  
ATOM   9824  CA  ALA A 636      -0.062 -49.749 -34.051  1.00  3.21           C  
ATOM   9825  C   ALA A 636      -0.797 -48.626 -33.314  1.00  3.21           C  
ATOM   9826  O   ALA A 636      -0.754 -47.476 -33.748  1.00  3.21           O  
ATOM   9827  CB  ALA A 636      -0.932 -50.256 -35.194  1.00  3.21           C  
ATOM   9828  H   ALA A 636      -0.010 -51.790 -33.386  1.00  3.21           H  
ATOM   9829  HA  ALA A 636       0.869 -49.350 -34.453  1.00  3.21           H  
ATOM   9830 1HB  ALA A 636      -1.157 -49.435 -35.875  1.00  3.21           H  
ATOM   9831 2HB  ALA A 636      -0.428 -51.035 -35.737  1.00  3.21           H  
ATOM   9832 3HB  ALA A 636      -1.860 -50.651 -34.787  1.00  3.21           H  
ATOM   9833  N   SER A 637      -1.435 -48.944 -32.171  1.00  3.00           N  
ATOM   9834  CA  SER A 637      -2.185 -47.986 -31.361  1.00  3.00           C  
ATOM   9835  C   SER A 637      -1.259 -46.939 -30.731  1.00  3.00           C  
ATOM   9836  O   SER A 637      -1.724 -45.981 -30.118  1.00  3.00           O  
ATOM   9837  CB  SER A 637      -3.007 -48.679 -30.284  1.00  3.00           C  
ATOM   9838  OG  SER A 637      -2.203 -49.267 -29.306  1.00  3.00           O  
ATOM   9839  H   SER A 637      -1.403 -49.903 -31.827  1.00  3.00           H  
ATOM   9840  HA  SER A 637      -2.880 -47.467 -32.017  1.00  3.00           H  
ATOM   9841 1HB  SER A 637      -3.672 -47.954 -29.823  1.00  3.00           H  
ATOM   9842 2HB  SER A 637      -3.630 -49.446 -30.744  1.00  3.00           H  
ATOM   9843  HG  SER A 637      -1.806 -50.060 -29.728  1.00  3.00           H  
ATOM   9844  N   SER A 638       0.054 -47.132 -30.854  1.00  2.83           N  
ATOM   9845  CA  SER A 638       1.030 -46.172 -30.382  1.00  2.83           C  
ATOM   9846  C   SER A 638       1.340 -45.119 -31.463  1.00  2.83           C  
ATOM   9847  O   SER A 638       2.122 -44.206 -31.217  1.00  2.83           O  
ATOM   9848  CB  SER A 638       2.320 -46.888 -30.032  1.00  2.83           C  
ATOM   9849  OG  SER A 638       2.119 -47.824 -29.016  1.00  2.83           O  
ATOM   9850  H   SER A 638       0.402 -47.974 -31.310  1.00  2.83           H  
ATOM   9851  HA  SER A 638       0.632 -45.668 -29.502  1.00  2.83           H  
ATOM   9852 1HB  SER A 638       2.713 -47.388 -30.922  1.00  2.83           H  
ATOM   9853 2HB  SER A 638       3.061 -46.157 -29.715  1.00  2.83           H  
ATOM   9854  HG  SER A 638       1.668 -48.568 -29.448  1.00  2.83           H  
ATOM   9855  N   GLY A 639       0.758 -45.269 -32.664  1.00  2.69           N  
ATOM   9856  CA  GLY A 639       1.007 -44.380 -33.806  1.00  2.69           C  
ATOM   9857  C   GLY A 639       0.149 -43.099 -33.821  1.00  2.69           C  
ATOM   9858  O   GLY A 639      -0.639 -42.872 -32.918  1.00  2.69           O  
ATOM   9859  H   GLY A 639       0.124 -46.050 -32.815  1.00  2.69           H  
ATOM   9860 1HA  GLY A 639       2.064 -44.111 -33.821  1.00  2.69           H  
ATOM   9861 2HA  GLY A 639       0.812 -44.962 -34.700  1.00  2.69           H  
ATOM   9862  N   PRO A 640       0.250 -42.265 -34.872  1.00  2.59           N  
ATOM   9863  CA  PRO A 640      -0.386 -40.954 -35.013  1.00  2.59           C  
ATOM   9864  C   PRO A 640      -1.882 -40.893 -35.171  1.00  2.59           C  
ATOM   9865  O   PRO A 640      -2.481 -41.733 -35.844  1.00  2.59           O  
ATOM   9866  CB  PRO A 640       0.224 -40.439 -36.293  1.00  2.59           C  
ATOM   9867  CG  PRO A 640       0.603 -41.699 -37.073  1.00  2.59           C  
ATOM   9868  CD  PRO A 640       1.027 -42.681 -36.041  1.00  2.59           C  
ATOM   9869  HA  PRO A 640      -0.075 -40.324 -34.171  1.00  2.59           H  
ATOM   9870 1HB  PRO A 640      -0.515 -39.812 -36.828  1.00  2.59           H  
ATOM   9871 2HB  PRO A 640       1.033 -39.792 -36.025  1.00  2.59           H  
ATOM   9872 1HG  PRO A 640      -0.276 -42.056 -37.627  1.00  2.59           H  
ATOM   9873 2HG  PRO A 640       1.371 -41.520 -37.829  1.00  2.59           H  
ATOM   9874 1HD  PRO A 640       0.713 -43.663 -36.397  1.00  2.59           H  
ATOM   9875 2HD  PRO A 640       2.108 -42.616 -35.847  1.00  2.59           H  
ATOM   9876  N   THR A 641      -2.429 -39.788 -34.668  1.00  2.54           N  
ATOM   9877  CA  THR A 641      -3.831 -39.411 -34.731  1.00  2.54           C  
ATOM   9878  C   THR A 641      -4.188 -38.535 -35.906  1.00  2.54           C  
ATOM   9879  O   THR A 641      -3.419 -37.667 -36.331  1.00  2.54           O  
ATOM   9880  CB  THR A 641      -4.266 -38.676 -33.452  1.00  2.54           C  
ATOM   9881  OG1 THR A 641      -5.647 -38.245 -33.582  1.00  2.54           O  
ATOM   9882  CG2 THR A 641      -3.377 -37.468 -33.198  1.00  2.54           C  
ATOM   9883  H   THR A 641      -1.817 -39.164 -34.161  1.00  2.54           H  
ATOM   9884  HA  THR A 641      -4.418 -40.324 -34.818  1.00  2.54           H  
ATOM   9885  HB  THR A 641      -4.195 -39.365 -32.611  1.00  2.54           H  
ATOM   9886  HG1 THR A 641      -6.069 -38.400 -32.747  1.00  2.54           H  
ATOM   9887 1HG2 THR A 641      -3.697 -36.965 -32.284  1.00  2.54           H  
ATOM   9888 2HG2 THR A 641      -2.341 -37.792 -33.091  1.00  2.54           H  
ATOM   9889 3HG2 THR A 641      -3.455 -36.789 -34.023  1.00  2.54           H  
ATOM   9890  N   ILE A 642      -5.415 -38.697 -36.358  1.00  2.56           N  
ATOM   9891  CA  ILE A 642      -5.969 -37.895 -37.425  1.00  2.56           C  
ATOM   9892  C   ILE A 642      -5.913 -36.404 -37.104  1.00  2.56           C  
ATOM   9893  O   ILE A 642      -5.845 -35.571 -38.004  1.00  2.56           O  
ATOM   9894  CB  ILE A 642      -7.423 -38.309 -37.702  1.00  2.56           C  
ATOM   9895  CG1 ILE A 642      -7.870 -37.708 -39.020  1.00  2.56           C  
ATOM   9896  CG2 ILE A 642      -8.355 -37.889 -36.540  1.00  2.56           C  
ATOM   9897  CD1 ILE A 642      -7.114 -38.259 -40.196  1.00  2.56           C  
ATOM   9898  H   ILE A 642      -5.989 -39.416 -35.938  1.00  2.56           H  
ATOM   9899  HA  ILE A 642      -5.385 -38.082 -38.325  1.00  2.56           H  
ATOM   9900  HB  ILE A 642      -7.464 -39.396 -37.813  1.00  2.56           H  
ATOM   9901 1HG1 ILE A 642      -8.923 -37.912 -39.170  1.00  2.56           H  
ATOM   9902 2HG1 ILE A 642      -7.726 -36.628 -38.990  1.00  2.56           H  
ATOM   9903 1HG2 ILE A 642      -9.367 -38.212 -36.751  1.00  2.56           H  
ATOM   9904 2HG2 ILE A 642      -8.016 -38.353 -35.615  1.00  2.56           H  
ATOM   9905 3HG2 ILE A 642      -8.356 -36.807 -36.423  1.00  2.56           H  
ATOM   9906 1HD1 ILE A 642      -7.480 -37.804 -41.105  1.00  2.56           H  
ATOM   9907 2HD1 ILE A 642      -6.050 -38.050 -40.089  1.00  2.56           H  
ATOM   9908 3HD1 ILE A 642      -7.268 -39.339 -40.251  1.00  2.56           H  
ATOM   9909  N   GLU A 643      -5.927 -36.052 -35.813  1.00  2.65           N  
ATOM   9910  CA  GLU A 643      -5.889 -34.645 -35.434  1.00  2.65           C  
ATOM   9911  C   GLU A 643      -4.547 -33.983 -35.790  1.00  2.65           C  
ATOM   9912  O   GLU A 643      -4.480 -32.767 -35.971  1.00  2.65           O  
ATOM   9913  CB  GLU A 643      -6.230 -34.469 -33.959  1.00  2.65           C  
ATOM   9914  CG  GLU A 643      -7.693 -34.814 -33.610  1.00  2.65           C  
ATOM   9915  CD  GLU A 643      -8.743 -33.971 -34.324  1.00  2.65           C  
ATOM   9916  OE1 GLU A 643      -8.627 -32.772 -34.336  1.00  2.65           O  
ATOM   9917  OE2 GLU A 643      -9.679 -34.547 -34.834  1.00  2.65           O  
ATOM   9918  H   GLU A 643      -5.951 -36.778 -35.092  1.00  2.65           H  
ATOM   9919  HA  GLU A 643      -6.662 -34.128 -36.003  1.00  2.65           H  
ATOM   9920 1HB  GLU A 643      -5.584 -35.111 -33.359  1.00  2.65           H  
ATOM   9921 2HB  GLU A 643      -6.040 -33.438 -33.658  1.00  2.65           H  
ATOM   9922 1HG  GLU A 643      -7.859 -35.857 -33.869  1.00  2.65           H  
ATOM   9923 2HG  GLU A 643      -7.838 -34.706 -32.541  1.00  2.65           H  
ATOM   9924  N   GLU A 644      -3.464 -34.768 -35.822  1.00  2.83           N  
ATOM   9925  CA  GLU A 644      -2.150 -34.248 -36.183  1.00  2.83           C  
ATOM   9926  C   GLU A 644      -2.037 -34.188 -37.695  1.00  2.83           C  
ATOM   9927  O   GLU A 644      -1.453 -33.262 -38.264  1.00  2.83           O  
ATOM   9928  CB  GLU A 644      -1.003 -35.128 -35.657  1.00  2.83           C  
ATOM   9929  CG  GLU A 644       0.408 -34.487 -35.859  1.00  2.83           C  
ATOM   9930  CD  GLU A 644       1.025 -34.711 -37.261  1.00  2.83           C  
ATOM   9931  OE1 GLU A 644       0.812 -35.743 -37.844  1.00  2.83           O  
ATOM   9932  OE2 GLU A 644       1.669 -33.800 -37.756  1.00  2.83           O  
ATOM   9933  H   GLU A 644      -3.568 -35.768 -35.682  1.00  2.83           H  
ATOM   9934  HA  GLU A 644      -2.044 -33.241 -35.781  1.00  2.83           H  
ATOM   9935 1HB  GLU A 644      -1.150 -35.320 -34.599  1.00  2.83           H  
ATOM   9936 2HB  GLU A 644      -1.019 -36.093 -36.166  1.00  2.83           H  
ATOM   9937 1HG  GLU A 644       0.330 -33.416 -35.681  1.00  2.83           H  
ATOM   9938 2HG  GLU A 644       1.086 -34.894 -35.108  1.00  2.83           H  
ATOM   9939  N   VAL A 645      -2.574 -35.228 -38.328  1.00  3.05           N  
ATOM   9940  CA  VAL A 645      -2.453 -35.434 -39.759  1.00  3.05           C  
ATOM   9941  C   VAL A 645      -3.320 -34.546 -40.670  1.00  3.05           C  
ATOM   9942  O   VAL A 645      -2.789 -33.957 -41.616  1.00  3.05           O  
ATOM   9943  CB  VAL A 645      -2.717 -36.922 -40.024  1.00  3.05           C  
ATOM   9944  CG1 VAL A 645      -2.766 -37.201 -41.500  1.00  3.05           C  
ATOM   9945  CG2 VAL A 645      -1.590 -37.722 -39.320  1.00  3.05           C  
ATOM   9946  H   VAL A 645      -3.038 -35.940 -37.764  1.00  3.05           H  
ATOM   9947  HA  VAL A 645      -1.409 -35.246 -40.014  1.00  3.05           H  
ATOM   9948  HB  VAL A 645      -3.676 -37.202 -39.610  1.00  3.05           H  
ATOM   9949 1HG1 VAL A 645      -2.950 -38.262 -41.670  1.00  3.05           H  
ATOM   9950 2HG1 VAL A 645      -3.573 -36.620 -41.955  1.00  3.05           H  
ATOM   9951 3HG1 VAL A 645      -1.832 -36.913 -41.947  1.00  3.05           H  
ATOM   9952 1HG2 VAL A 645      -1.732 -38.770 -39.459  1.00  3.05           H  
ATOM   9953 2HG2 VAL A 645      -0.623 -37.427 -39.729  1.00  3.05           H  
ATOM   9954 3HG2 VAL A 645      -1.602 -37.502 -38.252  1.00  3.05           H  
ATOM   9955  N   ASP A 646      -4.626 -34.442 -40.392  1.00  3.30           N  
ATOM   9956  CA  ASP A 646      -5.518 -33.625 -41.220  1.00  3.30           C  
ATOM   9957  C   ASP A 646      -5.970 -32.345 -40.515  1.00  3.30           C  
ATOM   9958  O   ASP A 646      -5.612 -31.248 -40.950  1.00  3.30           O  
ATOM   9959  OXT ASP A 646      -6.956 -32.402 -39.781  1.00  3.30           O  
ATOM   9960  CB  ASP A 646      -6.750 -34.420 -41.682  1.00  3.30           C  
ATOM   9961  CG  ASP A 646      -6.437 -35.499 -42.736  1.00  3.30           C  
ATOM   9962  OD1 ASP A 646      -5.384 -35.455 -43.317  1.00  3.30           O  
ATOM   9963  OD2 ASP A 646      -7.279 -36.329 -42.975  1.00  3.30           O  
ATOM   9964  H   ASP A 646      -5.012 -34.932 -39.585  1.00  3.30           H  
ATOM   9965  HA  ASP A 646      -4.971 -33.329 -42.113  1.00  3.30           H  
ATOM   9966 1HB  ASP A 646      -7.200 -34.909 -40.815  1.00  3.30           H  
ATOM   9967 2HB  ASP A 646      -7.491 -33.736 -42.092  1.00  3.30           H  
TER    9968
ENDMDL

REMARK ID 644343 MODEL 2 hsc70
PFRMAT TS
TARGET hsc70
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       4.163   2.214   2.329  1.00  4.11           N  
ATOM      2  CA  MET A   1       4.707   0.901   2.652  1.00  4.11           C  
ATOM      3  C   MET A   1       4.261  -0.209   1.696  1.00  4.11           C  
ATOM      4  O   MET A   1       4.528  -1.380   1.964  1.00  4.11           O  
ATOM      5  CB  MET A   1       4.329   0.501   4.071  1.00  4.11           C  
ATOM      6  CG  MET A   1       4.924   1.347   5.177  1.00  4.11           C  
ATOM      7  SD  MET A   1       4.582   0.652   6.813  1.00  4.11           S  
ATOM      8  CE  MET A   1       2.824   0.958   6.963  1.00  4.11           C  
ATOM      9 1H   MET A   1       4.385   2.855   3.077  1.00  4.11           H  
ATOM     10 2H   MET A   1       4.579   2.548   1.472  1.00  4.11           H  
ATOM     11 3H   MET A   1       3.162   2.152   2.229  1.00  4.11           H  
ATOM     12  HA  MET A   1       5.793   0.965   2.588  1.00  4.11           H  
ATOM     13 1HB  MET A   1       3.249   0.525   4.179  1.00  4.11           H  
ATOM     14 2HB  MET A   1       4.656  -0.518   4.236  1.00  4.11           H  
ATOM     15 1HG  MET A   1       6.003   1.413   5.046  1.00  4.11           H  
ATOM     16 2HG  MET A   1       4.511   2.354   5.134  1.00  4.11           H  
ATOM     17 1HE  MET A   1       2.470   0.582   7.922  1.00  4.11           H  
ATOM     18 2HE  MET A   1       2.636   2.030   6.900  1.00  4.11           H  
ATOM     19 3HE  MET A   1       2.296   0.450   6.156  1.00  4.11           H  
ATOM     20  N   SER A   2       3.571   0.140   0.601  1.00  3.27           N  
ATOM     21  CA  SER A   2       3.116  -0.852  -0.389  1.00  3.27           C  
ATOM     22  C   SER A   2       2.317  -2.038   0.179  1.00  3.27           C  
ATOM     23  O   SER A   2       2.587  -3.193  -0.153  1.00  3.27           O  
ATOM     24  CB  SER A   2       4.300  -1.382  -1.169  1.00  3.27           C  
ATOM     25  OG  SER A   2       4.952  -0.343  -1.855  1.00  3.27           O  
ATOM     26  H   SER A   2       3.361   1.102   0.403  1.00  3.27           H  
ATOM     27  HA  SER A   2       2.462  -0.334  -1.092  1.00  3.27           H  
ATOM     28 1HB  SER A   2       5.001  -1.881  -0.502  1.00  3.27           H  
ATOM     29 2HB  SER A   2       3.949  -2.124  -1.883  1.00  3.27           H  
ATOM     30  HG  SER A   2       5.623  -0.766  -2.399  1.00  3.27           H  
ATOM     31  N   LYS A   3       1.321  -1.750   1.013  1.00  2.43           N  
ATOM     32  CA  LYS A   3       0.485  -2.799   1.591  1.00  2.43           C  
ATOM     33  C   LYS A   3      -0.630  -3.177   0.616  1.00  2.43           C  
ATOM     34  O   LYS A   3      -0.991  -2.382  -0.256  1.00  2.43           O  
ATOM     35  CB  LYS A   3      -0.102  -2.357   2.939  1.00  2.43           C  
ATOM     36  CG  LYS A   3       0.943  -1.984   4.014  1.00  2.43           C  
ATOM     37  CD  LYS A   3       1.809  -3.187   4.390  1.00  2.43           C  
ATOM     38  CE  LYS A   3       2.733  -2.882   5.569  1.00  2.43           C  
ATOM     39  NZ  LYS A   3       3.636  -4.033   5.883  1.00  2.43           N  
ATOM     40  H   LYS A   3       1.140  -0.789   1.247  1.00  2.43           H  
ATOM     41  HA  LYS A   3       1.099  -3.684   1.759  1.00  2.43           H  
ATOM     42 1HB  LYS A   3      -0.750  -1.492   2.784  1.00  2.43           H  
ATOM     43 2HB  LYS A   3      -0.727  -3.158   3.344  1.00  2.43           H  
ATOM     44 1HG  LYS A   3       1.587  -1.197   3.631  1.00  2.43           H  
ATOM     45 2HG  LYS A   3       0.437  -1.616   4.908  1.00  2.43           H  
ATOM     46 1HD  LYS A   3       1.169  -4.034   4.646  1.00  2.43           H  
ATOM     47 2HD  LYS A   3       2.423  -3.464   3.529  1.00  2.43           H  
ATOM     48 1HE  LYS A   3       3.334  -2.023   5.333  1.00  2.43           H  
ATOM     49 2HE  LYS A   3       2.126  -2.656   6.446  1.00  2.43           H  
ATOM     50 1HZ  LYS A   3       4.230  -3.792   6.664  1.00  2.43           H  
ATOM     51 2HZ  LYS A   3       3.080  -4.844   6.118  1.00  2.43           H  
ATOM     52 3HZ  LYS A   3       4.209  -4.237   5.075  1.00  2.43           H  
ATOM     53  N   GLY A   4      -1.167  -4.390   0.754  1.00  1.73           N  
ATOM     54  CA  GLY A   4      -2.268  -4.829  -0.096  1.00  1.73           C  
ATOM     55  C   GLY A   4      -3.567  -4.228   0.427  1.00  1.73           C  
ATOM     56  O   GLY A   4      -3.532  -3.445   1.375  1.00  1.73           O  
ATOM     57  H   GLY A   4      -0.816  -5.011   1.471  1.00  1.73           H  
ATOM     58 1HA  GLY A   4      -2.081  -4.503  -1.118  1.00  1.73           H  
ATOM     59 2HA  GLY A   4      -2.322  -5.918  -0.090  1.00  1.73           H  
ATOM     60  N   PRO A   5      -4.725  -4.588  -0.145  1.00  1.24           N  
ATOM     61  CA  PRO A   5      -6.025  -4.058   0.210  1.00  1.24           C  
ATOM     62  C   PRO A   5      -6.284  -4.227   1.682  1.00  1.24           C  
ATOM     63  O   PRO A   5      -6.021  -5.292   2.244  1.00  1.24           O  
ATOM     64  CB  PRO A   5      -6.975  -4.938  -0.587  1.00  1.24           C  
ATOM     65  CG  PRO A   5      -6.152  -5.411  -1.772  1.00  1.24           C  
ATOM     66  CD  PRO A   5      -4.754  -5.611  -1.202  1.00  1.24           C  
ATOM     67  HA  PRO A   5      -6.093  -2.998  -0.090  1.00  1.24           H  
ATOM     68 1HB  PRO A   5      -7.330  -5.746   0.059  1.00  1.24           H  
ATOM     69 2HB  PRO A   5      -7.863  -4.364  -0.880  1.00  1.24           H  
ATOM     70 1HG  PRO A   5      -6.581  -6.335  -2.191  1.00  1.24           H  
ATOM     71 2HG  PRO A   5      -6.182  -4.659  -2.574  1.00  1.24           H  
ATOM     72 1HD  PRO A   5      -4.645  -6.620  -0.770  1.00  1.24           H  
ATOM     73 2HD  PRO A   5      -4.012  -5.403  -1.978  1.00  1.24           H  
ATOM     74  N   ALA A   6      -6.838  -3.205   2.304  1.00  0.93           N  
ATOM     75  CA  ALA A   6      -7.140  -3.322   3.714  1.00  0.93           C  
ATOM     76  C   ALA A   6      -8.512  -3.950   3.840  1.00  0.93           C  
ATOM     77  O   ALA A   6      -9.394  -3.699   3.015  1.00  0.93           O  
ATOM     78  CB  ALA A   6      -7.042  -1.985   4.397  1.00  0.93           C  
ATOM     79  H   ALA A   6      -7.038  -2.349   1.806  1.00  0.93           H  
ATOM     80  HA  ALA A   6      -6.412  -3.993   4.172  1.00  0.93           H  
ATOM     81 1HB  ALA A   6      -7.220  -2.114   5.430  1.00  0.93           H  
ATOM     82 2HB  ALA A   6      -6.039  -1.599   4.261  1.00  0.93           H  
ATOM     83 3HB  ALA A   6      -7.759  -1.289   3.972  1.00  0.93           H  
ATOM     84  N   VAL A   7      -8.688  -4.767   4.860  1.00  0.76           N  
ATOM     85  CA  VAL A   7      -9.956  -5.466   5.047  1.00  0.76           C  
ATOM     86  C   VAL A   7     -10.608  -5.207   6.393  1.00  0.76           C  
ATOM     87  O   VAL A   7      -9.938  -5.166   7.421  1.00  0.76           O  
ATOM     88  CB  VAL A   7      -9.730  -6.974   4.830  1.00  0.76           C  
ATOM     89  CG1 VAL A   7     -10.963  -7.759   5.103  1.00  0.76           C  
ATOM     90  CG2 VAL A   7      -9.310  -7.216   3.366  1.00  0.76           C  
ATOM     91  H   VAL A   7      -7.908  -4.923   5.504  1.00  0.76           H  
ATOM     92  HA  VAL A   7     -10.648  -5.127   4.278  1.00  0.76           H  
ATOM     93  HB  VAL A   7      -8.959  -7.314   5.511  1.00  0.76           H  
ATOM     94 1HG1 VAL A   7     -10.755  -8.815   4.941  1.00  0.76           H  
ATOM     95 2HG1 VAL A   7     -11.276  -7.612   6.134  1.00  0.76           H  
ATOM     96 3HG1 VAL A   7     -11.754  -7.437   4.434  1.00  0.76           H  
ATOM     97 1HG2 VAL A   7      -9.145  -8.270   3.213  1.00  0.76           H  
ATOM     98 2HG2 VAL A   7     -10.102  -6.873   2.706  1.00  0.76           H  
ATOM     99 3HG2 VAL A   7      -8.390  -6.677   3.140  1.00  0.76           H  
ATOM    100  N   GLY A   8     -11.906  -4.965   6.377  1.00  0.68           N  
ATOM    101  CA  GLY A   8     -12.630  -4.794   7.615  1.00  0.68           C  
ATOM    102  C   GLY A   8     -13.283  -6.114   8.013  1.00  0.68           C  
ATOM    103  O   GLY A   8     -13.840  -6.819   7.165  1.00  0.68           O  
ATOM    104  H   GLY A   8     -12.409  -4.993   5.496  1.00  0.68           H  
ATOM    105 1HA  GLY A   8     -11.964  -4.441   8.400  1.00  0.68           H  
ATOM    106 2HA  GLY A   8     -13.394  -4.046   7.472  1.00  0.68           H  
ATOM    107  N   ILE A   9     -13.269  -6.425   9.301  1.00  0.66           N  
ATOM    108  CA  ILE A   9     -13.907  -7.633   9.794  1.00  0.66           C  
ATOM    109  C   ILE A   9     -14.886  -7.301  10.918  1.00  0.66           C  
ATOM    110  O   ILE A   9     -14.532  -6.654  11.904  1.00  0.66           O  
ATOM    111  CB  ILE A   9     -12.875  -8.673  10.274  1.00  0.66           C  
ATOM    112  CG1 ILE A   9     -11.903  -9.068   9.121  1.00  0.66           C  
ATOM    113  CG2 ILE A   9     -13.606  -9.909  10.787  1.00  0.66           C  
ATOM    114  CD1 ILE A   9     -10.778  -9.980   9.559  1.00  0.66           C  
ATOM    115  H   ILE A   9     -12.781  -5.816   9.948  1.00  0.66           H  
ATOM    116  HA  ILE A   9     -14.476  -8.085   8.984  1.00  0.66           H  
ATOM    117  HB  ILE A   9     -12.280  -8.246  11.073  1.00  0.66           H  
ATOM    118 1HG1 ILE A   9     -12.467  -9.558   8.333  1.00  0.66           H  
ATOM    119 2HG1 ILE A   9     -11.449  -8.165   8.713  1.00  0.66           H  
ATOM    120 1HG2 ILE A   9     -12.884 -10.644  11.139  1.00  0.66           H  
ATOM    121 2HG2 ILE A   9     -14.262  -9.625  11.603  1.00  0.66           H  
ATOM    122 3HG2 ILE A   9     -14.204 -10.341   9.977  1.00  0.66           H  
ATOM    123 1HD1 ILE A   9     -10.135 -10.209   8.707  1.00  0.66           H  
ATOM    124 2HD1 ILE A   9     -10.193  -9.484  10.335  1.00  0.66           H  
ATOM    125 3HD1 ILE A   9     -11.194 -10.904   9.954  1.00  0.66           H  
ATOM    126  N   ASP A  10     -16.121  -7.724  10.728  1.00  0.68           N  
ATOM    127  CA  ASP A  10     -17.223  -7.510  11.652  1.00  0.68           C  
ATOM    128  C   ASP A  10     -17.392  -8.695  12.589  1.00  0.68           C  
ATOM    129  O   ASP A  10     -18.018  -9.690  12.219  1.00  0.68           O  
ATOM    130  CB  ASP A  10     -18.482  -7.328  10.806  1.00  0.68           C  
ATOM    131  CG  ASP A  10     -19.804  -7.090  11.500  1.00  0.68           C  
ATOM    132  OD1 ASP A  10     -19.847  -7.027  12.681  1.00  0.68           O  
ATOM    133  OD2 ASP A  10     -20.790  -7.008  10.803  1.00  0.68           O  
ATOM    134  H   ASP A  10     -16.314  -8.254   9.881  1.00  0.68           H  
ATOM    135  HA  ASP A  10     -17.027  -6.616  12.241  1.00  0.68           H  
ATOM    136 1HB  ASP A  10     -18.315  -6.486  10.146  1.00  0.68           H  
ATOM    137 2HB  ASP A  10     -18.592  -8.190  10.172  1.00  0.68           H  
ATOM    138  N   LEU A  11     -16.842  -8.627  13.804  1.00  0.71           N  
ATOM    139  CA  LEU A  11     -16.921  -9.793  14.685  1.00  0.71           C  
ATOM    140  C   LEU A  11     -18.157  -9.747  15.559  1.00  0.71           C  
ATOM    141  O   LEU A  11     -18.078  -9.531  16.775  1.00  0.71           O  
ATOM    142  CB  LEU A  11     -15.671  -9.956  15.545  1.00  0.71           C  
ATOM    143  CG  LEU A  11     -14.366 -10.174  14.797  1.00  0.71           C  
ATOM    144  CD1 LEU A  11     -13.254 -10.295  15.812  1.00  0.71           C  
ATOM    145  CD2 LEU A  11     -14.456 -11.432  13.934  1.00  0.71           C  
ATOM    146  H   LEU A  11     -16.389  -7.773  14.138  1.00  0.71           H  
ATOM    147  HA  LEU A  11     -16.998 -10.683  14.062  1.00  0.71           H  
ATOM    148 1HB  LEU A  11     -15.551  -9.037  16.129  1.00  0.71           H  
ATOM    149 2HB  LEU A  11     -15.804 -10.763  16.227  1.00  0.71           H  
ATOM    150  HG  LEU A  11     -14.170  -9.320  14.161  1.00  0.71           H  
ATOM    151 1HD1 LEU A  11     -12.309 -10.430  15.309  1.00  0.71           H  
ATOM    152 2HD1 LEU A  11     -13.223  -9.393  16.410  1.00  0.71           H  
ATOM    153 3HD1 LEU A  11     -13.444 -11.150  16.460  1.00  0.71           H  
ATOM    154 1HD2 LEU A  11     -13.514 -11.580  13.405  1.00  0.71           H  
ATOM    155 2HD2 LEU A  11     -14.652 -12.297  14.567  1.00  0.71           H  
ATOM    156 3HD2 LEU A  11     -15.267 -11.321  13.211  1.00  0.71           H  
ATOM    157  N   GLY A  12     -19.295  -9.967  14.925  1.00  0.75           N  
ATOM    158  CA  GLY A  12     -20.569  -9.902  15.611  1.00  0.75           C  
ATOM    159  C   GLY A  12     -20.649 -11.049  16.601  1.00  0.75           C  
ATOM    160  O   GLY A  12     -19.881 -12.003  16.511  1.00  0.75           O  
ATOM    161  H   GLY A  12     -19.245 -10.124  13.917  1.00  0.75           H  
ATOM    162 1HA  GLY A  12     -20.665  -8.944  16.126  1.00  0.75           H  
ATOM    163 2HA  GLY A  12     -21.377  -9.972  14.883  1.00  0.75           H  
ATOM    164  N   THR A  13     -21.630 -10.997  17.493  1.00  0.77           N  
ATOM    165  CA  THR A  13     -21.766 -11.995  18.552  1.00  0.77           C  
ATOM    166  C   THR A  13     -22.072 -13.424  18.110  1.00  0.77           C  
ATOM    167  O   THR A  13     -21.674 -14.371  18.785  1.00  0.77           O  
ATOM    168  CB  THR A  13     -22.895 -11.554  19.492  1.00  0.77           C  
ATOM    169  OG1 THR A  13     -24.108 -11.383  18.713  1.00  0.77           O  
ATOM    170  CG2 THR A  13     -22.547 -10.235  20.184  1.00  0.77           C  
ATOM    171  H   THR A  13     -22.250 -10.201  17.475  1.00  0.77           H  
ATOM    172  HA  THR A  13     -20.828 -12.015  19.108  1.00  0.77           H  
ATOM    173  HB  THR A  13     -23.056 -12.328  20.240  1.00  0.77           H  
ATOM    174  HG1 THR A  13     -24.021 -10.588  18.176  1.00  0.77           H  
ATOM    175 1HG2 THR A  13     -23.363  -9.941  20.837  1.00  0.77           H  
ATOM    176 2HG2 THR A  13     -21.638 -10.360  20.771  1.00  0.77           H  
ATOM    177 3HG2 THR A  13     -22.390  -9.460  19.434  1.00  0.77           H  
ATOM    178  N   THR A  14     -22.779 -13.576  17.000  1.00  0.76           N  
ATOM    179  CA  THR A  14     -23.162 -14.898  16.514  1.00  0.76           C  
ATOM    180  C   THR A  14     -22.738 -15.187  15.084  1.00  0.76           C  
ATOM    181  O   THR A  14     -22.602 -16.350  14.701  1.00  0.76           O  
ATOM    182  CB  THR A  14     -24.666 -15.081  16.675  1.00  0.76           C  
ATOM    183  OG1 THR A  14     -25.344 -14.041  15.967  1.00  0.76           O  
ATOM    184  CG2 THR A  14     -25.044 -15.069  18.164  1.00  0.76           C  
ATOM    185  H   THR A  14     -23.064 -12.748  16.506  1.00  0.76           H  
ATOM    186  HA  THR A  14     -22.676 -15.641  17.147  1.00  0.76           H  
ATOM    187  HB  THR A  14     -24.946 -16.017  16.226  1.00  0.76           H  
ATOM    188  HG1 THR A  14     -24.951 -13.963  15.094  1.00  0.76           H  
ATOM    189 1HG2 THR A  14     -26.105 -15.231  18.290  1.00  0.76           H  
ATOM    190 2HG2 THR A  14     -24.516 -15.861  18.685  1.00  0.76           H  
ATOM    191 3HG2 THR A  14     -24.769 -14.125  18.606  1.00  0.76           H  
ATOM    192  N   TYR A  15     -22.570 -14.135  14.300  1.00  0.74           N  
ATOM    193  CA  TYR A  15     -22.183 -14.203  12.896  1.00  0.74           C  
ATOM    194  C   TYR A  15     -21.152 -13.128  12.584  1.00  0.74           C  
ATOM    195  O   TYR A  15     -21.242 -12.023  13.123  1.00  0.74           O  
ATOM    196  CB  TYR A  15     -23.371 -14.040  11.958  1.00  0.74           C  
ATOM    197  CG  TYR A  15     -24.472 -15.137  11.953  1.00  0.74           C  
ATOM    198  CD1 TYR A  15     -25.545 -15.117  12.835  1.00  0.74           C  
ATOM    199  CD2 TYR A  15     -24.409 -16.144  11.008  1.00  0.74           C  
ATOM    200  CE1 TYR A  15     -26.521 -16.117  12.785  1.00  0.74           C  
ATOM    201  CE2 TYR A  15     -25.377 -17.114  10.952  1.00  0.74           C  
ATOM    202  CZ  TYR A  15     -26.421 -17.120  11.829  1.00  0.74           C  
ATOM    203  OH  TYR A  15     -27.367 -18.139  11.735  1.00  0.74           O  
ATOM    204  H   TYR A  15     -22.691 -13.224  14.706  1.00  0.74           H  
ATOM    205  HA  TYR A  15     -21.711 -15.164  12.701  1.00  0.74           H  
ATOM    206 1HB  TYR A  15     -23.848 -13.075  12.135  1.00  0.74           H  
ATOM    207 2HB  TYR A  15     -22.956 -14.007  11.016  1.00  0.74           H  
ATOM    208  HD1 TYR A  15     -25.629 -14.330  13.557  1.00  0.74           H  
ATOM    209  HD2 TYR A  15     -23.589 -16.170  10.297  1.00  0.74           H  
ATOM    210  HE1 TYR A  15     -27.360 -16.103  13.482  1.00  0.74           H  
ATOM    211  HE2 TYR A  15     -25.322 -17.888  10.203  1.00  0.74           H  
ATOM    212  HH  TYR A  15     -28.102 -18.018  12.380  1.00  0.74           H  
ATOM    213  N   SER A  16     -20.241 -13.412  11.656  1.00  0.72           N  
ATOM    214  CA  SER A  16     -19.259 -12.419  11.252  1.00  0.72           C  
ATOM    215  C   SER A  16     -19.252 -12.147   9.748  1.00  0.72           C  
ATOM    216  O   SER A  16     -19.574 -13.016   8.931  1.00  0.72           O  
ATOM    217  CB  SER A  16     -17.890 -12.897  11.696  1.00  0.72           C  
ATOM    218  OG  SER A  16     -17.556 -14.094  11.048  1.00  0.72           O  
ATOM    219  H   SER A  16     -20.206 -14.339  11.252  1.00  0.72           H  
ATOM    220  HA  SER A  16     -19.498 -11.487  11.756  1.00  0.72           H  
ATOM    221 1HB  SER A  16     -17.143 -12.134  11.468  1.00  0.72           H  
ATOM    222 2HB  SER A  16     -17.889 -13.046  12.775  1.00  0.72           H  
ATOM    223  HG  SER A  16     -18.301 -14.702  11.195  1.00  0.72           H  
ATOM    224  N   CYS A  17     -18.854 -10.929   9.388  1.00  0.70           N  
ATOM    225  CA  CYS A  17     -18.763 -10.538   7.971  1.00  0.70           C  
ATOM    226  C   CYS A  17     -17.429  -9.881   7.613  1.00  0.70           C  
ATOM    227  O   CYS A  17     -16.736  -9.339   8.476  1.00  0.70           O  
ATOM    228  CB  CYS A  17     -19.911  -9.600   7.607  1.00  0.70           C  
ATOM    229  SG  CYS A  17     -21.527 -10.296   7.860  1.00  0.70           S  
ATOM    230  H   CYS A  17     -18.612 -10.283  10.144  1.00  0.70           H  
ATOM    231  HA  CYS A  17     -18.867 -11.436   7.360  1.00  0.70           H  
ATOM    232 1HB  CYS A  17     -19.857  -8.724   8.235  1.00  0.70           H  
ATOM    233 2HB  CYS A  17     -19.832  -9.276   6.567  1.00  0.70           H  
ATOM    234  HG  CYS A  17     -22.197  -9.117   7.951  1.00  0.70           H  
ATOM    235  N   VAL A  18     -17.078  -9.911   6.329  1.00  0.70           N  
ATOM    236  CA  VAL A  18     -15.834  -9.303   5.855  1.00  0.70           C  
ATOM    237  C   VAL A  18     -16.048  -8.349   4.687  1.00  0.70           C  
ATOM    238  O   VAL A  18     -16.757  -8.690   3.738  1.00  0.70           O  
ATOM    239  CB  VAL A  18     -14.861 -10.401   5.400  1.00  0.70           C  
ATOM    240  CG1 VAL A  18     -13.612  -9.815   4.931  1.00  0.70           C  
ATOM    241  CG2 VAL A  18     -14.612 -11.327   6.495  1.00  0.70           C  
ATOM    242  H   VAL A  18     -17.684 -10.376   5.663  1.00  0.70           H  
ATOM    243  HA  VAL A  18     -15.383  -8.749   6.677  1.00  0.70           H  
ATOM    244  HB  VAL A  18     -15.299 -10.945   4.560  1.00  0.70           H  
ATOM    245 1HG1 VAL A  18     -12.974 -10.612   4.627  1.00  0.70           H  
ATOM    246 2HG1 VAL A  18     -13.788  -9.146   4.097  1.00  0.70           H  
ATOM    247 3HG1 VAL A  18     -13.168  -9.272   5.759  1.00  0.70           H  
ATOM    248 1HG2 VAL A  18     -13.931 -12.102   6.142  1.00  0.70           H  
ATOM    249 2HG2 VAL A  18     -14.174 -10.784   7.325  1.00  0.70           H  
ATOM    250 3HG2 VAL A  18     -15.541 -11.780   6.807  1.00  0.70           H  
ATOM    251  N   GLY A  19     -15.440  -7.163   4.751  1.00  0.73           N  
ATOM    252  CA  GLY A  19     -15.568  -6.219   3.646  1.00  0.73           C  
ATOM    253  C   GLY A  19     -14.224  -5.640   3.211  1.00  0.73           C  
ATOM    254  O   GLY A  19     -13.295  -5.515   4.008  1.00  0.73           O  
ATOM    255  H   GLY A  19     -14.868  -6.938   5.566  1.00  0.73           H  
ATOM    256 1HA  GLY A  19     -16.018  -6.729   2.802  1.00  0.73           H  
ATOM    257 2HA  GLY A  19     -16.241  -5.409   3.931  1.00  0.73           H  
ATOM    258  N   VAL A  20     -14.139  -5.225   1.957  1.00  0.79           N  
ATOM    259  CA  VAL A  20     -12.891  -4.662   1.443  1.00  0.79           C  
ATOM    260  C   VAL A  20     -13.146  -3.367   0.697  1.00  0.79           C  
ATOM    261  O   VAL A  20     -14.150  -3.228  -0.000  1.00  0.79           O  
ATOM    262  CB  VAL A  20     -12.202  -5.667   0.503  1.00  0.79           C  
ATOM    263  CG1 VAL A  20     -13.102  -5.910  -0.714  1.00  0.79           C  
ATOM    264  CG2 VAL A  20     -10.804  -5.139   0.100  1.00  0.79           C  
ATOM    265  H   VAL A  20     -14.956  -5.332   1.355  1.00  0.79           H  
ATOM    266  HA  VAL A  20     -12.222  -4.453   2.280  1.00  0.79           H  
ATOM    267  HB  VAL A  20     -12.081  -6.606   1.027  1.00  0.79           H  
ATOM    268 1HG1 VAL A  20     -12.655  -6.633  -1.380  1.00  0.79           H  
ATOM    269 2HG1 VAL A  20     -14.071  -6.289  -0.377  1.00  0.79           H  
ATOM    270 3HG1 VAL A  20     -13.246  -4.970  -1.251  1.00  0.79           H  
ATOM    271 1HG2 VAL A  20     -10.307  -5.835  -0.537  1.00  0.79           H  
ATOM    272 2HG2 VAL A  20     -10.897  -4.210  -0.420  1.00  0.79           H  
ATOM    273 3HG2 VAL A  20     -10.201  -4.989   0.996  1.00  0.79           H  
ATOM    274  N   PHE A  21     -12.240  -2.413   0.845  1.00  0.88           N  
ATOM    275  CA  PHE A  21     -12.373  -1.130   0.170  1.00  0.88           C  
ATOM    276  C   PHE A  21     -11.428  -1.044  -1.025  1.00  0.88           C  
ATOM    277  O   PHE A  21     -10.209  -1.122  -0.846  1.00  0.88           O  
ATOM    278  CB  PHE A  21     -12.019  -0.023   1.127  1.00  0.88           C  
ATOM    279  CG  PHE A  21     -12.261   1.410   0.645  1.00  0.88           C  
ATOM    280  CD1 PHE A  21     -13.376   2.098   1.060  1.00  0.88           C  
ATOM    281  CD2 PHE A  21     -11.393   2.054  -0.212  1.00  0.88           C  
ATOM    282  CE1 PHE A  21     -13.635   3.370   0.653  1.00  0.88           C  
ATOM    283  CE2 PHE A  21     -11.644   3.344  -0.618  1.00  0.88           C  
ATOM    284  CZ  PHE A  21     -12.770   3.998  -0.183  1.00  0.88           C  
ATOM    285  H   PHE A  21     -11.430  -2.588   1.433  1.00  0.88           H  
ATOM    286  HA  PHE A  21     -13.394  -1.013  -0.174  1.00  0.88           H  
ATOM    287 1HB  PHE A  21     -12.562  -0.162   2.062  1.00  0.88           H  
ATOM    288 2HB  PHE A  21     -10.968  -0.129   1.347  1.00  0.88           H  
ATOM    289  HD1 PHE A  21     -14.041   1.623   1.735  1.00  0.88           H  
ATOM    290  HD2 PHE A  21     -10.495   1.539  -0.566  1.00  0.88           H  
ATOM    291  HE1 PHE A  21     -14.528   3.885   1.004  1.00  0.88           H  
ATOM    292  HE2 PHE A  21     -10.939   3.846  -1.289  1.00  0.88           H  
ATOM    293  HZ  PHE A  21     -12.968   5.020  -0.505  1.00  0.88           H  
ATOM    294  N   GLN A  22     -11.982  -0.935  -2.235  1.00  0.97           N  
ATOM    295  CA  GLN A  22     -11.186  -0.848  -3.467  1.00  0.97           C  
ATOM    296  C   GLN A  22     -11.817   0.122  -4.467  1.00  0.97           C  
ATOM    297  O   GLN A  22     -13.030   0.127  -4.667  1.00  0.97           O  
ATOM    298  CB  GLN A  22     -11.018  -2.233  -4.141  1.00  0.97           C  
ATOM    299  CG  GLN A  22     -10.168  -3.246  -3.375  1.00  0.97           C  
ATOM    300  CD  GLN A  22      -8.674  -2.925  -3.457  1.00  0.97           C  
ATOM    301  OE1 GLN A  22      -7.956  -3.444  -4.322  1.00  0.97           O  
ATOM    302  NE2 GLN A  22      -8.213  -2.045  -2.580  1.00  0.97           N  
ATOM    303  H   GLN A  22     -12.997  -0.860  -2.282  1.00  0.97           H  
ATOM    304  HA  GLN A  22     -10.199  -0.465  -3.211  1.00  0.97           H  
ATOM    305 1HB  GLN A  22     -12.002  -2.679  -4.297  1.00  0.97           H  
ATOM    306 2HB  GLN A  22     -10.563  -2.100  -5.120  1.00  0.97           H  
ATOM    307 1HG  GLN A  22     -10.453  -3.253  -2.350  1.00  0.97           H  
ATOM    308 2HG  GLN A  22     -10.328  -4.236  -3.806  1.00  0.97           H  
ATOM    309 1HE2 GLN A  22      -7.252  -1.773  -2.589  1.00  0.97           H  
ATOM    310 2HE2 GLN A  22      -8.857  -1.628  -1.908  1.00  0.97           H  
ATOM    311  N   HIS A  23     -10.988   0.940  -5.110  1.00  1.03           N  
ATOM    312  CA  HIS A  23     -11.440   1.886  -6.140  1.00  1.03           C  
ATOM    313  C   HIS A  23     -12.529   2.845  -5.630  1.00  1.03           C  
ATOM    314  O   HIS A  23     -13.422   3.239  -6.379  1.00  1.03           O  
ATOM    315  CB  HIS A  23     -11.970   1.129  -7.365  1.00  1.03           C  
ATOM    316  CG  HIS A  23     -10.981   0.166  -7.943  1.00  1.03           C  
ATOM    317  ND1 HIS A  23      -9.843   0.571  -8.607  1.00  1.03           N  
ATOM    318  CD2 HIS A  23     -10.959  -1.186  -7.945  1.00  1.03           C  
ATOM    319  CE1 HIS A  23      -9.164  -0.494  -8.996  1.00  1.03           C  
ATOM    320  NE2 HIS A  23      -9.820  -1.572  -8.606  1.00  1.03           N  
ATOM    321  H   HIS A  23     -10.002   0.899  -4.889  1.00  1.03           H  
ATOM    322  HA  HIS A  23     -10.595   2.495  -6.462  1.00  1.03           H  
ATOM    323 1HB  HIS A  23     -12.882   0.588  -7.114  1.00  1.03           H  
ATOM    324 2HB  HIS A  23     -12.228   1.848  -8.140  1.00  1.03           H  
ATOM    325  HD2 HIS A  23     -11.707  -1.845  -7.500  1.00  1.03           H  
ATOM    326  HE1 HIS A  23      -8.222  -0.485  -9.544  1.00  1.03           H  
ATOM    327  HE2 HIS A  23      -9.534  -2.528  -8.763  1.00  1.03           H  
ATOM    328  N   GLY A  24     -12.450   3.215  -4.353  1.00  1.04           N  
ATOM    329  CA  GLY A  24     -13.405   4.129  -3.732  1.00  1.04           C  
ATOM    330  C   GLY A  24     -14.698   3.450  -3.247  1.00  1.04           C  
ATOM    331  O   GLY A  24     -15.567   4.101  -2.660  1.00  1.04           O  
ATOM    332  H   GLY A  24     -11.692   2.855  -3.789  1.00  1.04           H  
ATOM    333 1HA  GLY A  24     -12.923   4.639  -2.905  1.00  1.04           H  
ATOM    334 2HA  GLY A  24     -13.662   4.904  -4.452  1.00  1.04           H  
ATOM    335  N   LYS A  25     -14.838   2.143  -3.472  1.00  1.00           N  
ATOM    336  CA  LYS A  25     -16.059   1.436  -3.103  1.00  1.00           C  
ATOM    337  C   LYS A  25     -15.823   0.318  -2.107  1.00  1.00           C  
ATOM    338  O   LYS A  25     -14.725  -0.228  -2.019  1.00  1.00           O  
ATOM    339  CB  LYS A  25     -16.712   0.856  -4.354  1.00  1.00           C  
ATOM    340  CG  LYS A  25     -17.189   1.900  -5.357  1.00  1.00           C  
ATOM    341  CD  LYS A  25     -17.872   1.248  -6.547  1.00  1.00           C  
ATOM    342  CE  LYS A  25     -18.338   2.285  -7.558  1.00  1.00           C  
ATOM    343  NZ  LYS A  25     -19.007   1.652  -8.727  1.00  1.00           N  
ATOM    344  H   LYS A  25     -14.107   1.619  -3.949  1.00  1.00           H  
ATOM    345  HA  LYS A  25     -16.747   2.146  -2.644  1.00  1.00           H  
ATOM    346 1HB  LYS A  25     -15.991   0.210  -4.864  1.00  1.00           H  
ATOM    347 2HB  LYS A  25     -17.563   0.235  -4.069  1.00  1.00           H  
ATOM    348 1HG  LYS A  25     -17.880   2.589  -4.870  1.00  1.00           H  
ATOM    349 2HG  LYS A  25     -16.327   2.470  -5.716  1.00  1.00           H  
ATOM    350 1HD  LYS A  25     -17.169   0.570  -7.035  1.00  1.00           H  
ATOM    351 2HD  LYS A  25     -18.731   0.672  -6.206  1.00  1.00           H  
ATOM    352 1HE  LYS A  25     -19.038   2.965  -7.076  1.00  1.00           H  
ATOM    353 2HE  LYS A  25     -17.476   2.855  -7.910  1.00  1.00           H  
ATOM    354 1HZ  LYS A  25     -19.302   2.368  -9.376  1.00  1.00           H  
ATOM    355 2HZ  LYS A  25     -18.360   1.027  -9.188  1.00  1.00           H  
ATOM    356 3HZ  LYS A  25     -19.812   1.131  -8.413  1.00  1.00           H  
ATOM    357  N   VAL A  26     -16.872  -0.060  -1.378  1.00  0.92           N  
ATOM    358  CA  VAL A  26     -16.734  -1.186  -0.468  1.00  0.92           C  
ATOM    359  C   VAL A  26     -17.592  -2.367  -0.852  1.00  0.92           C  
ATOM    360  O   VAL A  26     -18.792  -2.236  -1.105  1.00  0.92           O  
ATOM    361  CB  VAL A  26     -17.051  -0.802   0.969  1.00  0.92           C  
ATOM    362  CG1 VAL A  26     -16.944  -2.013   1.840  1.00  0.92           C  
ATOM    363  CG2 VAL A  26     -16.100   0.152   1.435  1.00  0.92           C  
ATOM    364  H   VAL A  26     -17.756   0.420  -1.463  1.00  0.92           H  
ATOM    365  HA  VAL A  26     -15.703  -1.509  -0.494  1.00  0.92           H  
ATOM    366  HB  VAL A  26     -18.046  -0.388   1.031  1.00  0.92           H  
ATOM    367 1HG1 VAL A  26     -17.135  -1.693   2.822  1.00  0.92           H  
ATOM    368 2HG1 VAL A  26     -17.658  -2.777   1.549  1.00  0.92           H  
ATOM    369 3HG1 VAL A  26     -15.937  -2.419   1.775  1.00  0.92           H  
ATOM    370 1HG2 VAL A  26     -16.322   0.395   2.463  1.00  0.92           H  
ATOM    371 2HG2 VAL A  26     -15.117  -0.300   1.371  1.00  0.92           H  
ATOM    372 3HG2 VAL A  26     -16.146   1.049   0.823  1.00  0.92           H  
ATOM    373  N   GLU A  27     -16.947  -3.520  -0.901  1.00  0.83           N  
ATOM    374  CA  GLU A  27     -17.591  -4.769  -1.241  1.00  0.83           C  
ATOM    375  C   GLU A  27     -17.634  -5.693  -0.038  1.00  0.83           C  
ATOM    376  O   GLU A  27     -16.706  -5.705   0.772  1.00  0.83           O  
ATOM    377  CB  GLU A  27     -16.817  -5.439  -2.374  1.00  0.83           C  
ATOM    378  CG  GLU A  27     -16.814  -4.656  -3.693  1.00  0.83           C  
ATOM    379  CD  GLU A  27     -15.987  -5.312  -4.780  1.00  0.83           C  
ATOM    380  OE1 GLU A  27     -15.111  -6.080  -4.449  1.00  0.83           O  
ATOM    381  OE2 GLU A  27     -16.229  -5.045  -5.932  1.00  0.83           O  
ATOM    382  H   GLU A  27     -15.952  -3.513  -0.675  1.00  0.83           H  
ATOM    383  HA  GLU A  27     -18.614  -4.567  -1.560  1.00  0.83           H  
ATOM    384 1HB  GLU A  27     -15.784  -5.581  -2.070  1.00  0.83           H  
ATOM    385 2HB  GLU A  27     -17.238  -6.428  -2.568  1.00  0.83           H  
ATOM    386 1HG  GLU A  27     -17.841  -4.554  -4.042  1.00  0.83           H  
ATOM    387 2HG  GLU A  27     -16.424  -3.654  -3.502  1.00  0.83           H  
ATOM    388  N   ILE A  28     -18.684  -6.499   0.055  1.00  0.77           N  
ATOM    389  CA  ILE A  28     -18.774  -7.513   1.104  1.00  0.77           C  
ATOM    390  C   ILE A  28     -18.397  -8.835   0.476  1.00  0.77           C  
ATOM    391  O   ILE A  28     -18.883  -9.184  -0.602  1.00  0.77           O  
ATOM    392  CB  ILE A  28     -20.156  -7.558   1.759  1.00  0.77           C  
ATOM    393  CG1 ILE A  28     -20.487  -6.201   2.283  1.00  0.77           C  
ATOM    394  CG2 ILE A  28     -20.173  -8.594   2.906  1.00  0.77           C  
ATOM    395  CD1 ILE A  28     -19.505  -5.691   3.310  1.00  0.77           C  
ATOM    396  H   ILE A  28     -19.425  -6.424  -0.628  1.00  0.77           H  
ATOM    397  HA  ILE A  28     -18.052  -7.294   1.883  1.00  0.77           H  
ATOM    398  HB  ILE A  28     -20.909  -7.823   1.017  1.00  0.77           H  
ATOM    399 1HG1 ILE A  28     -20.511  -5.512   1.456  1.00  0.77           H  
ATOM    400 2HG1 ILE A  28     -21.467  -6.241   2.722  1.00  0.77           H  
ATOM    401 1HG2 ILE A  28     -21.158  -8.609   3.366  1.00  0.77           H  
ATOM    402 2HG2 ILE A  28     -19.942  -9.585   2.515  1.00  0.77           H  
ATOM    403 3HG2 ILE A  28     -19.428  -8.320   3.654  1.00  0.77           H  
ATOM    404 1HD1 ILE A  28     -19.802  -4.715   3.658  1.00  0.77           H  
ATOM    405 2HD1 ILE A  28     -19.486  -6.382   4.138  1.00  0.77           H  
ATOM    406 3HD1 ILE A  28     -18.517  -5.629   2.871  1.00  0.77           H  
ATOM    407  N   ILE A  29     -17.480  -9.531   1.112  1.00  0.73           N  
ATOM    408  CA  ILE A  29     -16.924 -10.731   0.536  1.00  0.73           C  
ATOM    409  C   ILE A  29     -17.591 -12.015   1.006  1.00  0.73           C  
ATOM    410  O   ILE A  29     -17.654 -12.300   2.201  1.00  0.73           O  
ATOM    411  CB  ILE A  29     -15.436 -10.792   0.853  1.00  0.73           C  
ATOM    412  CG1 ILE A  29     -14.734  -9.561   0.277  1.00  0.73           C  
ATOM    413  CG2 ILE A  29     -14.876 -12.023   0.271  1.00  0.73           C  
ATOM    414  CD1 ILE A  29     -13.279  -9.445   0.672  1.00  0.73           C  
ATOM    415  H   ILE A  29     -17.153  -9.200   2.018  1.00  0.73           H  
ATOM    416  HA  ILE A  29     -17.036 -10.670  -0.546  1.00  0.73           H  
ATOM    417  HB  ILE A  29     -15.286 -10.789   1.934  1.00  0.73           H  
ATOM    418 1HG1 ILE A  29     -14.819  -9.587  -0.796  1.00  0.73           H  
ATOM    419 2HG1 ILE A  29     -15.248  -8.662   0.638  1.00  0.73           H  
ATOM    420 1HG2 ILE A  29     -13.816 -12.083   0.482  1.00  0.73           H  
ATOM    421 2HG2 ILE A  29     -15.384 -12.877   0.691  1.00  0.73           H  
ATOM    422 3HG2 ILE A  29     -15.040 -12.009  -0.791  1.00  0.73           H  
ATOM    423 1HD1 ILE A  29     -12.858  -8.567   0.232  1.00  0.73           H  
ATOM    424 2HD1 ILE A  29     -13.188  -9.389   1.755  1.00  0.73           H  
ATOM    425 3HD1 ILE A  29     -12.748 -10.306   0.303  1.00  0.73           H  
ATOM    426  N   ALA A  30     -18.104 -12.784   0.049  1.00  0.72           N  
ATOM    427  CA  ALA A  30     -18.772 -14.038   0.366  1.00  0.72           C  
ATOM    428  C   ALA A  30     -17.772 -15.127   0.709  1.00  0.72           C  
ATOM    429  O   ALA A  30     -16.649 -15.132   0.204  1.00  0.72           O  
ATOM    430  CB  ALA A  30     -19.658 -14.482  -0.777  1.00  0.72           C  
ATOM    431  H   ALA A  30     -18.028 -12.489  -0.913  1.00  0.72           H  
ATOM    432  HA  ALA A  30     -19.375 -13.876   1.238  1.00  0.72           H  
ATOM    433 1HB  ALA A  30     -20.157 -15.398  -0.491  1.00  0.72           H  
ATOM    434 2HB  ALA A  30     -20.400 -13.713  -0.986  1.00  0.72           H  
ATOM    435 3HB  ALA A  30     -19.054 -14.659  -1.663  1.00  0.72           H  
ATOM    436  N   ASN A  31     -18.211 -16.065   1.536  1.00  0.73           N  
ATOM    437  CA  ASN A  31     -17.414 -17.199   1.954  1.00  0.73           C  
ATOM    438  C   ASN A  31     -17.466 -18.316   0.925  1.00  0.73           C  
ATOM    439  O   ASN A  31     -18.077 -18.176  -0.136  1.00  0.73           O  
ATOM    440  CB  ASN A  31     -17.863 -17.675   3.335  1.00  0.73           C  
ATOM    441  CG  ASN A  31     -19.238 -18.309   3.426  1.00  0.73           C  
ATOM    442  OD1 ASN A  31     -19.833 -18.788   2.437  1.00  0.73           O  
ATOM    443  ND2 ASN A  31     -19.741 -18.333   4.646  1.00  0.73           N  
ATOM    444  H   ASN A  31     -19.149 -15.969   1.904  1.00  0.73           H  
ATOM    445  HA  ASN A  31     -16.377 -16.884   2.024  1.00  0.73           H  
ATOM    446 1HB  ASN A  31     -17.134 -18.383   3.731  1.00  0.73           H  
ATOM    447 2HB  ASN A  31     -17.874 -16.821   4.005  1.00  0.73           H  
ATOM    448 1HD2 ASN A  31     -20.632 -18.758   4.832  1.00  0.73           H  
ATOM    449 2HD2 ASN A  31     -19.224 -17.919   5.408  1.00  0.73           H  
ATOM    450  N   ASP A  32     -16.868 -19.448   1.258  1.00  0.73           N  
ATOM    451  CA  ASP A  32     -16.784 -20.596   0.360  1.00  0.73           C  
ATOM    452  C   ASP A  32     -18.121 -21.256   0.005  1.00  0.73           C  
ATOM    453  O   ASP A  32     -18.186 -22.058  -0.927  1.00  0.73           O  
ATOM    454  CB  ASP A  32     -15.810 -21.630   0.934  1.00  0.73           C  
ATOM    455  CG  ASP A  32     -16.146 -22.076   2.384  1.00  0.73           C  
ATOM    456  OD1 ASP A  32     -15.883 -21.283   3.286  1.00  0.73           O  
ATOM    457  OD2 ASP A  32     -16.671 -23.150   2.596  1.00  0.73           O  
ATOM    458  H   ASP A  32     -16.405 -19.505   2.150  1.00  0.73           H  
ATOM    459  HA  ASP A  32     -16.350 -20.238  -0.574  1.00  0.73           H  
ATOM    460 1HB  ASP A  32     -15.810 -22.513   0.294  1.00  0.73           H  
ATOM    461 2HB  ASP A  32     -14.799 -21.221   0.920  1.00  0.73           H  
ATOM    462  N   GLN A  33     -19.177 -20.948   0.758  1.00  0.74           N  
ATOM    463  CA  GLN A  33     -20.497 -21.498   0.504  1.00  0.74           C  
ATOM    464  C   GLN A  33     -21.360 -20.484  -0.246  1.00  0.74           C  
ATOM    465  O   GLN A  33     -22.540 -20.728  -0.501  1.00  0.74           O  
ATOM    466  CB  GLN A  33     -21.164 -21.899   1.816  1.00  0.74           C  
ATOM    467  CG  GLN A  33     -20.390 -22.958   2.600  1.00  0.74           C  
ATOM    468  CD  GLN A  33     -20.240 -24.278   1.851  1.00  0.74           C  
ATOM    469  OE1 GLN A  33     -21.237 -24.897   1.449  1.00  0.74           O  
ATOM    470  NE2 GLN A  33     -18.995 -24.716   1.649  1.00  0.74           N  
ATOM    471  H   GLN A  33     -19.088 -20.270   1.506  1.00  0.74           H  
ATOM    472  HA  GLN A  33     -20.394 -22.384  -0.120  1.00  0.74           H  
ATOM    473 1HB  GLN A  33     -21.275 -21.023   2.460  1.00  0.74           H  
ATOM    474 2HB  GLN A  33     -22.163 -22.282   1.618  1.00  0.74           H  
ATOM    475 1HG  GLN A  33     -19.387 -22.576   2.815  1.00  0.74           H  
ATOM    476 2HG  GLN A  33     -20.922 -23.147   3.532  1.00  0.74           H  
ATOM    477 1HE2 GLN A  33     -18.836 -25.570   1.160  1.00  0.74           H  
ATOM    478 2HE2 GLN A  33     -18.182 -24.169   1.985  1.00  0.74           H  
ATOM    479  N   GLY A  34     -20.771 -19.329  -0.578  1.00  0.73           N  
ATOM    480  CA  GLY A  34     -21.478 -18.257  -1.261  1.00  0.73           C  
ATOM    481  C   GLY A  34     -22.233 -17.314  -0.323  1.00  0.73           C  
ATOM    482  O   GLY A  34     -22.969 -16.441  -0.788  1.00  0.73           O  
ATOM    483  H   GLY A  34     -19.788 -19.169  -0.360  1.00  0.73           H  
ATOM    484 1HA  GLY A  34     -20.755 -17.682  -1.839  1.00  0.73           H  
ATOM    485 2HA  GLY A  34     -22.176 -18.690  -1.975  1.00  0.73           H  
ATOM    486  N   ASN A  35     -22.073 -17.475   0.992  1.00  0.72           N  
ATOM    487  CA  ASN A  35     -22.794 -16.614   1.918  1.00  0.72           C  
ATOM    488  C   ASN A  35     -21.966 -15.387   2.277  1.00  0.72           C  
ATOM    489  O   ASN A  35     -20.753 -15.467   2.424  1.00  0.72           O  
ATOM    490  CB  ASN A  35     -23.206 -17.400   3.155  1.00  0.72           C  
ATOM    491  CG  ASN A  35     -24.261 -18.453   2.836  1.00  0.72           C  
ATOM    492  OD1 ASN A  35     -25.191 -18.147   2.079  1.00  0.72           O  
ATOM    493  ND2 ASN A  35     -24.160 -19.655   3.379  1.00  0.72           N  
ATOM    494  H   ASN A  35     -21.435 -18.179   1.362  1.00  0.72           H  
ATOM    495  HA  ASN A  35     -23.700 -16.257   1.427  1.00  0.72           H  
ATOM    496 1HB  ASN A  35     -22.339 -17.900   3.578  1.00  0.72           H  
ATOM    497 2HB  ASN A  35     -23.593 -16.722   3.917  1.00  0.72           H  
ATOM    498 1HD2 ASN A  35     -24.849 -20.348   3.177  1.00  0.72           H  
ATOM    499 2HD2 ASN A  35     -23.395 -19.913   4.014  1.00  0.72           H  
ATOM    500  N   ARG A  36     -22.620 -14.245   2.483  1.00  0.70           N  
ATOM    501  CA  ARG A  36     -21.897 -13.024   2.870  1.00  0.70           C  
ATOM    502  C   ARG A  36     -21.634 -12.939   4.360  1.00  0.70           C  
ATOM    503  O   ARG A  36     -20.929 -12.045   4.831  1.00  0.70           O  
ATOM    504  CB  ARG A  36     -22.648 -11.794   2.423  1.00  0.70           C  
ATOM    505  CG  ARG A  36     -22.707 -11.617   0.920  1.00  0.70           C  
ATOM    506  CD  ARG A  36     -23.472 -10.409   0.544  1.00  0.70           C  
ATOM    507  NE  ARG A  36     -23.547 -10.239  -0.900  1.00  0.70           N  
ATOM    508  CZ  ARG A  36     -24.260  -9.276  -1.525  1.00  0.70           C  
ATOM    509  NH1 ARG A  36     -24.962  -8.406  -0.825  1.00  0.70           N  
ATOM    510  NH2 ARG A  36     -24.255  -9.208  -2.848  1.00  0.70           N  
ATOM    511  H   ARG A  36     -23.622 -14.211   2.349  1.00  0.70           H  
ATOM    512  HA  ARG A  36     -20.941 -13.012   2.366  1.00  0.70           H  
ATOM    513 1HB  ARG A  36     -23.670 -11.826   2.800  1.00  0.70           H  
ATOM    514 2HB  ARG A  36     -22.177 -10.908   2.841  1.00  0.70           H  
ATOM    515 1HG  ARG A  36     -21.691 -11.511   0.532  1.00  0.70           H  
ATOM    516 2HG  ARG A  36     -23.182 -12.488   0.466  1.00  0.70           H  
ATOM    517 1HD  ARG A  36     -24.488 -10.482   0.933  1.00  0.70           H  
ATOM    518 2HD  ARG A  36     -22.989  -9.526   0.967  1.00  0.70           H  
ATOM    519  HE  ARG A  36     -23.023 -10.882  -1.475  1.00  0.70           H  
ATOM    520 1HH1 ARG A  36     -24.971  -8.447   0.210  1.00  0.70           H  
ATOM    521 2HH1 ARG A  36     -25.490  -7.689  -1.292  1.00  0.70           H  
ATOM    522 1HH2 ARG A  36     -23.719  -9.874  -3.386  1.00  0.70           H  
ATOM    523 2HH2 ARG A  36     -24.787  -8.491  -3.318  1.00  0.70           H  
ATOM    524  N   THR A  37     -22.216 -13.871   5.088  1.00  0.68           N  
ATOM    525  CA  THR A  37     -22.102 -13.920   6.528  1.00  0.68           C  
ATOM    526  C   THR A  37     -21.663 -15.318   6.975  1.00  0.68           C  
ATOM    527  O   THR A  37     -22.236 -16.310   6.524  1.00  0.68           O  
ATOM    528  CB  THR A  37     -23.460 -13.574   7.133  1.00  0.68           C  
ATOM    529  OG1 THR A  37     -23.881 -12.281   6.681  1.00  0.68           O  
ATOM    530  CG2 THR A  37     -23.369 -13.569   8.555  1.00  0.68           C  
ATOM    531  H   THR A  37     -22.765 -14.571   4.618  1.00  0.68           H  
ATOM    532  HA  THR A  37     -21.352 -13.201   6.859  1.00  0.68           H  
ATOM    533  HB  THR A  37     -24.196 -14.314   6.824  1.00  0.68           H  
ATOM    534  HG1 THR A  37     -23.169 -11.650   6.828  1.00  0.68           H  
ATOM    535 1HG2 THR A  37     -24.341 -13.327   8.986  1.00  0.68           H  
ATOM    536 2HG2 THR A  37     -23.061 -14.552   8.865  1.00  0.68           H  
ATOM    537 3HG2 THR A  37     -22.635 -12.839   8.880  1.00  0.68           H  
ATOM    538  N   THR A  38     -20.668 -15.396   7.864  1.00  0.67           N  
ATOM    539  CA  THR A  38     -20.181 -16.673   8.389  1.00  0.67           C  
ATOM    540  C   THR A  38     -20.493 -16.842   9.884  1.00  0.67           C  
ATOM    541  O   THR A  38     -20.088 -16.008  10.690  1.00  0.67           O  
ATOM    542  CB  THR A  38     -18.661 -16.818   8.222  1.00  0.67           C  
ATOM    543  OG1 THR A  38     -18.318 -16.767   6.823  1.00  0.67           O  
ATOM    544  CG2 THR A  38     -18.196 -18.143   8.801  1.00  0.67           C  
ATOM    545  H   THR A  38     -20.240 -14.533   8.194  1.00  0.67           H  
ATOM    546  HA  THR A  38     -20.631 -17.459   7.799  1.00  0.67           H  
ATOM    547  HB  THR A  38     -18.164 -15.997   8.741  1.00  0.67           H  
ATOM    548  HG1 THR A  38     -18.507 -15.886   6.480  1.00  0.67           H  
ATOM    549 1HG2 THR A  38     -17.131 -18.248   8.686  1.00  0.67           H  
ATOM    550 2HG2 THR A  38     -18.444 -18.187   9.857  1.00  0.67           H  
ATOM    551 3HG2 THR A  38     -18.695 -18.947   8.274  1.00  0.67           H  
ATOM    552  N   PRO A  39     -21.207 -17.890  10.305  1.00  0.66           N  
ATOM    553  CA  PRO A  39     -21.529 -18.179  11.691  1.00  0.66           C  
ATOM    554  C   PRO A  39     -20.301 -18.274  12.575  1.00  0.66           C  
ATOM    555  O   PRO A  39     -19.307 -18.892  12.183  1.00  0.66           O  
ATOM    556  CB  PRO A  39     -22.170 -19.546  11.578  1.00  0.66           C  
ATOM    557  CG  PRO A  39     -22.731 -19.624  10.201  1.00  0.66           C  
ATOM    558  CD  PRO A  39     -21.793 -18.844   9.340  1.00  0.66           C  
ATOM    559  HA  PRO A  39     -22.236 -17.435  12.090  1.00  0.66           H  
ATOM    560 1HB  PRO A  39     -21.411 -20.321  11.727  1.00  0.66           H  
ATOM    561 2HB  PRO A  39     -22.937 -19.658  12.344  1.00  0.66           H  
ATOM    562 1HG  PRO A  39     -22.777 -20.680   9.880  1.00  0.66           H  
ATOM    563 2HG  PRO A  39     -23.738 -19.272  10.168  1.00  0.66           H  
ATOM    564 1HD  PRO A  39     -21.041 -19.505   8.893  1.00  0.66           H  
ATOM    565 2HD  PRO A  39     -22.412 -18.332   8.580  1.00  0.66           H  
ATOM    566  N   SER A  40     -20.376 -17.774  13.801  1.00  0.65           N  
ATOM    567  CA  SER A  40     -19.236 -17.853  14.716  1.00  0.65           C  
ATOM    568  C   SER A  40     -19.133 -19.184  15.427  1.00  0.65           C  
ATOM    569  O   SER A  40     -19.132 -19.230  16.651  1.00  0.65           O  
ATOM    570  CB  SER A  40     -19.311 -16.798  15.807  1.00  0.65           C  
ATOM    571  OG  SER A  40     -19.169 -15.504  15.316  1.00  0.65           O  
ATOM    572  H   SER A  40     -21.222 -17.296  14.096  1.00  0.65           H  
ATOM    573  HA  SER A  40     -18.324 -17.705  14.134  1.00  0.65           H  
ATOM    574 1HB  SER A  40     -20.272 -16.886  16.322  1.00  0.65           H  
ATOM    575 2HB  SER A  40     -18.536 -16.998  16.543  1.00  0.65           H  
ATOM    576  HG  SER A  40     -19.958 -15.343  14.785  1.00  0.65           H  
ATOM    577  N   TYR A  41     -18.987 -20.251  14.670  1.00  0.65           N  
ATOM    578  CA  TYR A  41     -18.863 -21.571  15.271  1.00  0.65           C  
ATOM    579  C   TYR A  41     -17.590 -22.253  14.832  1.00  0.65           C  
ATOM    580  O   TYR A  41     -17.232 -22.238  13.646  1.00  0.65           O  
ATOM    581  CB  TYR A  41     -19.987 -22.539  14.849  1.00  0.65           C  
ATOM    582  CG  TYR A  41     -21.430 -22.329  15.234  1.00  0.65           C  
ATOM    583  CD1 TYR A  41     -22.205 -21.557  14.475  1.00  0.65           C  
ATOM    584  CD2 TYR A  41     -21.976 -22.976  16.306  1.00  0.65           C  
ATOM    585  CE1 TYR A  41     -23.541 -21.389  14.758  1.00  0.65           C  
ATOM    586  CE2 TYR A  41     -23.309 -22.822  16.619  1.00  0.65           C  
ATOM    587  CZ  TYR A  41     -24.094 -22.034  15.843  1.00  0.65           C  
ATOM    588  OH  TYR A  41     -25.423 -21.869  16.148  1.00  0.65           O  
ATOM    589  H   TYR A  41     -18.976 -20.104  13.662  1.00  0.65           H  
ATOM    590  HA  TYR A  41     -18.835 -21.477  16.356  1.00  0.65           H  
ATOM    591 1HB  TYR A  41     -19.977 -22.576  13.763  1.00  0.65           H  
ATOM    592 2HB  TYR A  41     -19.712 -23.535  15.188  1.00  0.65           H  
ATOM    593  HD1 TYR A  41     -21.760 -21.082  13.655  1.00  0.65           H  
ATOM    594  HD2 TYR A  41     -21.366 -23.598  16.915  1.00  0.65           H  
ATOM    595  HE1 TYR A  41     -24.155 -20.752  14.133  1.00  0.65           H  
ATOM    596  HE2 TYR A  41     -23.732 -23.335  17.481  1.00  0.65           H  
ATOM    597  HH  TYR A  41     -25.541 -21.950  17.100  1.00  0.65           H  
ATOM    598  N   VAL A  42     -16.966 -22.937  15.780  1.00  0.66           N  
ATOM    599  CA  VAL A  42     -15.838 -23.796  15.480  1.00  0.66           C  
ATOM    600  C   VAL A  42     -16.151 -25.184  15.998  1.00  0.66           C  
ATOM    601  O   VAL A  42     -16.423 -25.362  17.190  1.00  0.66           O  
ATOM    602  CB  VAL A  42     -14.541 -23.325  16.143  1.00  0.66           C  
ATOM    603  CG1 VAL A  42     -13.447 -24.308  15.779  1.00  0.66           C  
ATOM    604  CG2 VAL A  42     -14.173 -21.889  15.701  1.00  0.66           C  
ATOM    605  H   VAL A  42     -17.295 -22.852  16.745  1.00  0.66           H  
ATOM    606  HA  VAL A  42     -15.694 -23.845  14.402  1.00  0.66           H  
ATOM    607  HB  VAL A  42     -14.664 -23.355  17.226  1.00  0.66           H  
ATOM    608 1HG1 VAL A  42     -12.551 -24.019  16.260  1.00  0.66           H  
ATOM    609 2HG1 VAL A  42     -13.721 -25.304  16.106  1.00  0.66           H  
ATOM    610 3HG1 VAL A  42     -13.302 -24.319  14.702  1.00  0.66           H  
ATOM    611 1HG2 VAL A  42     -13.247 -21.583  16.185  1.00  0.66           H  
ATOM    612 2HG2 VAL A  42     -14.043 -21.850  14.629  1.00  0.66           H  
ATOM    613 3HG2 VAL A  42     -14.970 -21.207  15.989  1.00  0.66           H  
ATOM    614  N   ALA A  43     -16.134 -26.168  15.117  1.00  0.68           N  
ATOM    615  CA  ALA A  43     -16.458 -27.517  15.540  1.00  0.68           C  
ATOM    616  C   ALA A  43     -15.289 -28.422  15.338  1.00  0.68           C  
ATOM    617  O   ALA A  43     -14.515 -28.294  14.390  1.00  0.68           O  
ATOM    618  CB  ALA A  43     -17.662 -28.074  14.807  1.00  0.68           C  
ATOM    619  H   ALA A  43     -15.876 -25.975  14.156  1.00  0.68           H  
ATOM    620  HA  ALA A  43     -16.676 -27.502  16.597  1.00  0.68           H  
ATOM    621 1HB  ALA A  43     -17.869 -29.080  15.181  1.00  0.68           H  
ATOM    622 2HB  ALA A  43     -18.532 -27.443  14.976  1.00  0.68           H  
ATOM    623 3HB  ALA A  43     -17.459 -28.123  13.767  1.00  0.68           H  
ATOM    624  N   PHE A  44     -15.184 -29.379  16.213  1.00  0.72           N  
ATOM    625  CA  PHE A  44     -14.158 -30.364  16.093  1.00  0.72           C  
ATOM    626  C   PHE A  44     -14.882 -31.608  15.604  1.00  0.72           C  
ATOM    627  O   PHE A  44     -16.056 -31.380  15.297  1.00  0.72           O  
ATOM    628  CB  PHE A  44     -13.507 -30.404  17.449  1.00  0.72           C  
ATOM    629  CG  PHE A  44     -12.792 -29.034  17.732  1.00  0.72           C  
ATOM    630  CD1 PHE A  44     -13.535 -27.926  18.163  1.00  0.72           C  
ATOM    631  CD2 PHE A  44     -11.435 -28.857  17.613  1.00  0.72           C  
ATOM    632  CE1 PHE A  44     -12.954 -26.715  18.450  1.00  0.72           C  
ATOM    633  CE2 PHE A  44     -10.856 -27.632  17.900  1.00  0.72           C  
ATOM    634  CZ  PHE A  44     -11.616 -26.567  18.316  1.00  0.72           C  
ATOM    635  H   PHE A  44     -15.821 -29.409  17.012  1.00  0.72           H  
ATOM    636  HA  PHE A  44     -13.425 -30.064  15.346  1.00  0.72           H  
ATOM    637 1HB  PHE A  44     -14.266 -30.561  18.217  1.00  0.72           H  
ATOM    638 2HB  PHE A  44     -12.816 -31.197  17.523  1.00  0.72           H  
ATOM    639  HD1 PHE A  44     -14.611 -28.031  18.276  1.00  0.72           H  
ATOM    640  HD2 PHE A  44     -10.818 -29.680  17.294  1.00  0.72           H  
ATOM    641  HE1 PHE A  44     -13.573 -25.877  18.782  1.00  0.72           H  
ATOM    642  HE2 PHE A  44      -9.794 -27.504  17.804  1.00  0.72           H  
ATOM    643  HZ  PHE A  44     -11.147 -25.611  18.542  1.00  0.72           H  
ATOM    644  N   THR A  45     -14.120 -32.316  14.772  1.00  0.76           N  
ATOM    645  CA  THR A  45     -14.396 -33.738  14.620  1.00  0.76           C  
ATOM    646  C   THR A  45     -13.147 -34.544  14.850  1.00  0.76           C  
ATOM    647  O   THR A  45     -12.097 -34.001  15.157  1.00  0.76           O  
ATOM    648  CB  THR A  45     -14.885 -34.072  13.189  1.00  0.76           C  
ATOM    649  OG1 THR A  45     -13.797 -33.928  12.286  1.00  0.76           O  
ATOM    650  CG2 THR A  45     -16.000 -33.114  12.740  1.00  0.76           C  
ATOM    651  H   THR A  45     -13.970 -31.902  13.851  1.00  0.76           H  
ATOM    652  HA  THR A  45     -15.146 -34.038  15.352  1.00  0.76           H  
ATOM    653  HB  THR A  45     -15.255 -35.093  13.157  1.00  0.76           H  
ATOM    654  HG1 THR A  45     -13.613 -32.958  12.200  1.00  0.76           H  
ATOM    655 1HG2 THR A  45     -16.312 -33.367  11.729  1.00  0.76           H  
ATOM    656 2HG2 THR A  45     -16.852 -33.197  13.416  1.00  0.76           H  
ATOM    657 3HG2 THR A  45     -15.624 -32.087  12.752  1.00  0.76           H  
ATOM    658  N   ASP A  46     -13.235 -35.842  14.636  1.00  0.79           N  
ATOM    659  CA  ASP A  46     -12.074 -36.682  14.823  1.00  0.79           C  
ATOM    660  C   ASP A  46     -11.194 -36.782  13.576  1.00  0.79           C  
ATOM    661  O   ASP A  46     -10.222 -37.543  13.564  1.00  0.79           O  
ATOM    662  CB  ASP A  46     -12.508 -38.055  15.305  1.00  0.79           C  
ATOM    663  CG  ASP A  46     -13.112 -37.947  16.693  1.00  0.79           C  
ATOM    664  OD1 ASP A  46     -12.895 -36.918  17.333  1.00  0.79           O  
ATOM    665  OD2 ASP A  46     -13.753 -38.861  17.122  1.00  0.79           O  
ATOM    666  H   ASP A  46     -14.115 -36.253  14.359  1.00  0.79           H  
ATOM    667  HA  ASP A  46     -11.466 -36.236  15.605  1.00  0.79           H  
ATOM    668 1HB  ASP A  46     -13.245 -38.472  14.618  1.00  0.79           H  
ATOM    669 2HB  ASP A  46     -11.652 -38.729  15.331  1.00  0.79           H  
ATOM    670  N   THR A  47     -11.566 -36.064  12.504  1.00  0.80           N  
ATOM    671  CA  THR A  47     -10.763 -36.081  11.290  1.00  0.80           C  
ATOM    672  C   THR A  47     -10.365 -34.664  10.849  1.00  0.80           C  
ATOM    673  O   THR A  47      -9.345 -34.482  10.182  1.00  0.80           O  
ATOM    674  CB  THR A  47     -11.510 -36.794  10.144  1.00  0.80           C  
ATOM    675  OG1 THR A  47     -12.718 -36.095   9.845  1.00  0.80           O  
ATOM    676  CG2 THR A  47     -11.855 -38.233  10.533  1.00  0.80           C  
ATOM    677  H   THR A  47     -12.382 -35.455  12.542  1.00  0.80           H  
ATOM    678  HA  THR A  47      -9.845 -36.632  11.488  1.00  0.80           H  
ATOM    679  HB  THR A  47     -10.876 -36.799   9.259  1.00  0.80           H  
ATOM    680  HG1 THR A  47     -12.524 -35.150   9.748  1.00  0.80           H  
ATOM    681 1HG2 THR A  47     -12.374 -38.716   9.707  1.00  0.80           H  
ATOM    682 2HG2 THR A  47     -10.937 -38.778  10.756  1.00  0.80           H  
ATOM    683 3HG2 THR A  47     -12.497 -38.234  11.410  1.00  0.80           H  
ATOM    684  N   GLU A  48     -11.166 -33.664  11.226  1.00  0.79           N  
ATOM    685  CA  GLU A  48     -10.920 -32.278  10.818  1.00  0.79           C  
ATOM    686  C   GLU A  48     -11.623 -31.242  11.694  1.00  0.79           C  
ATOM    687  O   GLU A  48     -12.684 -31.512  12.273  1.00  0.79           O  
ATOM    688  CB  GLU A  48     -11.367 -32.067   9.371  1.00  0.79           C  
ATOM    689  CG  GLU A  48     -12.860 -32.266   9.120  1.00  0.79           C  
ATOM    690  CD  GLU A  48     -13.245 -32.126   7.647  1.00  0.79           C  
ATOM    691  OE1 GLU A  48     -12.374 -31.907   6.835  1.00  0.79           O  
ATOM    692  OE2 GLU A  48     -14.408 -32.263   7.342  1.00  0.79           O  
ATOM    693  H   GLU A  48     -11.979 -33.873  11.779  1.00  0.79           H  
ATOM    694  HA  GLU A  48      -9.847 -32.093  10.881  1.00  0.79           H  
ATOM    695 1HB  GLU A  48     -11.120 -31.049   9.065  1.00  0.79           H  
ATOM    696 2HB  GLU A  48     -10.823 -32.745   8.715  1.00  0.79           H  
ATOM    697 1HG  GLU A  48     -13.153 -33.252   9.471  1.00  0.79           H  
ATOM    698 2HG  GLU A  48     -13.406 -31.528   9.708  1.00  0.79           H  
ATOM    699  N   ARG A  49     -11.079 -30.023  11.708  1.00  0.77           N  
ATOM    700  CA  ARG A  49     -11.760 -28.918  12.373  1.00  0.77           C  
ATOM    701  C   ARG A  49     -12.612 -28.195  11.336  1.00  0.77           C  
ATOM    702  O   ARG A  49     -12.192 -28.016  10.190  1.00  0.77           O  
ATOM    703  CB  ARG A  49     -10.765 -27.959  13.018  1.00  0.77           C  
ATOM    704  CG  ARG A  49      -9.929 -28.579  14.132  1.00  0.77           C  
ATOM    705  CD  ARG A  49      -8.991 -27.596  14.742  1.00  0.77           C  
ATOM    706  NE  ARG A  49      -8.166 -28.194  15.789  1.00  0.77           N  
ATOM    707  CZ  ARG A  49      -7.241 -27.523  16.503  1.00  0.77           C  
ATOM    708  NH1 ARG A  49      -7.032 -26.250  16.259  1.00  0.77           N  
ATOM    709  NH2 ARG A  49      -6.545 -28.136  17.443  1.00  0.77           N  
ATOM    710  H   ARG A  49     -10.201 -29.859  11.233  1.00  0.77           H  
ATOM    711  HA  ARG A  49     -12.417 -29.313  13.150  1.00  0.77           H  
ATOM    712 1HB  ARG A  49     -10.088 -27.567  12.262  1.00  0.77           H  
ATOM    713 2HB  ARG A  49     -11.311 -27.113  13.446  1.00  0.77           H  
ATOM    714 1HG  ARG A  49     -10.594 -28.961  14.899  1.00  0.77           H  
ATOM    715 2HG  ARG A  49      -9.340 -29.401  13.726  1.00  0.77           H  
ATOM    716 1HD  ARG A  49      -8.330 -27.200  13.972  1.00  0.77           H  
ATOM    717 2HD  ARG A  49      -9.563 -26.777  15.183  1.00  0.77           H  
ATOM    718  HE  ARG A  49      -8.301 -29.177  15.995  1.00  0.77           H  
ATOM    719 1HH1 ARG A  49      -7.556 -25.788  15.528  1.00  0.77           H  
ATOM    720 2HH1 ARG A  49      -6.340 -25.740  16.787  1.00  0.77           H  
ATOM    721 1HH2 ARG A  49      -6.700 -29.117  17.632  1.00  0.77           H  
ATOM    722 2HH2 ARG A  49      -5.851 -27.626  17.970  1.00  0.77           H  
ATOM    723  N   LEU A  50     -13.807 -27.799  11.738  1.00  0.74           N  
ATOM    724  CA  LEU A  50     -14.741 -27.110  10.869  1.00  0.74           C  
ATOM    725  C   LEU A  50     -15.009 -25.704  11.377  1.00  0.74           C  
ATOM    726  O   LEU A  50     -15.152 -25.502  12.581  1.00  0.74           O  
ATOM    727  CB  LEU A  50     -16.051 -27.867  10.885  1.00  0.74           C  
ATOM    728  CG  LEU A  50     -16.033 -29.315  10.504  1.00  0.74           C  
ATOM    729  CD1 LEU A  50     -17.432 -29.874  10.733  1.00  0.74           C  
ATOM    730  CD2 LEU A  50     -15.601 -29.459   9.070  1.00  0.74           C  
ATOM    731  H   LEU A  50     -14.082 -27.984  12.695  1.00  0.74           H  
ATOM    732  HA  LEU A  50     -14.331 -27.059   9.862  1.00  0.74           H  
ATOM    733 1HB  LEU A  50     -16.442 -27.809  11.876  1.00  0.74           H  
ATOM    734 2HB  LEU A  50     -16.743 -27.361  10.224  1.00  0.74           H  
ATOM    735  HG  LEU A  50     -15.338 -29.864  11.148  1.00  0.74           H  
ATOM    736 1HD1 LEU A  50     -17.443 -30.933  10.474  1.00  0.74           H  
ATOM    737 2HD1 LEU A  50     -17.702 -29.754  11.783  1.00  0.74           H  
ATOM    738 3HD1 LEU A  50     -18.150 -29.343  10.115  1.00  0.74           H  
ATOM    739 1HD2 LEU A  50     -15.599 -30.515   8.798  1.00  0.74           H  
ATOM    740 2HD2 LEU A  50     -16.286 -28.924   8.424  1.00  0.74           H  
ATOM    741 3HD2 LEU A  50     -14.595 -29.054   8.946  1.00  0.74           H  
ATOM    742  N   ILE A  51     -15.117 -24.732  10.482  1.00  0.71           N  
ATOM    743  CA  ILE A  51     -15.444 -23.373  10.916  1.00  0.71           C  
ATOM    744  C   ILE A  51     -16.561 -22.775  10.053  1.00  0.71           C  
ATOM    745  O   ILE A  51     -16.523 -22.875   8.821  1.00  0.71           O  
ATOM    746  CB  ILE A  51     -14.204 -22.463  10.896  1.00  0.71           C  
ATOM    747  CG1 ILE A  51     -13.095 -23.022  11.769  1.00  0.71           C  
ATOM    748  CG2 ILE A  51     -14.557 -21.061  11.395  1.00  0.71           C  
ATOM    749  CD1 ILE A  51     -11.837 -22.261  11.635  1.00  0.71           C  
ATOM    750  H   ILE A  51     -14.977 -24.933   9.503  1.00  0.71           H  
ATOM    751  HA  ILE A  51     -15.806 -23.411  11.940  1.00  0.71           H  
ATOM    752  HB  ILE A  51     -13.820 -22.418   9.897  1.00  0.71           H  
ATOM    753 1HG1 ILE A  51     -13.411 -23.012  12.795  1.00  0.71           H  
ATOM    754 2HG1 ILE A  51     -12.876 -24.040  11.482  1.00  0.71           H  
ATOM    755 1HG2 ILE A  51     -13.664 -20.454  11.358  1.00  0.71           H  
ATOM    756 2HG2 ILE A  51     -15.319 -20.614  10.774  1.00  0.71           H  
ATOM    757 3HG2 ILE A  51     -14.923 -21.125  12.419  1.00  0.71           H  
ATOM    758 1HD1 ILE A  51     -11.075 -22.707  12.266  1.00  0.71           H  
ATOM    759 2HD1 ILE A  51     -11.501 -22.282  10.599  1.00  0.71           H  
ATOM    760 3HD1 ILE A  51     -12.016 -21.241  11.934  1.00  0.71           H  
ATOM    761  N   GLY A  52     -17.551 -22.151  10.684  1.00  0.70           N  
ATOM    762  CA  GLY A  52     -18.627 -21.522   9.920  1.00  0.70           C  
ATOM    763  C   GLY A  52     -19.799 -22.455   9.667  1.00  0.70           C  
ATOM    764  O   GLY A  52     -20.241 -23.161  10.575  1.00  0.70           O  
ATOM    765  H   GLY A  52     -17.537 -22.104  11.705  1.00  0.70           H  
ATOM    766 1HA  GLY A  52     -18.977 -20.641  10.455  1.00  0.70           H  
ATOM    767 2HA  GLY A  52     -18.232 -21.176   8.969  1.00  0.70           H  
ATOM    768  N   ASP A  53     -20.334 -22.435   8.444  1.00  0.71           N  
ATOM    769  CA  ASP A  53     -21.528 -23.214   8.121  1.00  0.71           C  
ATOM    770  C   ASP A  53     -21.360 -24.698   8.419  1.00  0.71           C  
ATOM    771  O   ASP A  53     -22.263 -25.326   8.963  1.00  0.71           O  
ATOM    772  CB  ASP A  53     -21.856 -23.053   6.635  1.00  0.71           C  
ATOM    773  CG  ASP A  53     -22.427 -21.684   6.268  1.00  0.71           C  
ATOM    774  OD1 ASP A  53     -22.876 -21.011   7.154  1.00  0.71           O  
ATOM    775  OD2 ASP A  53     -22.372 -21.315   5.107  1.00  0.71           O  
ATOM    776  H   ASP A  53     -19.914 -21.854   7.734  1.00  0.71           H  
ATOM    777  HA  ASP A  53     -22.359 -22.836   8.715  1.00  0.71           H  
ATOM    778 1HB  ASP A  53     -20.954 -23.221   6.048  1.00  0.71           H  
ATOM    779 2HB  ASP A  53     -22.577 -23.819   6.343  1.00  0.71           H  
ATOM    780  N   ALA A  54     -20.209 -25.279   8.086  1.00  0.73           N  
ATOM    781  CA  ALA A  54     -20.031 -26.698   8.374  1.00  0.73           C  
ATOM    782  C   ALA A  54     -20.066 -26.954   9.879  1.00  0.73           C  
ATOM    783  O   ALA A  54     -20.639 -27.943  10.351  1.00  0.73           O  
ATOM    784  CB  ALA A  54     -18.733 -27.194   7.787  1.00  0.73           C  
ATOM    785  H   ALA A  54     -19.476 -24.742   7.644  1.00  0.73           H  
ATOM    786  HA  ALA A  54     -20.857 -27.243   7.918  1.00  0.73           H  
ATOM    787 1HB  ALA A  54     -18.629 -28.257   7.989  1.00  0.73           H  
ATOM    788 2HB  ALA A  54     -18.733 -27.027   6.712  1.00  0.73           H  
ATOM    789 3HB  ALA A  54     -17.904 -26.653   8.238  1.00  0.73           H  
ATOM    790  N   ALA A  55     -19.461 -26.045  10.645  1.00  0.75           N  
ATOM    791  CA  ALA A  55     -19.439 -26.205  12.087  1.00  0.75           C  
ATOM    792  C   ALA A  55     -20.850 -26.153  12.627  1.00  0.75           C  
ATOM    793  O   ALA A  55     -21.209 -26.951  13.485  1.00  0.75           O  
ATOM    794  CB  ALA A  55     -18.595 -25.132  12.736  1.00  0.75           C  
ATOM    795  H   ALA A  55     -19.035 -25.229  10.225  1.00  0.75           H  
ATOM    796  HA  ALA A  55     -19.026 -27.184  12.314  1.00  0.75           H  
ATOM    797 1HB  ALA A  55     -18.585 -25.271  13.811  1.00  0.75           H  
ATOM    798 2HB  ALA A  55     -17.598 -25.184  12.359  1.00  0.75           H  
ATOM    799 3HB  ALA A  55     -19.007 -24.168  12.502  1.00  0.75           H  
ATOM    800  N   LYS A  56     -21.659 -25.239  12.066  1.00  0.78           N  
ATOM    801  CA  LYS A  56     -23.055 -25.041  12.449  1.00  0.78           C  
ATOM    802  C   LYS A  56     -23.889 -26.272  12.115  1.00  0.78           C  
ATOM    803  O   LYS A  56     -24.660 -26.760  12.943  1.00  0.78           O  
ATOM    804  CB  LYS A  56     -23.639 -23.804  11.749  1.00  0.78           C  
ATOM    805  CG  LYS A  56     -25.094 -23.438  12.126  1.00  0.78           C  
ATOM    806  CD  LYS A  56     -25.506 -22.100  11.464  1.00  0.78           C  
ATOM    807  CE  LYS A  56     -27.004 -21.739  11.672  1.00  0.78           C  
ATOM    808  NZ  LYS A  56     -27.347 -21.464  13.108  1.00  0.78           N  
ATOM    809  H   LYS A  56     -21.261 -24.622  11.359  1.00  0.78           H  
ATOM    810  HA  LYS A  56     -23.097 -24.868  13.521  1.00  0.78           H  
ATOM    811 1HB  LYS A  56     -23.001 -22.943  11.943  1.00  0.78           H  
ATOM    812 2HB  LYS A  56     -23.624 -23.970  10.675  1.00  0.78           H  
ATOM    813 1HG  LYS A  56     -25.762 -24.227  11.780  1.00  0.78           H  
ATOM    814 2HG  LYS A  56     -25.188 -23.355  13.208  1.00  0.78           H  
ATOM    815 1HD  LYS A  56     -24.898 -21.297  11.875  1.00  0.78           H  
ATOM    816 2HD  LYS A  56     -25.304 -22.160  10.393  1.00  0.78           H  
ATOM    817 1HE  LYS A  56     -27.223 -20.844  11.089  1.00  0.78           H  
ATOM    818 2HE  LYS A  56     -27.626 -22.556  11.311  1.00  0.78           H  
ATOM    819 1HZ  LYS A  56     -28.345 -21.199  13.210  1.00  0.78           H  
ATOM    820 2HZ  LYS A  56     -27.168 -22.289  13.659  1.00  0.78           H  
ATOM    821 3HZ  LYS A  56     -26.797 -20.696  13.451  1.00  0.78           H  
ATOM    822  N   ASN A  57     -23.695 -26.811  10.912  1.00  0.81           N  
ATOM    823  CA  ASN A  57     -24.454 -27.958  10.431  1.00  0.81           C  
ATOM    824  C   ASN A  57     -24.283 -29.188  11.321  1.00  0.81           C  
ATOM    825  O   ASN A  57     -25.225 -29.959  11.513  1.00  0.81           O  
ATOM    826  CB  ASN A  57     -24.045 -28.280   9.006  1.00  0.81           C  
ATOM    827  CG  ASN A  57     -24.564 -27.270   8.004  1.00  0.81           C  
ATOM    828  OD1 ASN A  57     -25.527 -26.535   8.266  1.00  0.81           O  
ATOM    829  ND2 ASN A  57     -23.937 -27.222   6.855  1.00  0.81           N  
ATOM    830  H   ASN A  57     -23.027 -26.371  10.281  1.00  0.81           H  
ATOM    831  HA  ASN A  57     -25.511 -27.694  10.440  1.00  0.81           H  
ATOM    832 1HB  ASN A  57     -22.956 -28.303   8.947  1.00  0.81           H  
ATOM    833 2HB  ASN A  57     -24.407 -29.270   8.738  1.00  0.81           H  
ATOM    834 1HD2 ASN A  57     -24.232 -26.577   6.152  1.00  0.81           H  
ATOM    835 2HD2 ASN A  57     -23.165 -27.829   6.683  1.00  0.81           H  
ATOM    836  N   GLN A  58     -23.103 -29.348  11.913  1.00  0.83           N  
ATOM    837  CA  GLN A  58     -22.841 -30.490  12.783  1.00  0.83           C  
ATOM    838  C   GLN A  58     -23.261 -30.281  14.242  1.00  0.83           C  
ATOM    839  O   GLN A  58     -23.238 -31.235  15.029  1.00  0.83           O  
ATOM    840  CB  GLN A  58     -21.345 -30.824  12.774  1.00  0.83           C  
ATOM    841  CG  GLN A  58     -20.773 -31.300  11.443  1.00  0.83           C  
ATOM    842  CD  GLN A  58     -21.366 -32.619  10.994  1.00  0.83           C  
ATOM    843  OE1 GLN A  58     -21.382 -33.585  11.767  1.00  0.83           O  
ATOM    844  NE2 GLN A  58     -21.839 -32.686   9.754  1.00  0.83           N  
ATOM    845  H   GLN A  58     -22.346 -28.691  11.701  1.00  0.83           H  
ATOM    846  HA  GLN A  58     -23.394 -31.343  12.394  1.00  0.83           H  
ATOM    847 1HB  GLN A  58     -20.789 -29.920  13.056  1.00  0.83           H  
ATOM    848 2HB  GLN A  58     -21.137 -31.580  13.528  1.00  0.83           H  
ATOM    849 1HG  GLN A  58     -20.970 -30.545  10.679  1.00  0.83           H  
ATOM    850 2HG  GLN A  58     -19.704 -31.440  11.564  1.00  0.83           H  
ATOM    851 1HE2 GLN A  58     -22.234 -33.542   9.414  1.00  0.83           H  
ATOM    852 2HE2 GLN A  58     -21.797 -31.886   9.159  1.00  0.83           H  
ATOM    853  N   VAL A  59     -23.711 -29.078  14.600  1.00  0.85           N  
ATOM    854  CA  VAL A  59     -24.031 -28.765  15.990  1.00  0.85           C  
ATOM    855  C   VAL A  59     -25.156 -29.623  16.522  1.00  0.85           C  
ATOM    856  O   VAL A  59     -25.148 -30.007  17.678  1.00  0.85           O  
ATOM    857  CB  VAL A  59     -24.407 -27.292  16.164  1.00  0.85           C  
ATOM    858  CG1 VAL A  59     -24.861 -27.048  17.535  1.00  0.85           C  
ATOM    859  CG2 VAL A  59     -23.275 -26.495  15.901  1.00  0.85           C  
ATOM    860  H   VAL A  59     -23.805 -28.335  13.906  1.00  0.85           H  
ATOM    861  HA  VAL A  59     -23.137 -28.954  16.591  1.00  0.85           H  
ATOM    862  HB  VAL A  59     -25.218 -27.043  15.478  1.00  0.85           H  
ATOM    863 1HG1 VAL A  59     -25.133 -25.999  17.649  1.00  0.85           H  
ATOM    864 2HG1 VAL A  59     -25.686 -27.663  17.710  1.00  0.85           H  
ATOM    865 3HG1 VAL A  59     -24.066 -27.294  18.232  1.00  0.85           H  
ATOM    866 1HG2 VAL A  59     -23.527 -25.464  16.010  1.00  0.85           H  
ATOM    867 2HG2 VAL A  59     -22.504 -26.776  16.595  1.00  0.85           H  
ATOM    868 3HG2 VAL A  59     -22.970 -26.690  14.920  1.00  0.85           H  
ATOM    869  N   ALA A  60     -26.165 -29.879  15.701  1.00  0.85           N  
ATOM    870  CA  ALA A  60     -27.295 -30.706  16.118  1.00  0.85           C  
ATOM    871  C   ALA A  60     -26.873 -32.125  16.504  1.00  0.85           C  
ATOM    872  O   ALA A  60     -27.595 -32.792  17.242  1.00  0.85           O  
ATOM    873  CB  ALA A  60     -28.337 -30.770  15.024  1.00  0.85           C  
ATOM    874  H   ALA A  60     -26.129 -29.519  14.758  1.00  0.85           H  
ATOM    875  HA  ALA A  60     -27.740 -30.252  16.993  1.00  0.85           H  
ATOM    876 1HB  ALA A  60     -29.184 -31.361  15.371  1.00  0.85           H  
ATOM    877 2HB  ALA A  60     -28.670 -29.762  14.778  1.00  0.85           H  
ATOM    878 3HB  ALA A  60     -27.902 -31.238  14.139  1.00  0.85           H  
ATOM    879  N   MET A  61     -25.775 -32.626  15.928  1.00  0.83           N  
ATOM    880  CA  MET A  61     -25.323 -33.984  16.196  1.00  0.83           C  
ATOM    881  C   MET A  61     -24.229 -34.044  17.250  1.00  0.83           C  
ATOM    882  O   MET A  61     -24.176 -34.968  18.081  1.00  0.83           O  
ATOM    883  CB  MET A  61     -24.851 -34.617  14.901  1.00  0.83           C  
ATOM    884  CG  MET A  61     -25.969 -34.814  13.911  1.00  0.83           C  
ATOM    885  SD  MET A  61     -27.304 -35.811  14.623  1.00  0.83           S  
ATOM    886  CE  MET A  61     -26.484 -37.395  14.773  1.00  0.83           C  
ATOM    887  H   MET A  61     -25.187 -32.034  15.347  1.00  0.83           H  
ATOM    888  HA  MET A  61     -26.171 -34.554  16.570  1.00  0.83           H  
ATOM    889 1HB  MET A  61     -24.096 -33.974  14.438  1.00  0.83           H  
ATOM    890 2HB  MET A  61     -24.385 -35.580  15.109  1.00  0.83           H  
ATOM    891 1HG  MET A  61     -26.373 -33.846  13.612  1.00  0.83           H  
ATOM    892 2HG  MET A  61     -25.589 -35.320  13.024  1.00  0.83           H  
ATOM    893 1HE  MET A  61     -27.170 -38.123  15.206  1.00  0.83           H  
ATOM    894 2HE  MET A  61     -26.166 -37.736  13.787  1.00  0.83           H  
ATOM    895 3HE  MET A  61     -25.612 -37.289  15.416  1.00  0.83           H  
ATOM    896  N   ASN A  62     -23.359 -33.046  17.243  1.00  0.80           N  
ATOM    897  CA  ASN A  62     -22.231 -33.012  18.146  1.00  0.80           C  
ATOM    898  C   ASN A  62     -22.112 -31.649  18.810  1.00  0.80           C  
ATOM    899  O   ASN A  62     -21.066 -31.002  18.696  1.00  0.80           O  
ATOM    900  CB  ASN A  62     -20.962 -33.295  17.367  1.00  0.80           C  
ATOM    901  CG  ASN A  62     -20.972 -34.610  16.649  1.00  0.80           C  
ATOM    902  OD1 ASN A  62     -20.722 -35.669  17.235  1.00  0.80           O  
ATOM    903  ND2 ASN A  62     -21.255 -34.556  15.373  1.00  0.80           N  
ATOM    904  H   ASN A  62     -23.455 -32.304  16.550  1.00  0.80           H  
ATOM    905  HA  ASN A  62     -22.358 -33.770  18.917  1.00  0.80           H  
ATOM    906 1HB  ASN A  62     -20.806 -32.497  16.634  1.00  0.80           H  
ATOM    907 2HB  ASN A  62     -20.117 -33.282  18.048  1.00  0.80           H  
ATOM    908 1HD2 ASN A  62     -21.276 -35.391  14.821  1.00  0.80           H  
ATOM    909 2HD2 ASN A  62     -21.454 -33.669  14.949  1.00  0.80           H  
ATOM    910  N   PRO A  63     -23.119 -31.182  19.567  1.00  0.77           N  
ATOM    911  CA  PRO A  63     -23.122 -29.857  20.147  1.00  0.77           C  
ATOM    912  C   PRO A  63     -21.998 -29.683  21.152  1.00  0.77           C  
ATOM    913  O   PRO A  63     -21.460 -28.590  21.312  1.00  0.77           O  
ATOM    914  CB  PRO A  63     -24.497 -29.799  20.835  1.00  0.77           C  
ATOM    915  CG  PRO A  63     -24.889 -31.255  21.081  1.00  0.77           C  
ATOM    916  CD  PRO A  63     -24.295 -32.020  19.921  1.00  0.77           C  
ATOM    917  HA  PRO A  63     -23.049 -29.113  19.342  1.00  0.77           H  
ATOM    918 1HB  PRO A  63     -24.426 -29.219  21.764  1.00  0.77           H  
ATOM    919 2HB  PRO A  63     -25.213 -29.276  20.182  1.00  0.77           H  
ATOM    920 1HG  PRO A  63     -24.523 -31.592  22.054  1.00  0.77           H  
ATOM    921 2HG  PRO A  63     -25.988 -31.343  21.111  1.00  0.77           H  
ATOM    922 1HD  PRO A  63     -24.002 -33.024  20.247  1.00  0.77           H  
ATOM    923 2HD  PRO A  63     -25.029 -32.044  19.107  1.00  0.77           H  
ATOM    924  N   THR A  64     -21.530 -30.790  21.725  1.00  0.74           N  
ATOM    925  CA  THR A  64     -20.495 -30.731  22.744  1.00  0.74           C  
ATOM    926  C   THR A  64     -19.105 -30.611  22.149  1.00  0.74           C  
ATOM    927  O   THR A  64     -18.133 -30.368  22.868  1.00  0.74           O  
ATOM    928  CB  THR A  64     -20.585 -31.958  23.664  1.00  0.74           C  
ATOM    929  OG1 THR A  64     -20.370 -33.162  22.906  1.00  0.74           O  
ATOM    930  CG2 THR A  64     -21.979 -32.003  24.289  1.00  0.74           C  
ATOM    931  H   THR A  64     -21.958 -31.679  21.520  1.00  0.74           H  
ATOM    932  HA  THR A  64     -20.669 -29.843  23.352  1.00  0.74           H  
ATOM    933  HB  THR A  64     -19.833 -31.888  24.450  1.00  0.74           H  
ATOM    934  HG1 THR A  64     -19.439 -33.219  22.652  1.00  0.74           H  
ATOM    935 1HG2 THR A  64     -22.058 -32.868  24.946  1.00  0.74           H  
ATOM    936 2HG2 THR A  64     -22.145 -31.091  24.863  1.00  0.74           H  
ATOM    937 3HG2 THR A  64     -22.722 -32.076  23.505  1.00  0.74           H  
ATOM    938  N   ASN A  65     -18.993 -30.807  20.836  1.00  0.73           N  
ATOM    939  CA  ASN A  65     -17.706 -30.668  20.192  1.00  0.73           C  
ATOM    940  C   ASN A  65     -17.644 -29.322  19.475  1.00  0.73           C  
ATOM    941  O   ASN A  65     -16.732 -29.084  18.679  1.00  0.73           O  
ATOM    942  CB  ASN A  65     -17.401 -31.795  19.244  1.00  0.73           C  
ATOM    943  CG  ASN A  65     -17.290 -33.099  19.963  1.00  0.73           C  
ATOM    944  OD1 ASN A  65     -17.104 -33.117  21.185  1.00  0.73           O  
ATOM    945  ND2 ASN A  65     -17.381 -34.189  19.237  1.00  0.73           N  
ATOM    946  H   ASN A  65     -19.814 -30.995  20.262  1.00  0.73           H  
ATOM    947  HA  ASN A  65     -16.939 -30.682  20.954  1.00  0.73           H  
ATOM    948 1HB  ASN A  65     -18.185 -31.860  18.486  1.00  0.73           H  
ATOM    949 2HB  ASN A  65     -16.463 -31.597  18.729  1.00  0.73           H  
ATOM    950 1HD2 ASN A  65     -17.301 -35.089  19.671  1.00  0.73           H  
ATOM    951 2HD2 ASN A  65     -17.513 -34.121  18.247  1.00  0.73           H  
ATOM    952  N   THR A  66     -18.642 -28.454  19.713  1.00  0.72           N  
ATOM    953  CA  THR A  66     -18.667 -27.179  19.020  1.00  0.72           C  
ATOM    954  C   THR A  66     -18.651 -26.009  19.991  1.00  0.72           C  
ATOM    955  O   THR A  66     -19.372 -25.992  20.991  1.00  0.72           O  
ATOM    956  CB  THR A  66     -19.901 -27.064  18.086  1.00  0.72           C  
ATOM    957  OG1 THR A  66     -19.895 -28.135  17.134  1.00  0.72           O  
ATOM    958  CG2 THR A  66     -19.806 -25.744  17.293  1.00  0.72           C  
ATOM    959  H   THR A  66     -19.399 -28.666  20.368  1.00  0.72           H  
ATOM    960  HA  THR A  66     -17.776 -27.094  18.417  1.00  0.72           H  
ATOM    961  HB  THR A  66     -20.826 -27.098  18.667  1.00  0.72           H  
ATOM    962  HG1 THR A  66     -20.119 -28.969  17.570  1.00  0.72           H  
ATOM    963 1HG2 THR A  66     -20.626 -25.660  16.616  1.00  0.72           H  
ATOM    964 2HG2 THR A  66     -19.817 -24.900  17.974  1.00  0.72           H  
ATOM    965 3HG2 THR A  66     -18.893 -25.730  16.723  1.00  0.72           H  
ATOM    966  N   VAL A  67     -17.820 -25.024  19.685  1.00  0.73           N  
ATOM    967  CA  VAL A  67     -17.766 -23.842  20.508  1.00  0.73           C  
ATOM    968  C   VAL A  67     -18.341 -22.698  19.719  1.00  0.73           C  
ATOM    969  O   VAL A  67     -17.931 -22.431  18.587  1.00  0.73           O  
ATOM    970  CB  VAL A  67     -16.344 -23.497  20.909  1.00  0.73           C  
ATOM    971  CG1 VAL A  67     -16.347 -22.237  21.815  1.00  0.73           C  
ATOM    972  CG2 VAL A  67     -15.743 -24.678  21.573  1.00  0.73           C  
ATOM    973  H   VAL A  67     -17.241 -25.102  18.849  1.00  0.73           H  
ATOM    974  HA  VAL A  67     -18.362 -23.994  21.405  1.00  0.73           H  
ATOM    975  HB  VAL A  67     -15.762 -23.253  20.017  1.00  0.73           H  
ATOM    976 1HG1 VAL A  67     -15.331 -21.984  22.097  1.00  0.73           H  
ATOM    977 2HG1 VAL A  67     -16.792 -21.397  21.284  1.00  0.73           H  
ATOM    978 3HG1 VAL A  67     -16.925 -22.440  22.714  1.00  0.73           H  
ATOM    979 1HG2 VAL A  67     -14.715 -24.449  21.857  1.00  0.73           H  
ATOM    980 2HG2 VAL A  67     -16.329 -24.933  22.453  1.00  0.73           H  
ATOM    981 3HG2 VAL A  67     -15.751 -25.520  20.880  1.00  0.73           H  
ATOM    982  N   PHE A  68     -19.348 -22.075  20.285  1.00  0.74           N  
ATOM    983  CA  PHE A  68     -20.010 -20.976  19.622  1.00  0.74           C  
ATOM    984  C   PHE A  68     -19.883 -19.697  20.382  1.00  0.74           C  
ATOM    985  O   PHE A  68     -19.276 -18.730  19.924  1.00  0.74           O  
ATOM    986  CB  PHE A  68     -21.467 -21.339  19.427  1.00  0.74           C  
ATOM    987  CG  PHE A  68     -22.321 -20.295  18.845  1.00  0.74           C  
ATOM    988  CD1 PHE A  68     -22.118 -19.830  17.581  1.00  0.74           C  
ATOM    989  CD2 PHE A  68     -23.409 -19.851  19.542  1.00  0.74           C  
ATOM    990  CE1 PHE A  68     -22.962 -18.931  17.017  1.00  0.74           C  
ATOM    991  CE2 PHE A  68     -24.263 -18.965  18.985  1.00  0.74           C  
ATOM    992  CZ  PHE A  68     -24.040 -18.512  17.722  1.00  0.74           C  
ATOM    993  H   PHE A  68     -19.642 -22.364  21.205  1.00  0.74           H  
ATOM    994  HA  PHE A  68     -19.557 -20.831  18.642  1.00  0.74           H  
ATOM    995 1HB  PHE A  68     -21.524 -22.210  18.822  1.00  0.74           H  
ATOM    996 2HB  PHE A  68     -21.893 -21.608  20.390  1.00  0.74           H  
ATOM    997  HD1 PHE A  68     -21.273 -20.192  17.030  1.00  0.74           H  
ATOM    998  HD2 PHE A  68     -23.593 -20.229  20.543  1.00  0.74           H  
ATOM    999  HE1 PHE A  68     -22.786 -18.568  16.003  1.00  0.74           H  
ATOM   1000  HE2 PHE A  68     -25.134 -18.623  19.540  1.00  0.74           H  
ATOM   1001  HZ  PHE A  68     -24.729 -17.828  17.289  1.00  0.74           H  
ATOM   1002  N   ASP A  69     -20.369 -19.702  21.603  1.00  0.75           N  
ATOM   1003  CA  ASP A  69     -20.385 -18.480  22.358  1.00  0.75           C  
ATOM   1004  C   ASP A  69     -19.051 -18.199  23.040  1.00  0.75           C  
ATOM   1005  O   ASP A  69     -18.948 -18.155  24.262  1.00  0.75           O  
ATOM   1006  CB  ASP A  69     -21.509 -18.562  23.361  1.00  0.75           C  
ATOM   1007  CG  ASP A  69     -21.792 -17.271  24.013  1.00  0.75           C  
ATOM   1008  OD1 ASP A  69     -21.360 -16.260  23.503  1.00  0.75           O  
ATOM   1009  OD2 ASP A  69     -22.455 -17.270  25.033  1.00  0.75           O  
ATOM   1010  H   ASP A  69     -20.803 -20.528  21.977  1.00  0.75           H  
ATOM   1011  HA  ASP A  69     -20.596 -17.658  21.671  1.00  0.75           H  
ATOM   1012 1HB  ASP A  69     -22.416 -18.911  22.864  1.00  0.75           H  
ATOM   1013 2HB  ASP A  69     -21.245 -19.296  24.111  1.00  0.75           H  
ATOM   1014  N   ALA A  70     -18.037 -17.962  22.219  1.00  0.76           N  
ATOM   1015  CA  ALA A  70     -16.712 -17.624  22.695  1.00  0.76           C  
ATOM   1016  C   ALA A  70     -16.665 -16.128  22.956  1.00  0.76           C  
ATOM   1017  O   ALA A  70     -16.029 -15.661  23.896  1.00  0.76           O  
ATOM   1018  CB  ALA A  70     -15.659 -18.040  21.677  1.00  0.76           C  
ATOM   1019  H   ALA A  70     -18.228 -18.034  21.224  1.00  0.76           H  
ATOM   1020  HA  ALA A  70     -16.531 -18.145  23.635  1.00  0.76           H  
ATOM   1021 1HB  ALA A  70     -14.664 -17.781  22.050  1.00  0.76           H  
ATOM   1022 2HB  ALA A  70     -15.716 -19.112  21.512  1.00  0.76           H  
ATOM   1023 3HB  ALA A  70     -15.838 -17.520  20.738  1.00  0.76           H  
ATOM   1024  N   LYS A  71     -17.385 -15.371  22.140  1.00  0.76           N  
ATOM   1025  CA  LYS A  71     -17.362 -13.915  22.205  1.00  0.76           C  
ATOM   1026  C   LYS A  71     -17.909 -13.353  23.520  1.00  0.76           C  
ATOM   1027  O   LYS A  71     -17.520 -12.262  23.937  1.00  0.76           O  
ATOM   1028  CB  LYS A  71     -18.057 -13.352  20.974  1.00  0.76           C  
ATOM   1029  CG  LYS A  71     -17.235 -13.584  19.714  1.00  0.76           C  
ATOM   1030  CD  LYS A  71     -17.863 -12.970  18.496  1.00  0.76           C  
ATOM   1031  CE  LYS A  71     -16.949 -13.099  17.296  1.00  0.76           C  
ATOM   1032  NZ  LYS A  71     -16.888 -14.471  16.778  1.00  0.76           N  
ATOM   1033  H   LYS A  71     -17.935 -15.819  21.421  1.00  0.76           H  
ATOM   1034  HA  LYS A  71     -16.328 -13.596  22.147  1.00  0.76           H  
ATOM   1035 1HB  LYS A  71     -19.036 -13.825  20.843  1.00  0.76           H  
ATOM   1036 2HB  LYS A  71     -18.217 -12.279  21.090  1.00  0.76           H  
ATOM   1037 1HG  LYS A  71     -16.239 -13.162  19.847  1.00  0.76           H  
ATOM   1038 2HG  LYS A  71     -17.135 -14.657  19.546  1.00  0.76           H  
ATOM   1039 1HD  LYS A  71     -18.798 -13.491  18.276  1.00  0.76           H  
ATOM   1040 2HD  LYS A  71     -18.086 -11.914  18.663  1.00  0.76           H  
ATOM   1041 1HE  LYS A  71     -17.299 -12.451  16.502  1.00  0.76           H  
ATOM   1042 2HE  LYS A  71     -15.947 -12.796  17.596  1.00  0.76           H  
ATOM   1043 1HZ  LYS A  71     -16.257 -14.510  15.996  1.00  0.76           H  
ATOM   1044 2HZ  LYS A  71     -16.568 -15.096  17.497  1.00  0.76           H  
ATOM   1045 3HZ  LYS A  71     -17.818 -14.760  16.457  1.00  0.76           H  
ATOM   1046  N   ARG A  72     -18.768 -14.105  24.204  1.00  0.76           N  
ATOM   1047  CA  ARG A  72     -19.298 -13.674  25.495  1.00  0.76           C  
ATOM   1048  C   ARG A  72     -18.462 -14.239  26.647  1.00  0.76           C  
ATOM   1049  O   ARG A  72     -18.829 -14.116  27.808  1.00  0.76           O  
ATOM   1050  CB  ARG A  72     -20.765 -14.023  25.647  1.00  0.76           C  
ATOM   1051  CG  ARG A  72     -21.697 -13.206  24.702  1.00  0.76           C  
ATOM   1052  CD  ARG A  72     -23.127 -13.694  24.648  1.00  0.76           C  
ATOM   1053  NE  ARG A  72     -23.838 -13.641  25.922  1.00  0.76           N  
ATOM   1054  CZ  ARG A  72     -25.104 -14.091  26.078  1.00  0.76           C  
ATOM   1055  NH1 ARG A  72     -25.741 -14.569  25.028  1.00  0.76           N  
ATOM   1056  NH2 ARG A  72     -25.694 -14.061  27.262  1.00  0.76           N  
ATOM   1057  H   ARG A  72     -19.080 -14.996  23.825  1.00  0.76           H  
ATOM   1058  HA  ARG A  72     -19.245 -12.590  25.537  1.00  0.76           H  
ATOM   1059 1HB  ARG A  72     -20.912 -15.077  25.488  1.00  0.76           H  
ATOM   1060 2HB  ARG A  72     -21.079 -13.809  26.671  1.00  0.76           H  
ATOM   1061 1HG  ARG A  72     -21.704 -12.163  25.019  1.00  0.76           H  
ATOM   1062 2HG  ARG A  72     -21.295 -13.272  23.688  1.00  0.76           H  
ATOM   1063 1HD  ARG A  72     -23.678 -13.082  23.933  1.00  0.76           H  
ATOM   1064 2HD  ARG A  72     -23.138 -14.725  24.307  1.00  0.76           H  
ATOM   1065  HE  ARG A  72     -23.354 -13.290  26.738  1.00  0.76           H  
ATOM   1066 1HH1 ARG A  72     -25.267 -14.602  24.130  1.00  0.76           H  
ATOM   1067 2HH1 ARG A  72     -26.685 -14.917  25.109  1.00  0.76           H  
ATOM   1068 1HH2 ARG A  72     -25.185 -13.713  28.080  1.00  0.76           H  
ATOM   1069 2HH2 ARG A  72     -26.635 -14.412  27.363  1.00  0.76           H  
ATOM   1070  N   LEU A  73     -17.342 -14.868  26.317  1.00  0.75           N  
ATOM   1071  CA  LEU A  73     -16.419 -15.406  27.296  1.00  0.75           C  
ATOM   1072  C   LEU A  73     -15.096 -14.612  27.212  1.00  0.75           C  
ATOM   1073  O   LEU A  73     -14.453 -14.353  28.233  1.00  0.75           O  
ATOM   1074  CB  LEU A  73     -16.289 -16.911  27.086  1.00  0.75           C  
ATOM   1075  CG  LEU A  73     -15.472 -17.685  28.097  1.00  0.75           C  
ATOM   1076  CD1 LEU A  73     -16.041 -17.460  29.481  1.00  0.75           C  
ATOM   1077  CD2 LEU A  73     -15.578 -19.180  27.745  1.00  0.75           C  
ATOM   1078  H   LEU A  73     -17.094 -14.978  25.341  1.00  0.75           H  
ATOM   1079  HA  LEU A  73     -16.834 -15.256  28.288  1.00  0.75           H  
ATOM   1080 1HB  LEU A  73     -17.287 -17.346  27.051  1.00  0.75           H  
ATOM   1081 2HB  LEU A  73     -15.825 -17.072  26.113  1.00  0.75           H  
ATOM   1082  HG  LEU A  73     -14.452 -17.358  28.080  1.00  0.75           H  
ATOM   1083 1HD1 LEU A  73     -15.496 -18.022  30.211  1.00  0.75           H  
ATOM   1084 2HD1 LEU A  73     -15.986 -16.397  29.727  1.00  0.75           H  
ATOM   1085 3HD1 LEU A  73     -17.042 -17.771  29.501  1.00  0.75           H  
ATOM   1086 1HD2 LEU A  73     -15.008 -19.771  28.451  1.00  0.75           H  
ATOM   1087 2HD2 LEU A  73     -16.623 -19.482  27.779  1.00  0.75           H  
ATOM   1088 3HD2 LEU A  73     -15.203 -19.349  26.748  1.00  0.75           H  
ATOM   1089  N   ILE A  74     -14.724 -14.191  25.994  1.00  0.73           N  
ATOM   1090  CA  ILE A  74     -13.477 -13.452  25.757  1.00  0.73           C  
ATOM   1091  C   ILE A  74     -13.324 -12.207  26.593  1.00  0.73           C  
ATOM   1092  O   ILE A  74     -14.266 -11.436  26.775  1.00  0.73           O  
ATOM   1093  CB  ILE A  74     -13.353 -13.047  24.269  1.00  0.73           C  
ATOM   1094  CG1 ILE A  74     -13.122 -14.275  23.481  1.00  0.73           C  
ATOM   1095  CG2 ILE A  74     -12.289 -12.083  24.063  1.00  0.73           C  
ATOM   1096  CD1 ILE A  74     -13.208 -14.133  22.050  1.00  0.73           C  
ATOM   1097  H   ILE A  74     -15.293 -14.461  25.195  1.00  0.73           H  
ATOM   1098  HA  ILE A  74     -12.645 -14.117  25.992  1.00  0.73           H  
ATOM   1099  HB  ILE A  74     -14.301 -12.619  23.933  1.00  0.73           H  
ATOM   1100 1HG1 ILE A  74     -12.122 -14.621  23.705  1.00  0.73           H  
ATOM   1101 2HG1 ILE A  74     -13.812 -15.011  23.793  1.00  0.73           H  
ATOM   1102 1HG2 ILE A  74     -12.210 -11.825  23.008  1.00  0.73           H  
ATOM   1103 2HG2 ILE A  74     -12.471 -11.185  24.639  1.00  0.73           H  
ATOM   1104 3HG2 ILE A  74     -11.397 -12.557  24.397  1.00  0.73           H  
ATOM   1105 1HD1 ILE A  74     -13.006 -15.102  21.639  1.00  0.73           H  
ATOM   1106 2HD1 ILE A  74     -14.186 -13.810  21.760  1.00  0.73           H  
ATOM   1107 3HD1 ILE A  74     -12.468 -13.412  21.706  1.00  0.73           H  
ATOM   1108  N   GLY A  75     -12.146 -12.098  27.214  1.00  0.73           N  
ATOM   1109  CA  GLY A  75     -11.773 -10.968  28.067  1.00  0.73           C  
ATOM   1110  C   GLY A  75     -12.290 -11.075  29.507  1.00  0.73           C  
ATOM   1111  O   GLY A  75     -11.851 -10.327  30.389  1.00  0.73           O  
ATOM   1112  H   GLY A  75     -11.427 -12.802  26.994  1.00  0.73           H  
ATOM   1113 1HA  GLY A  75     -10.686 -10.876  28.080  1.00  0.73           H  
ATOM   1114 2HA  GLY A  75     -12.148 -10.052  27.619  1.00  0.73           H  
ATOM   1115  N   ARG A  76     -13.213 -12.016  29.758  1.00  0.74           N  
ATOM   1116  CA  ARG A  76     -13.812 -12.176  31.082  1.00  0.74           C  
ATOM   1117  C   ARG A  76     -12.939 -13.036  31.961  1.00  0.74           C  
ATOM   1118  O   ARG A  76     -12.127 -13.816  31.460  1.00  0.74           O  
ATOM   1119  CB  ARG A  76     -15.215 -12.808  31.049  1.00  0.74           C  
ATOM   1120  CG  ARG A  76     -16.394 -11.988  30.444  1.00  0.74           C  
ATOM   1121  CD  ARG A  76     -17.686 -12.769  30.559  1.00  0.74           C  
ATOM   1122  NE  ARG A  76     -18.964 -12.037  30.231  1.00  0.74           N  
ATOM   1123  CZ  ARG A  76     -20.172 -12.694  30.047  1.00  0.74           C  
ATOM   1124  NH1 ARG A  76     -20.209 -13.995  30.061  1.00  0.74           N  
ATOM   1125  NH2 ARG A  76     -21.347 -12.090  29.857  1.00  0.74           N  
ATOM   1126  H   ARG A  76     -13.523 -12.648  29.015  1.00  0.74           H  
ATOM   1127  HA  ARG A  76     -13.903 -11.198  31.546  1.00  0.74           H  
ATOM   1128 1HB  ARG A  76     -15.173 -13.757  30.526  1.00  0.74           H  
ATOM   1129 2HB  ARG A  76     -15.502 -13.029  32.079  1.00  0.74           H  
ATOM   1130 1HG  ARG A  76     -16.495 -11.020  30.935  1.00  0.74           H  
ATOM   1131 2HG  ARG A  76     -16.186 -11.874  29.401  1.00  0.74           H  
ATOM   1132 1HD  ARG A  76     -17.622 -13.645  29.925  1.00  0.74           H  
ATOM   1133 2HD  ARG A  76     -17.760 -13.079  31.572  1.00  0.74           H  
ATOM   1134  HE  ARG A  76     -18.960 -11.028  30.231  1.00  0.74           H  
ATOM   1135 1HH1 ARG A  76     -19.360 -14.523  30.160  1.00  0.74           H  
ATOM   1136 2HH1 ARG A  76     -21.123 -14.458  29.914  1.00  0.74           H  
ATOM   1137 1HH2 ARG A  76     -21.479 -11.071  29.857  1.00  0.74           H  
ATOM   1138 2HH2 ARG A  76     -22.175 -12.708  29.745  1.00  0.74           H  
ATOM   1139  N   ARG A  77     -13.099 -12.904  33.272  1.00  0.77           N  
ATOM   1140  CA  ARG A  77     -12.433 -13.821  34.182  1.00  0.77           C  
ATOM   1141  C   ARG A  77     -13.408 -14.935  34.504  1.00  0.77           C  
ATOM   1142  O   ARG A  77     -14.613 -14.718  34.568  1.00  0.77           O  
ATOM   1143  CB  ARG A  77     -11.945 -13.133  35.444  1.00  0.77           C  
ATOM   1144  CG  ARG A  77     -10.780 -12.177  35.259  1.00  0.77           C  
ATOM   1145  CD  ARG A  77     -10.497 -11.446  36.520  1.00  0.77           C  
ATOM   1146  NE  ARG A  77      -9.361 -10.534  36.422  1.00  0.77           N  
ATOM   1147  CZ  ARG A  77      -8.089 -10.872  36.709  1.00  0.77           C  
ATOM   1148  NH1 ARG A  77      -7.806 -12.097  37.095  1.00  0.77           N  
ATOM   1149  NH2 ARG A  77      -7.123  -9.978  36.619  1.00  0.77           N  
ATOM   1150  H   ARG A  77     -13.752 -12.206  33.655  1.00  0.77           H  
ATOM   1151  HA  ARG A  77     -11.563 -14.249  33.685  1.00  0.77           H  
ATOM   1152 1HB  ARG A  77     -12.758 -12.570  35.889  1.00  0.77           H  
ATOM   1153 2HB  ARG A  77     -11.638 -13.888  36.165  1.00  0.77           H  
ATOM   1154 1HG  ARG A  77      -9.892 -12.746  34.982  1.00  0.77           H  
ATOM   1155 2HG  ARG A  77     -11.006 -11.472  34.484  1.00  0.77           H  
ATOM   1156 1HD  ARG A  77     -11.378 -10.858  36.787  1.00  0.77           H  
ATOM   1157 2HD  ARG A  77     -10.291 -12.163  37.312  1.00  0.77           H  
ATOM   1158  HE  ARG A  77      -9.538  -9.578  36.081  1.00  0.77           H  
ATOM   1159 1HH1 ARG A  77      -8.542 -12.784  37.167  1.00  0.77           H  
ATOM   1160 2HH1 ARG A  77      -6.853 -12.352  37.315  1.00  0.77           H  
ATOM   1161 1HH2 ARG A  77      -7.338  -9.021  36.354  1.00  0.77           H  
ATOM   1162 2HH2 ARG A  77      -6.176 -10.238  36.847  1.00  0.77           H  
ATOM   1163  N   PHE A  78     -12.889 -16.117  34.754  1.00  0.82           N  
ATOM   1164  CA  PHE A  78     -13.698 -17.287  35.058  1.00  0.82           C  
ATOM   1165  C   PHE A  78     -14.699 -17.051  36.181  1.00  0.82           C  
ATOM   1166  O   PHE A  78     -15.847 -17.496  36.118  1.00  0.82           O  
ATOM   1167  CB  PHE A  78     -12.815 -18.452  35.434  1.00  0.82           C  
ATOM   1168  CG  PHE A  78     -13.587 -19.689  35.694  1.00  0.82           C  
ATOM   1169  CD1 PHE A  78     -14.028 -20.469  34.643  1.00  0.82           C  
ATOM   1170  CD2 PHE A  78     -13.886 -20.085  36.985  1.00  0.82           C  
ATOM   1171  CE1 PHE A  78     -14.749 -21.617  34.880  1.00  0.82           C  
ATOM   1172  CE2 PHE A  78     -14.598 -21.242  37.221  1.00  0.82           C  
ATOM   1173  CZ  PHE A  78     -15.030 -22.009  36.161  1.00  0.82           C  
ATOM   1174  H   PHE A  78     -11.877 -16.212  34.714  1.00  0.82           H  
ATOM   1175  HA  PHE A  78     -14.255 -17.551  34.158  1.00  0.82           H  
ATOM   1176 1HB  PHE A  78     -12.100 -18.649  34.631  1.00  0.82           H  
ATOM   1177 2HB  PHE A  78     -12.245 -18.207  36.330  1.00  0.82           H  
ATOM   1178  HD1 PHE A  78     -13.801 -20.166  33.625  1.00  0.82           H  
ATOM   1179  HD2 PHE A  78     -13.544 -19.470  37.825  1.00  0.82           H  
ATOM   1180  HE1 PHE A  78     -15.097 -22.221  34.057  1.00  0.82           H  
ATOM   1181  HE2 PHE A  78     -14.821 -21.544  38.245  1.00  0.82           H  
ATOM   1182  HZ  PHE A  78     -15.598 -22.924  36.336  1.00  0.82           H  
ATOM   1183  N   ASP A  79     -14.243 -16.369  37.224  1.00  0.89           N  
ATOM   1184  CA  ASP A  79     -15.024 -16.129  38.425  1.00  0.89           C  
ATOM   1185  C   ASP A  79     -16.052 -15.002  38.276  1.00  0.89           C  
ATOM   1186  O   ASP A  79     -16.848 -14.771  39.188  1.00  0.89           O  
ATOM   1187  CB  ASP A  79     -14.065 -15.806  39.576  1.00  0.89           C  
ATOM   1188  CG  ASP A  79     -13.236 -17.016  40.002  1.00  0.89           C  
ATOM   1189  OD1 ASP A  79     -13.694 -18.118  39.824  1.00  0.89           O  
ATOM   1190  OD2 ASP A  79     -12.142 -16.827  40.469  1.00  0.89           O  
ATOM   1191  H   ASP A  79     -13.301 -16.010  37.182  1.00  0.89           H  
ATOM   1192  HA  ASP A  79     -15.563 -17.046  38.665  1.00  0.89           H  
ATOM   1193 1HB  ASP A  79     -13.395 -15.000  39.273  1.00  0.89           H  
ATOM   1194 2HB  ASP A  79     -14.636 -15.451  40.435  1.00  0.89           H  
ATOM   1195  N   ASP A  80     -16.033 -14.267  37.157  1.00  0.97           N  
ATOM   1196  CA  ASP A  80     -16.997 -13.188  36.992  1.00  0.97           C  
ATOM   1197  C   ASP A  80     -18.387 -13.830  37.057  1.00  0.97           C  
ATOM   1198  O   ASP A  80     -18.628 -14.878  36.445  1.00  0.97           O  
ATOM   1199  CB  ASP A  80     -16.770 -12.447  35.657  1.00  0.97           C  
ATOM   1200  CG  ASP A  80     -15.449 -11.559  35.598  1.00  0.97           C  
ATOM   1201  OD1 ASP A  80     -14.853 -11.326  36.625  1.00  0.97           O  
ATOM   1202  OD2 ASP A  80     -15.025 -11.190  34.497  1.00  0.97           O  
ATOM   1203  H   ASP A  80     -15.394 -14.481  36.394  1.00  0.97           H  
ATOM   1204  HA  ASP A  80     -16.895 -12.482  37.816  1.00  0.97           H  
ATOM   1205 1HB  ASP A  80     -16.716 -13.175  34.857  1.00  0.97           H  
ATOM   1206 2HB  ASP A  80     -17.610 -11.803  35.459  1.00  0.97           H  
ATOM   1207  N   ALA A  81     -19.329 -13.172  37.732  1.00  1.06           N  
ATOM   1208  CA  ALA A  81     -20.674 -13.733  37.901  1.00  1.06           C  
ATOM   1209  C   ALA A  81     -21.341 -14.045  36.577  1.00  1.06           C  
ATOM   1210  O   ALA A  81     -22.079 -15.029  36.448  1.00  1.06           O  
ATOM   1211  CB  ALA A  81     -21.541 -12.762  38.677  1.00  1.06           C  
ATOM   1212  H   ALA A  81     -19.090 -12.304  38.192  1.00  1.06           H  
ATOM   1213  HA  ALA A  81     -20.580 -14.664  38.461  1.00  1.06           H  
ATOM   1214 1HB  ALA A  81     -22.528 -13.197  38.825  1.00  1.06           H  
ATOM   1215 2HB  ALA A  81     -21.082 -12.559  39.645  1.00  1.06           H  
ATOM   1216 3HB  ALA A  81     -21.636 -11.832  38.117  1.00  1.06           H  
ATOM   1217  N   VAL A  82     -21.079 -13.212  35.589  1.00  1.14           N  
ATOM   1218  CA  VAL A  82     -21.656 -13.386  34.278  1.00  1.14           C  
ATOM   1219  C   VAL A  82     -21.114 -14.615  33.536  1.00  1.14           C  
ATOM   1220  O   VAL A  82     -21.811 -15.183  32.698  1.00  1.14           O  
ATOM   1221  CB  VAL A  82     -21.463 -12.098  33.490  1.00  1.14           C  
ATOM   1222  CG1 VAL A  82     -22.216 -10.982  34.154  1.00  1.14           C  
ATOM   1223  CG2 VAL A  82     -19.997 -11.751  33.473  1.00  1.14           C  
ATOM   1224  H   VAL A  82     -20.462 -12.433  35.760  1.00  1.14           H  
ATOM   1225  HA  VAL A  82     -22.730 -13.519  34.404  1.00  1.14           H  
ATOM   1226  HB  VAL A  82     -21.851 -12.221  32.492  1.00  1.14           H  
ATOM   1227 1HG1 VAL A  82     -22.076 -10.059  33.586  1.00  1.14           H  
ATOM   1228 2HG1 VAL A  82     -23.278 -11.222  34.182  1.00  1.14           H  
ATOM   1229 3HG1 VAL A  82     -21.849 -10.838  35.167  1.00  1.14           H  
ATOM   1230 1HG2 VAL A  82     -19.849 -10.820  32.919  1.00  1.14           H  
ATOM   1231 2HG2 VAL A  82     -19.660 -11.621  34.492  1.00  1.14           H  
ATOM   1232 3HG2 VAL A  82     -19.440 -12.539  33.010  1.00  1.14           H  
ATOM   1233  N   VAL A  83     -19.896 -15.076  33.851  1.00  1.19           N  
ATOM   1234  CA  VAL A  83     -19.417 -16.290  33.200  1.00  1.19           C  
ATOM   1235  C   VAL A  83     -20.149 -17.433  33.803  1.00  1.19           C  
ATOM   1236  O   VAL A  83     -20.647 -18.314  33.107  1.00  1.19           O  
ATOM   1237  CB  VAL A  83     -17.917 -16.571  33.407  1.00  1.19           C  
ATOM   1238  CG1 VAL A  83     -17.572 -17.978  32.833  1.00  1.19           C  
ATOM   1239  CG2 VAL A  83     -17.114 -15.537  32.731  1.00  1.19           C  
ATOM   1240  H   VAL A  83     -19.337 -14.644  34.582  1.00  1.19           H  
ATOM   1241  HA  VAL A  83     -19.635 -16.240  32.134  1.00  1.19           H  
ATOM   1242  HB  VAL A  83     -17.685 -16.573  34.478  1.00  1.19           H  
ATOM   1243 1HG1 VAL A  83     -16.512 -18.182  32.987  1.00  1.19           H  
ATOM   1244 2HG1 VAL A  83     -18.167 -18.737  33.351  1.00  1.19           H  
ATOM   1245 3HG1 VAL A  83     -17.799 -18.000  31.779  1.00  1.19           H  
ATOM   1246 1HG2 VAL A  83     -16.058 -15.745  32.874  1.00  1.19           H  
ATOM   1247 2HG2 VAL A  83     -17.344 -15.542  31.672  1.00  1.19           H  
ATOM   1248 3HG2 VAL A  83     -17.360 -14.582  33.168  1.00  1.19           H  
ATOM   1249  N   GLN A  84     -20.240 -17.400  35.122  1.00  1.21           N  
ATOM   1250  CA  GLN A  84     -20.864 -18.487  35.830  1.00  1.21           C  
ATOM   1251  C   GLN A  84     -22.339 -18.613  35.460  1.00  1.21           C  
ATOM   1252  O   GLN A  84     -22.862 -19.722  35.337  1.00  1.21           O  
ATOM   1253  CB  GLN A  84     -20.673 -18.272  37.325  1.00  1.21           C  
ATOM   1254  CG  GLN A  84     -19.216 -18.371  37.747  1.00  1.21           C  
ATOM   1255  CD  GLN A  84     -18.657 -19.731  37.447  1.00  1.21           C  
ATOM   1256  OE1 GLN A  84     -19.265 -20.742  37.818  1.00  1.21           O  
ATOM   1257  NE2 GLN A  84     -17.519 -19.787  36.786  1.00  1.21           N  
ATOM   1258  H   GLN A  84     -19.828 -16.614  35.633  1.00  1.21           H  
ATOM   1259  HA  GLN A  84     -20.360 -19.407  35.546  1.00  1.21           H  
ATOM   1260 1HB  GLN A  84     -21.036 -17.279  37.596  1.00  1.21           H  
ATOM   1261 2HB  GLN A  84     -21.254 -19.004  37.881  1.00  1.21           H  
ATOM   1262 1HG  GLN A  84     -18.630 -17.623  37.192  1.00  1.21           H  
ATOM   1263 2HG  GLN A  84     -19.136 -18.187  38.817  1.00  1.21           H  
ATOM   1264 1HE2 GLN A  84     -17.113 -20.674  36.571  1.00  1.21           H  
ATOM   1265 2HE2 GLN A  84     -17.025 -18.926  36.509  1.00  1.21           H  
ATOM   1266  N   SER A  85     -22.999 -17.476  35.232  1.00  1.21           N  
ATOM   1267  CA  SER A  85     -24.396 -17.493  34.844  1.00  1.21           C  
ATOM   1268  C   SER A  85     -24.579 -17.998  33.411  1.00  1.21           C  
ATOM   1269  O   SER A  85     -25.349 -18.924  33.162  1.00  1.21           O  
ATOM   1270  CB  SER A  85     -24.964 -16.091  34.951  1.00  1.21           C  
ATOM   1271  OG  SER A  85     -24.949 -15.641  36.283  1.00  1.21           O  
ATOM   1272  H   SER A  85     -22.534 -16.582  35.380  1.00  1.21           H  
ATOM   1273  HA  SER A  85     -24.934 -18.157  35.518  1.00  1.21           H  
ATOM   1274 1HB  SER A  85     -24.378 -15.414  34.327  1.00  1.21           H  
ATOM   1275 2HB  SER A  85     -25.983 -16.084  34.572  1.00  1.21           H  
ATOM   1276  HG  SER A  85     -24.000 -15.542  36.515  1.00  1.21           H  
ATOM   1277  N   ASP A  86     -23.816 -17.447  32.460  1.00  1.20           N  
ATOM   1278  CA  ASP A  86     -23.949 -17.850  31.060  1.00  1.20           C  
ATOM   1279  C   ASP A  86     -23.559 -19.300  30.834  1.00  1.20           C  
ATOM   1280  O   ASP A  86     -24.163 -19.995  30.011  1.00  1.20           O  
ATOM   1281  CB  ASP A  86     -23.145 -16.920  30.167  1.00  1.20           C  
ATOM   1282  CG  ASP A  86     -23.810 -15.546  30.048  1.00  1.20           C  
ATOM   1283  OD1 ASP A  86     -24.966 -15.440  30.406  1.00  1.20           O  
ATOM   1284  OD2 ASP A  86     -23.157 -14.600  29.617  1.00  1.20           O  
ATOM   1285  H   ASP A  86     -23.151 -16.708  32.691  1.00  1.20           H  
ATOM   1286  HA  ASP A  86     -24.996 -17.746  30.780  1.00  1.20           H  
ATOM   1287 1HB  ASP A  86     -22.135 -16.803  30.577  1.00  1.20           H  
ATOM   1288 2HB  ASP A  86     -23.056 -17.357  29.177  1.00  1.20           H  
ATOM   1289  N   MET A  87     -22.585 -19.774  31.608  1.00  1.17           N  
ATOM   1290  CA  MET A  87     -22.086 -21.134  31.528  1.00  1.17           C  
ATOM   1291  C   MET A  87     -23.172 -22.169  31.737  1.00  1.17           C  
ATOM   1292  O   MET A  87     -23.074 -23.279  31.213  1.00  1.17           O  
ATOM   1293  CB  MET A  87     -20.910 -21.304  32.489  1.00  1.17           C  
ATOM   1294  CG  MET A  87     -20.235 -22.649  32.491  1.00  1.17           C  
ATOM   1295  SD  MET A  87     -18.811 -22.675  33.620  1.00  1.17           S  
ATOM   1296  CE  MET A  87     -19.633 -22.610  35.195  1.00  1.17           C  
ATOM   1297  H   MET A  87     -22.120 -19.149  32.266  1.00  1.17           H  
ATOM   1298  HA  MET A  87     -21.734 -21.303  30.533  1.00  1.17           H  
ATOM   1299 1HB  MET A  87     -20.145 -20.575  32.239  1.00  1.17           H  
ATOM   1300 2HB  MET A  87     -21.244 -21.084  33.507  1.00  1.17           H  
ATOM   1301 1HG  MET A  87     -20.945 -23.411  32.808  1.00  1.17           H  
ATOM   1302 2HG  MET A  87     -19.889 -22.893  31.485  1.00  1.17           H  
ATOM   1303 1HE  MET A  87     -18.891 -22.618  35.992  1.00  1.17           H  
ATOM   1304 2HE  MET A  87     -20.229 -21.701  35.260  1.00  1.17           H  
ATOM   1305 3HE  MET A  87     -20.288 -23.473  35.302  1.00  1.17           H  
ATOM   1306  N   LYS A  88     -24.255 -21.805  32.429  1.00  1.13           N  
ATOM   1307  CA  LYS A  88     -25.353 -22.721  32.688  1.00  1.13           C  
ATOM   1308  C   LYS A  88     -26.008 -23.217  31.397  1.00  1.13           C  
ATOM   1309  O   LYS A  88     -26.698 -24.238  31.405  1.00  1.13           O  
ATOM   1310  CB  LYS A  88     -26.420 -22.041  33.541  1.00  1.13           C  
ATOM   1311  CG  LYS A  88     -25.992 -21.745  34.974  1.00  1.13           C  
ATOM   1312  CD  LYS A  88     -27.097 -21.032  35.746  1.00  1.13           C  
ATOM   1313  CE  LYS A  88     -26.676 -20.743  37.182  1.00  1.13           C  
ATOM   1314  NZ  LYS A  88     -27.742 -20.021  37.941  1.00  1.13           N  
ATOM   1315  H   LYS A  88     -24.336 -20.852  32.790  1.00  1.13           H  
ATOM   1316  HA  LYS A  88     -24.962 -23.585  33.223  1.00  1.13           H  
ATOM   1317 1HB  LYS A  88     -26.698 -21.094  33.075  1.00  1.13           H  
ATOM   1318 2HB  LYS A  88     -27.314 -22.660  33.570  1.00  1.13           H  
ATOM   1319 1HG  LYS A  88     -25.734 -22.673  35.481  1.00  1.13           H  
ATOM   1320 2HG  LYS A  88     -25.107 -21.102  34.952  1.00  1.13           H  
ATOM   1321 1HD  LYS A  88     -27.317 -20.085  35.244  1.00  1.13           H  
ATOM   1322 2HD  LYS A  88     -27.999 -21.642  35.747  1.00  1.13           H  
ATOM   1323 1HE  LYS A  88     -26.459 -21.683  37.686  1.00  1.13           H  
ATOM   1324 2HE  LYS A  88     -25.771 -20.131  37.171  1.00  1.13           H  
ATOM   1325 1HZ  LYS A  88     -27.428 -19.846  38.886  1.00  1.13           H  
ATOM   1326 2HZ  LYS A  88     -27.940 -19.140  37.484  1.00  1.13           H  
ATOM   1327 3HZ  LYS A  88     -28.581 -20.583  37.966  1.00  1.13           H  
ATOM   1328  N   HIS A  89     -25.832 -22.473  30.298  1.00  1.07           N  
ATOM   1329  CA  HIS A  89     -26.448 -22.829  29.036  1.00  1.07           C  
ATOM   1330  C   HIS A  89     -25.440 -23.193  27.938  1.00  1.07           C  
ATOM   1331  O   HIS A  89     -25.826 -23.352  26.775  1.00  1.07           O  
ATOM   1332  CB  HIS A  89     -27.302 -21.653  28.577  1.00  1.07           C  
ATOM   1333  CG  HIS A  89     -28.392 -21.324  29.551  1.00  1.07           C  
ATOM   1334  ND1 HIS A  89     -29.502 -22.123  29.728  1.00  1.07           N  
ATOM   1335  CD2 HIS A  89     -28.525 -20.294  30.422  1.00  1.07           C  
ATOM   1336  CE1 HIS A  89     -30.277 -21.594  30.659  1.00  1.07           C  
ATOM   1337  NE2 HIS A  89     -29.709 -20.484  31.095  1.00  1.07           N  
ATOM   1338  H   HIS A  89     -25.242 -21.640  30.331  1.00  1.07           H  
ATOM   1339  HA  HIS A  89     -27.096 -23.691  29.182  1.00  1.07           H  
ATOM   1340 1HB  HIS A  89     -26.666 -20.771  28.458  1.00  1.07           H  
ATOM   1341 2HB  HIS A  89     -27.750 -21.874  27.610  1.00  1.07           H  
ATOM   1342  HD1 HIS A  89     -29.697 -22.980  29.250  1.00  1.07           H  
ATOM   1343  HD2 HIS A  89     -27.894 -19.429  30.648  1.00  1.07           H  
ATOM   1344  HE1 HIS A  89     -31.210 -22.079  30.944  1.00  1.07           H  
ATOM   1345  N   TRP A  90     -24.151 -23.297  28.269  1.00  0.99           N  
ATOM   1346  CA  TRP A  90     -23.192 -23.635  27.221  1.00  0.99           C  
ATOM   1347  C   TRP A  90     -23.148 -25.146  26.963  1.00  0.99           C  
ATOM   1348  O   TRP A  90     -23.257 -25.928  27.904  1.00  0.99           O  
ATOM   1349  CB  TRP A  90     -21.804 -23.072  27.544  1.00  0.99           C  
ATOM   1350  CG  TRP A  90     -21.760 -21.580  27.352  1.00  0.99           C  
ATOM   1351  CD1 TRP A  90     -22.559 -20.885  26.506  1.00  0.99           C  
ATOM   1352  CD2 TRP A  90     -20.900 -20.590  27.975  1.00  0.99           C  
ATOM   1353  NE1 TRP A  90     -22.255 -19.556  26.562  1.00  0.99           N  
ATOM   1354  CE2 TRP A  90     -21.259 -19.358  27.449  1.00  0.99           C  
ATOM   1355  CE3 TRP A  90     -19.883 -20.649  28.910  1.00  0.99           C  
ATOM   1356  CZ2 TRP A  90     -20.642 -18.189  27.830  1.00  0.99           C  
ATOM   1357  CZ3 TRP A  90     -19.276 -19.475  29.312  1.00  0.99           C  
ATOM   1358  CH2 TRP A  90     -19.653 -18.270  28.779  1.00  0.99           C  
ATOM   1359  H   TRP A  90     -23.844 -23.188  29.238  1.00  0.99           H  
ATOM   1360  HA  TRP A  90     -23.524 -23.115  26.334  1.00  0.99           H  
ATOM   1361 1HB  TRP A  90     -21.553 -23.296  28.586  1.00  0.99           H  
ATOM   1362 2HB  TRP A  90     -21.052 -23.541  26.918  1.00  0.99           H  
ATOM   1363  HD1 TRP A  90     -23.324 -21.322  25.867  1.00  0.99           H  
ATOM   1364  HE1 TRP A  90     -22.676 -18.777  26.016  1.00  0.99           H  
ATOM   1365  HE3 TRP A  90     -19.590 -21.606  29.332  1.00  0.99           H  
ATOM   1366  HZ2 TRP A  90     -20.932 -17.220  27.405  1.00  0.99           H  
ATOM   1367  HZ3 TRP A  90     -18.491 -19.536  30.063  1.00  0.99           H  
ATOM   1368  HH2 TRP A  90     -19.168 -17.351  29.103  1.00  0.99           H  
ATOM   1369  N   PRO A  91     -23.021 -25.598  25.695  1.00  0.91           N  
ATOM   1370  CA  PRO A  91     -22.848 -26.992  25.309  1.00  0.91           C  
ATOM   1371  C   PRO A  91     -21.428 -27.492  25.569  1.00  0.91           C  
ATOM   1372  O   PRO A  91     -21.172 -28.697  25.543  1.00  0.91           O  
ATOM   1373  CB  PRO A  91     -23.182 -26.965  23.825  1.00  0.91           C  
ATOM   1374  CG  PRO A  91     -22.788 -25.582  23.368  1.00  0.91           C  
ATOM   1375  CD  PRO A  91     -23.098 -24.668  24.553  1.00  0.91           C  
ATOM   1376  HA  PRO A  91     -23.576 -27.603  25.859  1.00  0.91           H  
ATOM   1377 1HB  PRO A  91     -22.617 -27.748  23.319  1.00  0.91           H  
ATOM   1378 2HB  PRO A  91     -24.245 -27.189  23.674  1.00  0.91           H  
ATOM   1379 1HG  PRO A  91     -21.729 -25.595  23.083  1.00  0.91           H  
ATOM   1380 2HG  PRO A  91     -23.343 -25.312  22.461  1.00  0.91           H  
ATOM   1381 1HD  PRO A  91     -22.328 -23.892  24.621  1.00  0.91           H  
ATOM   1382 2HD  PRO A  91     -24.116 -24.252  24.462  1.00  0.91           H  
ATOM   1383  N   PHE A  92     -20.517 -26.555  25.816  1.00  0.83           N  
ATOM   1384  CA  PHE A  92     -19.108 -26.831  26.050  1.00  0.83           C  
ATOM   1385  C   PHE A  92     -18.748 -26.590  27.504  1.00  0.83           C  
ATOM   1386  O   PHE A  92     -19.451 -25.868  28.210  1.00  0.83           O  
ATOM   1387  CB  PHE A  92     -18.232 -25.975  25.135  1.00  0.83           C  
ATOM   1388  CG  PHE A  92     -18.557 -24.456  25.147  1.00  0.83           C  
ATOM   1389  CD1 PHE A  92     -18.015 -23.579  26.071  1.00  0.83           C  
ATOM   1390  CD2 PHE A  92     -19.368 -23.921  24.162  1.00  0.83           C  
ATOM   1391  CE1 PHE A  92     -18.281 -22.217  26.016  1.00  0.83           C  
ATOM   1392  CE2 PHE A  92     -19.640 -22.565  24.108  1.00  0.83           C  
ATOM   1393  CZ  PHE A  92     -19.091 -21.713  25.037  1.00  0.83           C  
ATOM   1394  H   PHE A  92     -20.808 -25.595  25.827  1.00  0.83           H  
ATOM   1395  HA  PHE A  92     -18.916 -27.880  25.819  1.00  0.83           H  
ATOM   1396 1HB  PHE A  92     -17.191 -26.109  25.418  1.00  0.83           H  
ATOM   1397 2HB  PHE A  92     -18.333 -26.332  24.105  1.00  0.83           H  
ATOM   1398  HD1 PHE A  92     -17.370 -23.974  26.854  1.00  0.83           H  
ATOM   1399  HD2 PHE A  92     -19.786 -24.592  23.415  1.00  0.83           H  
ATOM   1400  HE1 PHE A  92     -17.847 -21.544  26.752  1.00  0.83           H  
ATOM   1401  HE2 PHE A  92     -20.280 -22.173  23.330  1.00  0.83           H  
ATOM   1402  HZ  PHE A  92     -19.299 -20.639  25.000  1.00  0.83           H  
ATOM   1403  N   MET A  93     -17.663 -27.203  27.966  1.00  0.77           N  
ATOM   1404  CA  MET A  93     -17.252 -27.006  29.352  1.00  0.77           C  
ATOM   1405  C   MET A  93     -16.277 -25.856  29.468  1.00  0.77           C  
ATOM   1406  O   MET A  93     -15.425 -25.680  28.603  1.00  0.77           O  
ATOM   1407  CB  MET A  93     -16.697 -28.309  29.927  1.00  0.77           C  
ATOM   1408  CG  MET A  93     -16.199 -28.242  31.370  1.00  0.77           C  
ATOM   1409  SD  MET A  93     -17.488 -27.908  32.571  1.00  0.77           S  
ATOM   1410  CE  MET A  93     -16.474 -27.562  34.002  1.00  0.77           C  
ATOM   1411  H   MET A  93     -17.077 -27.772  27.345  1.00  0.77           H  
ATOM   1412  HA  MET A  93     -18.132 -26.738  29.937  1.00  0.77           H  
ATOM   1413 1HB  MET A  93     -17.483 -29.060  29.908  1.00  0.77           H  
ATOM   1414 2HB  MET A  93     -15.911 -28.678  29.308  1.00  0.77           H  
ATOM   1415 1HG  MET A  93     -15.730 -29.192  31.627  1.00  0.77           H  
ATOM   1416 2HG  MET A  93     -15.438 -27.470  31.458  1.00  0.77           H  
ATOM   1417 1HE  MET A  93     -17.112 -27.325  34.852  1.00  0.77           H  
ATOM   1418 2HE  MET A  93     -15.862 -28.434  34.234  1.00  0.77           H  
ATOM   1419 3HE  MET A  93     -15.827 -26.720  33.791  1.00  0.77           H  
ATOM   1420  N   VAL A  94     -16.415 -25.053  30.516  1.00  0.73           N  
ATOM   1421  CA  VAL A  94     -15.484 -23.955  30.719  1.00  0.73           C  
ATOM   1422  C   VAL A  94     -14.726 -24.160  32.020  1.00  0.73           C  
ATOM   1423  O   VAL A  94     -15.324 -24.443  33.058  1.00  0.73           O  
ATOM   1424  CB  VAL A  94     -16.204 -22.596  30.677  1.00  0.73           C  
ATOM   1425  CG1 VAL A  94     -15.220 -21.450  30.931  1.00  0.73           C  
ATOM   1426  CG2 VAL A  94     -16.816 -22.431  29.337  1.00  0.73           C  
ATOM   1427  H   VAL A  94     -17.151 -25.224  31.188  1.00  0.73           H  
ATOM   1428  HA  VAL A  94     -14.778 -23.965  29.905  1.00  0.73           H  
ATOM   1429  HB  VAL A  94     -16.955 -22.556  31.441  1.00  0.73           H  
ATOM   1430 1HG1 VAL A  94     -15.751 -20.500  30.892  1.00  0.73           H  
ATOM   1431 2HG1 VAL A  94     -14.763 -21.564  31.896  1.00  0.73           H  
ATOM   1432 3HG1 VAL A  94     -14.442 -21.466  30.166  1.00  0.73           H  
ATOM   1433 1HG2 VAL A  94     -17.295 -21.485  29.291  1.00  0.73           H  
ATOM   1434 2HG2 VAL A  94     -16.035 -22.474  28.596  1.00  0.73           H  
ATOM   1435 3HG2 VAL A  94     -17.540 -23.226  29.157  1.00  0.73           H  
ATOM   1436  N   VAL A  95     -13.405 -24.023  31.951  1.00  0.72           N  
ATOM   1437  CA  VAL A  95     -12.542 -24.234  33.108  1.00  0.72           C  
ATOM   1438  C   VAL A  95     -11.655 -23.029  33.405  1.00  0.72           C  
ATOM   1439  O   VAL A  95     -11.490 -22.141  32.572  1.00  0.72           O  
ATOM   1440  CB  VAL A  95     -11.681 -25.495  32.905  1.00  0.72           C  
ATOM   1441  CG1 VAL A  95     -12.582 -26.709  32.754  1.00  0.72           C  
ATOM   1442  CG2 VAL A  95     -10.799 -25.328  31.685  1.00  0.72           C  
ATOM   1443  H   VAL A  95     -13.005 -23.774  31.050  1.00  0.72           H  
ATOM   1444  HA  VAL A  95     -13.179 -24.403  33.978  1.00  0.72           H  
ATOM   1445  HB  VAL A  95     -11.063 -25.651  33.788  1.00  0.72           H  
ATOM   1446 1HG1 VAL A  95     -11.967 -27.595  32.640  1.00  0.72           H  
ATOM   1447 2HG1 VAL A  95     -13.204 -26.816  33.641  1.00  0.72           H  
ATOM   1448 3HG1 VAL A  95     -13.216 -26.596  31.879  1.00  0.72           H  
ATOM   1449 1HG2 VAL A  95     -10.186 -26.219  31.547  1.00  0.72           H  
ATOM   1450 2HG2 VAL A  95     -11.423 -25.173  30.801  1.00  0.72           H  
ATOM   1451 3HG2 VAL A  95     -10.157 -24.464  31.839  1.00  0.72           H  
ATOM   1452  N   ASN A  96     -11.100 -23.009  34.617  1.00  0.73           N  
ATOM   1453  CA  ASN A  96     -10.257 -21.922  35.130  1.00  0.73           C  
ATOM   1454  C   ASN A  96      -8.731 -22.083  35.023  1.00  0.73           C  
ATOM   1455  O   ASN A  96      -8.144 -22.911  35.725  1.00  0.73           O  
ATOM   1456  CB  ASN A  96     -10.599 -21.698  36.585  1.00  0.73           C  
ATOM   1457  CG  ASN A  96      -9.856 -20.541  37.202  1.00  0.73           C  
ATOM   1458  OD1 ASN A  96      -8.711 -20.284  36.812  1.00  0.73           O  
ATOM   1459  ND2 ASN A  96     -10.470 -19.873  38.151  1.00  0.73           N  
ATOM   1460  H   ASN A  96     -11.287 -23.787  35.234  1.00  0.73           H  
ATOM   1461  HA  ASN A  96     -10.510 -21.020  34.568  1.00  0.73           H  
ATOM   1462 1HB  ASN A  96     -11.648 -21.548  36.688  1.00  0.73           H  
ATOM   1463 2HB  ASN A  96     -10.352 -22.598  37.145  1.00  0.73           H  
ATOM   1464 1HD2 ASN A  96     -10.028 -19.106  38.618  1.00  0.73           H  
ATOM   1465 2HD2 ASN A  96     -11.395 -20.143  38.431  1.00  0.73           H  
ATOM   1466  N   ASP A  97      -8.086 -21.303  34.149  1.00  0.74           N  
ATOM   1467  CA  ASP A  97      -6.628 -21.339  34.006  1.00  0.74           C  
ATOM   1468  C   ASP A  97      -6.049 -20.011  34.502  1.00  0.74           C  
ATOM   1469  O   ASP A  97      -6.003 -19.023  33.767  1.00  0.74           O  
ATOM   1470  CB  ASP A  97      -6.245 -21.604  32.550  1.00  0.74           C  
ATOM   1471  CG  ASP A  97      -4.688 -21.696  32.214  1.00  0.74           C  
ATOM   1472  OD1 ASP A  97      -3.894 -21.400  33.064  1.00  0.74           O  
ATOM   1473  OD2 ASP A  97      -4.338 -22.094  31.073  1.00  0.74           O  
ATOM   1474  H   ASP A  97      -8.609 -20.641  33.577  1.00  0.74           H  
ATOM   1475  HA  ASP A  97      -6.228 -22.142  34.623  1.00  0.74           H  
ATOM   1476 1HB  ASP A  97      -6.708 -22.542  32.268  1.00  0.74           H  
ATOM   1477 2HB  ASP A  97      -6.694 -20.819  31.933  1.00  0.74           H  
ATOM   1478  N   ALA A  98      -5.619 -19.988  35.765  1.00  0.75           N  
ATOM   1479  CA  ALA A  98      -5.093 -18.782  36.413  1.00  0.75           C  
ATOM   1480  C   ALA A  98      -6.067 -17.602  36.337  1.00  0.75           C  
ATOM   1481  O   ALA A  98      -5.655 -16.453  36.179  1.00  0.75           O  
ATOM   1482  CB  ALA A  98      -3.767 -18.388  35.777  1.00  0.75           C  
ATOM   1483  H   ALA A  98      -5.680 -20.844  36.299  1.00  0.75           H  
ATOM   1484  HA  ALA A  98      -4.929 -19.015  37.464  1.00  0.75           H  
ATOM   1485 1HB  ALA A  98      -3.367 -17.516  36.291  1.00  0.75           H  
ATOM   1486 2HB  ALA A  98      -3.063 -19.216  35.864  1.00  0.75           H  
ATOM   1487 3HB  ALA A  98      -3.908 -18.148  34.726  1.00  0.75           H  
ATOM   1488  N   GLY A  99      -7.359 -17.893  36.447  1.00  0.75           N  
ATOM   1489  CA  GLY A  99      -8.422 -16.905  36.410  1.00  0.75           C  
ATOM   1490  C   GLY A  99      -8.995 -16.683  35.010  1.00  0.75           C  
ATOM   1491  O   GLY A  99     -10.079 -16.114  34.875  1.00  0.75           O  
ATOM   1492  H   GLY A  99      -7.636 -18.858  36.582  1.00  0.75           H  
ATOM   1493 1HA  GLY A  99      -9.223 -17.223  37.079  1.00  0.75           H  
ATOM   1494 2HA  GLY A  99      -8.044 -15.962  36.801  1.00  0.75           H  
ATOM   1495  N   ARG A 100      -8.296 -17.124  33.967  1.00  0.74           N  
ATOM   1496  CA  ARG A 100      -8.772 -16.938  32.601  1.00  0.74           C  
ATOM   1497  C   ARG A 100      -9.602 -18.161  32.201  1.00  0.74           C  
ATOM   1498  O   ARG A 100      -9.206 -19.287  32.499  1.00  0.74           O  
ATOM   1499  CB  ARG A 100      -7.576 -16.738  31.675  1.00  0.74           C  
ATOM   1500  CG  ARG A 100      -7.837 -16.458  30.188  1.00  0.74           C  
ATOM   1501  CD  ARG A 100      -6.527 -16.169  29.502  1.00  0.74           C  
ATOM   1502  NE  ARG A 100      -6.628 -15.998  28.045  1.00  0.74           N  
ATOM   1503  CZ  ARG A 100      -5.562 -15.991  27.218  1.00  0.74           C  
ATOM   1504  NH1 ARG A 100      -4.342 -16.143  27.692  1.00  0.74           N  
ATOM   1505  NH2 ARG A 100      -5.761 -15.840  25.933  1.00  0.74           N  
ATOM   1506  H   ARG A 100      -7.402 -17.601  34.105  1.00  0.74           H  
ATOM   1507  HA  ARG A 100      -9.373 -16.033  32.579  1.00  0.74           H  
ATOM   1508 1HB  ARG A 100      -6.974 -15.914  32.054  1.00  0.74           H  
ATOM   1509 2HB  ARG A 100      -6.948 -17.633  31.720  1.00  0.74           H  
ATOM   1510 1HG  ARG A 100      -8.310 -17.326  29.722  1.00  0.74           H  
ATOM   1511 2HG  ARG A 100      -8.479 -15.586  30.076  1.00  0.74           H  
ATOM   1512 1HD  ARG A 100      -6.123 -15.245  29.913  1.00  0.74           H  
ATOM   1513 2HD  ARG A 100      -5.830 -16.972  29.704  1.00  0.74           H  
ATOM   1514  HE  ARG A 100      -7.555 -15.876  27.598  1.00  0.74           H  
ATOM   1515 1HH1 ARG A 100      -4.197 -16.265  28.684  1.00  0.74           H  
ATOM   1516 2HH1 ARG A 100      -3.553 -16.143  27.064  1.00  0.74           H  
ATOM   1517 1HH2 ARG A 100      -6.728 -15.732  25.606  1.00  0.74           H  
ATOM   1518 2HH2 ARG A 100      -4.987 -15.833  25.290  1.00  0.74           H  
ATOM   1519  N   PRO A 101     -10.785 -18.013  31.606  1.00  0.72           N  
ATOM   1520  CA  PRO A 101     -11.579 -19.135  31.182  1.00  0.72           C  
ATOM   1521  C   PRO A 101     -10.949 -19.833  29.992  1.00  0.72           C  
ATOM   1522  O   PRO A 101     -10.371 -19.179  29.123  1.00  0.72           O  
ATOM   1523  CB  PRO A 101     -12.899 -18.481  30.801  1.00  0.72           C  
ATOM   1524  CG  PRO A 101     -12.532 -17.056  30.430  1.00  0.72           C  
ATOM   1525  CD  PRO A 101     -11.368 -16.702  31.328  1.00  0.72           C  
ATOM   1526  HA  PRO A 101     -11.711 -19.822  32.024  1.00  0.72           H  
ATOM   1527 1HB  PRO A 101     -13.337 -19.039  29.969  1.00  0.72           H  
ATOM   1528 2HB  PRO A 101     -13.605 -18.541  31.642  1.00  0.72           H  
ATOM   1529 1HG  PRO A 101     -12.269 -16.988  29.371  1.00  0.72           H  
ATOM   1530 2HG  PRO A 101     -13.389 -16.375  30.581  1.00  0.72           H  
ATOM   1531 1HD  PRO A 101     -10.690 -16.056  30.768  1.00  0.72           H  
ATOM   1532 2HD  PRO A 101     -11.720 -16.236  32.243  1.00  0.72           H  
ATOM   1533  N   LYS A 102     -11.148 -21.140  29.921  1.00  0.70           N  
ATOM   1534  CA  LYS A 102     -10.771 -21.964  28.772  1.00  0.70           C  
ATOM   1535  C   LYS A 102     -11.911 -22.866  28.414  1.00  0.70           C  
ATOM   1536  O   LYS A 102     -12.674 -23.263  29.289  1.00  0.70           O  
ATOM   1537  CB  LYS A 102      -9.525 -22.779  29.020  1.00  0.70           C  
ATOM   1538  CG  LYS A 102      -8.326 -21.976  29.119  1.00  0.70           C  
ATOM   1539  CD  LYS A 102      -7.142 -22.782  29.467  1.00  0.70           C  
ATOM   1540  CE  LYS A 102      -6.343 -23.304  28.333  1.00  0.70           C  
ATOM   1541  NZ  LYS A 102      -5.140 -23.978  28.893  1.00  0.70           N  
ATOM   1542  H   LYS A 102     -11.560 -21.590  30.737  1.00  0.70           H  
ATOM   1543  HA  LYS A 102     -10.578 -21.325  27.922  1.00  0.70           H  
ATOM   1544 1HB  LYS A 102      -9.629 -23.338  29.930  1.00  0.70           H  
ATOM   1545 2HB  LYS A 102      -9.389 -23.483  28.199  1.00  0.70           H  
ATOM   1546 1HG  LYS A 102      -8.166 -21.540  28.150  1.00  0.70           H  
ATOM   1547 2HG  LYS A 102      -8.444 -21.180  29.853  1.00  0.70           H  
ATOM   1548 1HD  LYS A 102      -6.479 -22.140  29.973  1.00  0.70           H  
ATOM   1549 2HD  LYS A 102      -7.419 -23.604  30.126  1.00  0.70           H  
ATOM   1550 1HE  LYS A 102      -6.900 -23.988  27.721  1.00  0.70           H  
ATOM   1551 2HE  LYS A 102      -6.026 -22.474  27.719  1.00  0.70           H  
ATOM   1552 1HZ  LYS A 102      -4.542 -24.309  28.153  1.00  0.70           H  
ATOM   1553 2HZ  LYS A 102      -4.634 -23.291  29.506  1.00  0.70           H  
ATOM   1554 3HZ  LYS A 102      -5.435 -24.751  29.462  1.00  0.70           H  
ATOM   1555  N   VAL A 103     -12.027 -23.209  27.146  1.00  0.69           N  
ATOM   1556  CA  VAL A 103     -13.105 -24.066  26.706  1.00  0.69           C  
ATOM   1557  C   VAL A 103     -12.646 -25.483  26.375  1.00  0.69           C  
ATOM   1558  O   VAL A 103     -11.719 -25.685  25.583  1.00  0.69           O  
ATOM   1559  CB  VAL A 103     -13.777 -23.448  25.478  1.00  0.69           C  
ATOM   1560  CG1 VAL A 103     -14.840 -24.344  25.044  1.00  0.69           C  
ATOM   1561  CG2 VAL A 103     -14.326 -22.074  25.817  1.00  0.69           C  
ATOM   1562  H   VAL A 103     -11.351 -22.864  26.472  1.00  0.69           H  
ATOM   1563  HA  VAL A 103     -13.844 -24.122  27.503  1.00  0.69           H  
ATOM   1564  HB  VAL A 103     -13.053 -23.352  24.662  1.00  0.69           H  
ATOM   1565 1HG1 VAL A 103     -15.337 -23.917  24.200  1.00  0.69           H  
ATOM   1566 2HG1 VAL A 103     -14.434 -25.311  24.790  1.00  0.69           H  
ATOM   1567 3HG1 VAL A 103     -15.514 -24.456  25.856  1.00  0.69           H  
ATOM   1568 1HG2 VAL A 103     -14.810 -21.647  24.937  1.00  0.69           H  
ATOM   1569 2HG2 VAL A 103     -15.047 -22.165  26.612  1.00  0.69           H  
ATOM   1570 3HG2 VAL A 103     -13.510 -21.424  26.135  1.00  0.69           H  
ATOM   1571  N   GLN A 104     -13.275 -26.464  27.029  1.00  0.70           N  
ATOM   1572  CA  GLN A 104     -12.935 -27.862  26.824  1.00  0.70           C  
ATOM   1573  C   GLN A 104     -13.843 -28.497  25.786  1.00  0.70           C  
ATOM   1574  O   GLN A 104     -15.086 -28.447  25.882  1.00  0.70           O  
ATOM   1575  CB  GLN A 104     -12.973 -28.668  28.111  1.00  0.70           C  
ATOM   1576  CG  GLN A 104     -11.951 -28.309  29.129  1.00  0.70           C  
ATOM   1577  CD  GLN A 104     -12.021 -29.242  30.311  1.00  0.70           C  
ATOM   1578  OE1 GLN A 104     -13.052 -29.359  30.977  1.00  0.70           O  
ATOM   1579  NE2 GLN A 104     -10.915 -29.920  30.590  1.00  0.70           N  
ATOM   1580  H   GLN A 104     -14.027 -26.221  27.660  1.00  0.70           H  
ATOM   1581  HA  GLN A 104     -11.927 -27.903  26.452  1.00  0.70           H  
ATOM   1582 1HB  GLN A 104     -13.915 -28.521  28.573  1.00  0.70           H  
ATOM   1583 2HB  GLN A 104     -12.882 -29.723  27.883  1.00  0.70           H  
ATOM   1584 1HG  GLN A 104     -10.964 -28.387  28.678  1.00  0.70           H  
ATOM   1585 2HG  GLN A 104     -12.135 -27.290  29.473  1.00  0.70           H  
ATOM   1586 1HE2 GLN A 104     -10.899 -30.553  31.366  1.00  0.70           H  
ATOM   1587 2HE2 GLN A 104     -10.097 -29.801  30.028  1.00  0.70           H  
ATOM   1588  N   VAL A 105     -13.184 -29.070  24.774  1.00  0.72           N  
ATOM   1589  CA  VAL A 105     -13.836 -29.668  23.616  1.00  0.72           C  
ATOM   1590  C   VAL A 105     -13.227 -31.035  23.265  1.00  0.72           C  
ATOM   1591  O   VAL A 105     -12.003 -31.184  23.292  1.00  0.72           O  
ATOM   1592  CB  VAL A 105     -13.637 -28.756  22.399  1.00  0.72           C  
ATOM   1593  CG1 VAL A 105     -14.388 -29.283  21.272  1.00  0.72           C  
ATOM   1594  CG2 VAL A 105     -14.021 -27.353  22.704  1.00  0.72           C  
ATOM   1595  H   VAL A 105     -12.164 -29.058  24.823  1.00  0.72           H  
ATOM   1596  HA  VAL A 105     -14.901 -29.791  23.827  1.00  0.72           H  
ATOM   1597  HB  VAL A 105     -12.590 -28.773  22.116  1.00  0.72           H  
ATOM   1598 1HG1 VAL A 105     -14.241 -28.661  20.465  1.00  0.72           H  
ATOM   1599 2HG1 VAL A 105     -14.084 -30.287  21.012  1.00  0.72           H  
ATOM   1600 3HG1 VAL A 105     -15.426 -29.267  21.550  1.00  0.72           H  
ATOM   1601 1HG2 VAL A 105     -13.841 -26.757  21.816  1.00  0.72           H  
ATOM   1602 2HG2 VAL A 105     -15.078 -27.309  22.980  1.00  0.72           H  
ATOM   1603 3HG2 VAL A 105     -13.411 -26.971  23.515  1.00  0.72           H  
ATOM   1604  N   GLU A 106     -14.037 -32.041  22.944  1.00  0.76           N  
ATOM   1605  CA  GLU A 106     -13.434 -33.310  22.523  1.00  0.76           C  
ATOM   1606  C   GLU A 106     -13.044 -33.291  21.029  1.00  0.76           C  
ATOM   1607  O   GLU A 106     -13.832 -32.877  20.171  1.00  0.76           O  
ATOM   1608  CB  GLU A 106     -14.351 -34.494  22.840  1.00  0.76           C  
ATOM   1609  CG  GLU A 106     -13.752 -35.872  22.496  1.00  0.76           C  
ATOM   1610  CD  GLU A 106     -14.646 -37.028  22.880  1.00  0.76           C  
ATOM   1611  OE1 GLU A 106     -15.627 -36.803  23.549  1.00  0.76           O  
ATOM   1612  OE2 GLU A 106     -14.356 -38.134  22.489  1.00  0.76           O  
ATOM   1613  H   GLU A 106     -15.043 -31.922  22.950  1.00  0.76           H  
ATOM   1614  HA  GLU A 106     -12.523 -33.456  23.093  1.00  0.76           H  
ATOM   1615 1HB  GLU A 106     -14.596 -34.491  23.902  1.00  0.76           H  
ATOM   1616 2HB  GLU A 106     -15.273 -34.396  22.292  1.00  0.76           H  
ATOM   1617 1HG  GLU A 106     -13.567 -35.918  21.422  1.00  0.76           H  
ATOM   1618 2HG  GLU A 106     -12.787 -35.974  23.001  1.00  0.76           H  
ATOM   1619  N   TYR A 107     -11.809 -33.723  20.746  1.00  0.79           N  
ATOM   1620  CA  TYR A 107     -11.229 -33.806  19.399  1.00  0.79           C  
ATOM   1621  C   TYR A 107     -10.322 -35.032  19.271  1.00  0.79           C  
ATOM   1622  O   TYR A 107      -9.375 -35.184  20.039  1.00  0.79           O  
ATOM   1623  CB  TYR A 107     -10.448 -32.503  19.128  1.00  0.79           C  
ATOM   1624  CG  TYR A 107      -9.642 -32.387  17.813  1.00  0.79           C  
ATOM   1625  CD1 TYR A 107     -10.254 -32.237  16.584  1.00  0.79           C  
ATOM   1626  CD2 TYR A 107      -8.261 -32.380  17.877  1.00  0.79           C  
ATOM   1627  CE1 TYR A 107      -9.514 -32.100  15.432  1.00  0.79           C  
ATOM   1628  CE2 TYR A 107      -7.509 -32.238  16.727  1.00  0.79           C  
ATOM   1629  CZ  TYR A 107      -8.135 -32.101  15.504  1.00  0.79           C  
ATOM   1630  OH  TYR A 107      -7.387 -31.966  14.357  1.00  0.79           O  
ATOM   1631  H   TYR A 107     -11.234 -34.023  21.532  1.00  0.79           H  
ATOM   1632  HA  TYR A 107     -12.038 -33.908  18.673  1.00  0.79           H  
ATOM   1633 1HB  TYR A 107     -11.142 -31.667  19.169  1.00  0.79           H  
ATOM   1634 2HB  TYR A 107      -9.751 -32.358  19.945  1.00  0.79           H  
ATOM   1635  HD1 TYR A 107     -11.320 -32.235  16.514  1.00  0.79           H  
ATOM   1636  HD2 TYR A 107      -7.767 -32.486  18.837  1.00  0.79           H  
ATOM   1637  HE1 TYR A 107     -10.022 -31.994  14.471  1.00  0.79           H  
ATOM   1638  HE2 TYR A 107      -6.422 -32.236  16.784  1.00  0.79           H  
ATOM   1639  HH  TYR A 107      -7.971 -31.961  13.594  1.00  0.79           H  
ATOM   1640  N   LYS A 108     -10.600 -35.911  18.306  1.00  0.81           N  
ATOM   1641  CA  LYS A 108      -9.809 -37.123  18.068  1.00  0.81           C  
ATOM   1642  C   LYS A 108      -9.736 -38.009  19.307  1.00  0.81           C  
ATOM   1643  O   LYS A 108      -8.727 -38.662  19.568  1.00  0.81           O  
ATOM   1644  CB  LYS A 108      -8.396 -36.766  17.582  1.00  0.81           C  
ATOM   1645  CG  LYS A 108      -8.370 -36.000  16.268  1.00  0.81           C  
ATOM   1646  CD  LYS A 108      -6.958 -35.708  15.812  1.00  0.81           C  
ATOM   1647  CE  LYS A 108      -6.316 -36.952  15.204  1.00  0.81           C  
ATOM   1648  NZ  LYS A 108      -4.956 -36.673  14.655  1.00  0.81           N  
ATOM   1649  H   LYS A 108     -11.435 -35.799  17.724  1.00  0.81           H  
ATOM   1650  HA  LYS A 108     -10.295 -37.700  17.285  1.00  0.81           H  
ATOM   1651 1HB  LYS A 108      -7.872 -36.175  18.331  1.00  0.81           H  
ATOM   1652 2HB  LYS A 108      -7.828 -37.682  17.437  1.00  0.81           H  
ATOM   1653 1HG  LYS A 108      -8.853 -36.602  15.508  1.00  0.81           H  
ATOM   1654 2HG  LYS A 108      -8.926 -35.074  16.367  1.00  0.81           H  
ATOM   1655 1HD  LYS A 108      -6.977 -34.916  15.061  1.00  0.81           H  
ATOM   1656 2HD  LYS A 108      -6.365 -35.369  16.659  1.00  0.81           H  
ATOM   1657 1HE  LYS A 108      -6.237 -37.722  15.968  1.00  0.81           H  
ATOM   1658 2HE  LYS A 108      -6.955 -37.320  14.398  1.00  0.81           H  
ATOM   1659 1HZ  LYS A 108      -4.568 -37.520  14.260  1.00  0.81           H  
ATOM   1660 2HZ  LYS A 108      -5.021 -35.967  13.935  1.00  0.81           H  
ATOM   1661 3HZ  LYS A 108      -4.353 -36.342  15.395  1.00  0.81           H  
ATOM   1662  N   GLY A 109     -10.828 -38.029  20.066  1.00  0.82           N  
ATOM   1663  CA  GLY A 109     -10.957 -38.843  21.269  1.00  0.82           C  
ATOM   1664  C   GLY A 109     -10.299 -38.235  22.517  1.00  0.82           C  
ATOM   1665  O   GLY A 109     -10.356 -38.831  23.595  1.00  0.82           O  
ATOM   1666  H   GLY A 109     -11.618 -37.465  19.771  1.00  0.82           H  
ATOM   1667 1HA  GLY A 109     -12.020 -38.995  21.471  1.00  0.82           H  
ATOM   1668 2HA  GLY A 109     -10.532 -39.826  21.080  1.00  0.82           H  
ATOM   1669  N   GLU A 110      -9.681 -37.061  22.384  1.00  0.80           N  
ATOM   1670  CA  GLU A 110      -8.997 -36.422  23.502  1.00  0.80           C  
ATOM   1671  C   GLU A 110      -9.682 -35.127  23.903  1.00  0.80           C  
ATOM   1672  O   GLU A 110     -10.285 -34.449  23.072  1.00  0.80           O  
ATOM   1673  CB  GLU A 110      -7.538 -36.119  23.136  1.00  0.80           C  
ATOM   1674  CG  GLU A 110      -6.638 -37.331  22.888  1.00  0.80           C  
ATOM   1675  CD  GLU A 110      -5.194 -36.940  22.555  1.00  0.80           C  
ATOM   1676  OE1 GLU A 110      -4.908 -35.748  22.477  1.00  0.80           O  
ATOM   1677  OE2 GLU A 110      -4.384 -37.819  22.393  1.00  0.80           O  
ATOM   1678  H   GLU A 110      -9.647 -36.600  21.476  1.00  0.80           H  
ATOM   1679  HA  GLU A 110      -9.015 -37.096  24.358  1.00  0.80           H  
ATOM   1680 1HB  GLU A 110      -7.536 -35.541  22.221  1.00  0.80           H  
ATOM   1681 2HB  GLU A 110      -7.084 -35.504  23.914  1.00  0.80           H  
ATOM   1682 1HG  GLU A 110      -6.643 -37.965  23.773  1.00  0.80           H  
ATOM   1683 2HG  GLU A 110      -7.055 -37.908  22.058  1.00  0.80           H  
ATOM   1684  N   THR A 111      -9.587 -34.754  25.174  1.00  0.78           N  
ATOM   1685  CA  THR A 111     -10.144 -33.463  25.553  1.00  0.78           C  
ATOM   1686  C   THR A 111      -9.089 -32.383  25.364  1.00  0.78           C  
ATOM   1687  O   THR A 111      -7.987 -32.480  25.910  1.00  0.78           O  
ATOM   1688  CB  THR A 111     -10.635 -33.456  27.012  1.00  0.78           C  
ATOM   1689  OG1 THR A 111     -11.664 -34.445  27.182  1.00  0.78           O  
ATOM   1690  CG2 THR A 111     -11.200 -32.064  27.358  1.00  0.78           C  
ATOM   1691  H   THR A 111      -9.114 -35.336  25.851  1.00  0.78           H  
ATOM   1692  HA  THR A 111     -10.987 -33.227  24.905  1.00  0.78           H  
ATOM   1693  HB  THR A 111      -9.806 -33.686  27.678  1.00  0.78           H  
ATOM   1694  HG1 THR A 111     -12.428 -34.207  26.647  1.00  0.78           H  
ATOM   1695 1HG2 THR A 111     -11.550 -32.056  28.389  1.00  0.78           H  
ATOM   1696 2HG2 THR A 111     -10.422 -31.309  27.237  1.00  0.78           H  
ATOM   1697 3HG2 THR A 111     -12.031 -31.833  26.689  1.00  0.78           H  
ATOM   1698  N   LYS A 112      -9.422 -31.364  24.582  1.00  0.75           N  
ATOM   1699  CA  LYS A 112      -8.517 -30.259  24.326  1.00  0.75           C  
ATOM   1700  C   LYS A 112      -9.036 -29.043  25.057  1.00  0.75           C  
ATOM   1701  O   LYS A 112     -10.240 -28.923  25.276  1.00  0.75           O  
ATOM   1702  CB  LYS A 112      -8.398 -29.988  22.831  1.00  0.75           C  
ATOM   1703  CG  LYS A 112      -7.925 -31.184  21.993  1.00  0.75           C  
ATOM   1704  CD  LYS A 112      -6.507 -31.639  22.368  1.00  0.75           C  
ATOM   1705  CE  LYS A 112      -6.024 -32.761  21.442  1.00  0.75           C  
ATOM   1706  NZ  LYS A 112      -4.699 -33.330  21.868  1.00  0.75           N  
ATOM   1707  H   LYS A 112     -10.341 -31.355  24.144  1.00  0.75           H  
ATOM   1708  HA  LYS A 112      -7.531 -30.502  24.721  1.00  0.75           H  
ATOM   1709 1HB  LYS A 112      -9.382 -29.724  22.456  1.00  0.75           H  
ATOM   1710 2HB  LYS A 112      -7.732 -29.144  22.658  1.00  0.75           H  
ATOM   1711 1HG  LYS A 112      -8.610 -32.025  22.150  1.00  0.75           H  
ATOM   1712 2HG  LYS A 112      -7.947 -30.916  20.940  1.00  0.75           H  
ATOM   1713 1HD  LYS A 112      -5.818 -30.796  22.304  1.00  0.75           H  
ATOM   1714 2HD  LYS A 112      -6.505 -32.011  23.397  1.00  0.75           H  
ATOM   1715 1HE  LYS A 112      -6.763 -33.553  21.438  1.00  0.75           H  
ATOM   1716 2HE  LYS A 112      -5.926 -32.370  20.432  1.00  0.75           H  
ATOM   1717 1HZ  LYS A 112      -4.431 -34.078  21.233  1.00  0.75           H  
ATOM   1718 2HZ  LYS A 112      -3.994 -32.616  21.864  1.00  0.75           H  
ATOM   1719 3HZ  LYS A 112      -4.776 -33.723  22.807  1.00  0.75           H  
ATOM   1720  N   SER A 113      -8.153 -28.116  25.399  1.00  0.72           N  
ATOM   1721  CA  SER A 113      -8.570 -26.916  26.117  1.00  0.72           C  
ATOM   1722  C   SER A 113      -8.063 -25.665  25.409  1.00  0.72           C  
ATOM   1723  O   SER A 113      -6.851 -25.454  25.312  1.00  0.72           O  
ATOM   1724  CB  SER A 113      -8.047 -27.007  27.540  1.00  0.72           C  
ATOM   1725  OG  SER A 113      -8.354 -25.876  28.271  1.00  0.72           O  
ATOM   1726  H   SER A 113      -7.177 -28.248  25.179  1.00  0.72           H  
ATOM   1727  HA  SER A 113      -9.655 -26.877  26.142  1.00  0.72           H  
ATOM   1728 1HB  SER A 113      -8.481 -27.882  28.023  1.00  0.72           H  
ATOM   1729 2HB  SER A 113      -6.968 -27.146  27.520  1.00  0.72           H  
ATOM   1730  HG  SER A 113      -9.306 -25.766  28.181  1.00  0.72           H  
ATOM   1731  N   PHE A 114      -8.995 -24.849  24.910  1.00  0.69           N  
ATOM   1732  CA  PHE A 114      -8.640 -23.679  24.107  1.00  0.69           C  
ATOM   1733  C   PHE A 114      -8.983 -22.383  24.816  1.00  0.69           C  
ATOM   1734  O   PHE A 114      -9.990 -22.300  25.516  1.00  0.69           O  
ATOM   1735  CB  PHE A 114      -9.447 -23.706  22.807  1.00  0.69           C  
ATOM   1736  CG  PHE A 114      -9.205 -24.911  21.984  1.00  0.69           C  
ATOM   1737  CD1 PHE A 114     -10.075 -25.993  22.080  1.00  0.69           C  
ATOM   1738  CD2 PHE A 114      -8.120 -24.996  21.140  1.00  0.69           C  
ATOM   1739  CE1 PHE A 114      -9.860 -27.124  21.343  1.00  0.69           C  
ATOM   1740  CE2 PHE A 114      -7.901 -26.140  20.400  1.00  0.69           C  
ATOM   1741  CZ  PHE A 114      -8.772 -27.203  20.504  1.00  0.69           C  
ATOM   1742  H   PHE A 114      -9.978 -25.080  25.061  1.00  0.69           H  
ATOM   1743  HA  PHE A 114      -7.569 -23.694  23.892  1.00  0.69           H  
ATOM   1744 1HB  PHE A 114     -10.511 -23.655  23.041  1.00  0.69           H  
ATOM   1745 2HB  PHE A 114      -9.199 -22.824  22.211  1.00  0.69           H  
ATOM   1746  HD1 PHE A 114     -10.936 -25.933  22.756  1.00  0.69           H  
ATOM   1747  HD2 PHE A 114      -7.431 -24.146  21.070  1.00  0.69           H  
ATOM   1748  HE1 PHE A 114     -10.549 -27.959  21.424  1.00  0.69           H  
ATOM   1749  HE2 PHE A 114      -7.041 -26.202  19.737  1.00  0.69           H  
ATOM   1750  HZ  PHE A 114      -8.603 -28.108  19.921  1.00  0.69           H  
ATOM   1751  N   TYR A 115      -8.207 -21.332  24.614  1.00  0.68           N  
ATOM   1752  CA  TYR A 115      -8.656 -20.081  25.209  1.00  0.68           C  
ATOM   1753  C   TYR A 115      -9.761 -19.580  24.270  1.00  0.68           C  
ATOM   1754  O   TYR A 115      -9.652 -19.797  23.064  1.00  0.68           O  
ATOM   1755  CB  TYR A 115      -7.527 -19.051  25.354  1.00  0.68           C  
ATOM   1756  CG  TYR A 115      -6.462 -19.392  26.377  1.00  0.68           C  
ATOM   1757  CD1 TYR A 115      -5.219 -19.803  25.948  1.00  0.68           C  
ATOM   1758  CD2 TYR A 115      -6.725 -19.294  27.733  1.00  0.68           C  
ATOM   1759  CE1 TYR A 115      -4.234 -20.111  26.862  1.00  0.68           C  
ATOM   1760  CE2 TYR A 115      -5.734 -19.609  28.660  1.00  0.68           C  
ATOM   1761  CZ  TYR A 115      -4.489 -20.015  28.222  1.00  0.68           C  
ATOM   1762  OH  TYR A 115      -3.485 -20.349  29.121  1.00  0.68           O  
ATOM   1763  H   TYR A 115      -7.357 -21.396  24.037  1.00  0.68           H  
ATOM   1764  HA  TYR A 115      -9.048 -20.289  26.195  1.00  0.68           H  
ATOM   1765 1HB  TYR A 115      -7.036 -18.924  24.395  1.00  0.68           H  
ATOM   1766 2HB  TYR A 115      -7.951 -18.085  25.625  1.00  0.68           H  
ATOM   1767  HD1 TYR A 115      -5.010 -19.884  24.881  1.00  0.68           H  
ATOM   1768  HD2 TYR A 115      -7.713 -18.973  28.074  1.00  0.68           H  
ATOM   1769  HE1 TYR A 115      -3.255 -20.435  26.510  1.00  0.68           H  
ATOM   1770  HE2 TYR A 115      -5.940 -19.538  29.730  1.00  0.68           H  
ATOM   1771  HH  TYR A 115      -3.861 -20.811  29.913  1.00  0.68           H  
ATOM   1772  N   PRO A 116     -10.803 -18.884  24.741  1.00  0.67           N  
ATOM   1773  CA  PRO A 116     -11.848 -18.276  23.930  1.00  0.67           C  
ATOM   1774  C   PRO A 116     -11.261 -17.430  22.806  1.00  0.67           C  
ATOM   1775  O   PRO A 116     -11.799 -17.386  21.696  1.00  0.67           O  
ATOM   1776  CB  PRO A 116     -12.546 -17.411  24.960  1.00  0.67           C  
ATOM   1777  CG  PRO A 116     -12.344 -18.139  26.243  1.00  0.67           C  
ATOM   1778  CD  PRO A 116     -10.975 -18.685  26.170  1.00  0.67           C  
ATOM   1779  HA  PRO A 116     -12.514 -19.056  23.534  1.00  0.67           H  
ATOM   1780 1HB  PRO A 116     -12.075 -16.432  25.005  1.00  0.67           H  
ATOM   1781 2HB  PRO A 116     -13.605 -17.264  24.694  1.00  0.67           H  
ATOM   1782 1HG  PRO A 116     -12.457 -17.452  27.082  1.00  0.67           H  
ATOM   1783 2HG  PRO A 116     -13.071 -18.924  26.361  1.00  0.67           H  
ATOM   1784 1HD  PRO A 116     -10.231 -17.983  26.590  1.00  0.67           H  
ATOM   1785 2HD  PRO A 116     -11.004 -19.622  26.686  1.00  0.67           H  
ATOM   1786  N   GLU A 117     -10.114 -16.811  23.088  1.00  0.66           N  
ATOM   1787  CA  GLU A 117      -9.396 -15.987  22.138  1.00  0.66           C  
ATOM   1788  C   GLU A 117      -8.873 -16.827  20.966  1.00  0.66           C  
ATOM   1789  O   GLU A 117      -8.813 -16.343  19.832  1.00  0.66           O  
ATOM   1790  CB  GLU A 117      -8.266 -15.230  22.855  1.00  0.66           C  
ATOM   1791  CG  GLU A 117      -8.769 -14.122  23.847  1.00  0.66           C  
ATOM   1792  CD  GLU A 117      -9.192 -14.558  25.307  1.00  0.66           C  
ATOM   1793  OE1 GLU A 117      -8.720 -15.574  25.771  1.00  0.66           O  
ATOM   1794  OE2 GLU A 117      -9.950 -13.814  25.943  1.00  0.66           O  
ATOM   1795  H   GLU A 117      -9.730 -16.900  24.015  1.00  0.66           H  
ATOM   1796  HA  GLU A 117     -10.089 -15.246  21.738  1.00  0.66           H  
ATOM   1797 1HB  GLU A 117      -7.654 -15.939  23.415  1.00  0.66           H  
ATOM   1798 2HB  GLU A 117      -7.623 -14.750  22.114  1.00  0.66           H  
ATOM   1799 1HG  GLU A 117      -7.985 -13.368  23.925  1.00  0.66           H  
ATOM   1800 2HG  GLU A 117      -9.621 -13.662  23.362  1.00  0.66           H  
ATOM   1801  N   GLU A 118      -8.466 -18.074  21.242  1.00  0.65           N  
ATOM   1802  CA  GLU A 118      -7.951 -18.971  20.215  1.00  0.65           C  
ATOM   1803  C   GLU A 118      -9.113 -19.413  19.339  1.00  0.65           C  
ATOM   1804  O   GLU A 118      -8.985 -19.510  18.123  1.00  0.65           O  
ATOM   1805  CB  GLU A 118      -7.215 -20.167  20.836  1.00  0.65           C  
ATOM   1806  CG  GLU A 118      -5.904 -19.788  21.518  1.00  0.65           C  
ATOM   1807  CD  GLU A 118      -5.225 -20.931  22.230  1.00  0.65           C  
ATOM   1808  OE1 GLU A 118      -5.888 -21.675  22.930  1.00  0.65           O  
ATOM   1809  OE2 GLU A 118      -4.035 -21.064  22.075  1.00  0.65           O  
ATOM   1810  H   GLU A 118      -8.582 -18.444  22.176  1.00  0.65           H  
ATOM   1811  HA  GLU A 118      -7.240 -18.423  19.597  1.00  0.65           H  
ATOM   1812 1HB  GLU A 118      -7.851 -20.656  21.566  1.00  0.65           H  
ATOM   1813 2HB  GLU A 118      -6.992 -20.899  20.059  1.00  0.65           H  
ATOM   1814 1HG  GLU A 118      -5.222 -19.398  20.761  1.00  0.65           H  
ATOM   1815 2HG  GLU A 118      -6.100 -18.986  22.225  1.00  0.65           H  
ATOM   1816  N   VAL A 119     -10.273 -19.627  19.954  1.00  0.64           N  
ATOM   1817  CA  VAL A 119     -11.436 -20.035  19.176  1.00  0.64           C  
ATOM   1818  C   VAL A 119     -11.830 -18.889  18.231  1.00  0.64           C  
ATOM   1819  O   VAL A 119     -12.080 -19.097  17.040  1.00  0.64           O  
ATOM   1820  CB  VAL A 119     -12.596 -20.409  20.099  1.00  0.64           C  
ATOM   1821  CG1 VAL A 119     -13.848 -20.673  19.267  1.00  0.64           C  
ATOM   1822  CG2 VAL A 119     -12.203 -21.636  20.942  1.00  0.64           C  
ATOM   1823  H   VAL A 119     -10.315 -19.540  20.972  1.00  0.64           H  
ATOM   1824  HA  VAL A 119     -11.172 -20.909  18.579  1.00  0.64           H  
ATOM   1825  HB  VAL A 119     -12.813 -19.570  20.756  1.00  0.64           H  
ATOM   1826 1HG1 VAL A 119     -14.675 -20.916  19.915  1.00  0.64           H  
ATOM   1827 2HG1 VAL A 119     -14.097 -19.784  18.689  1.00  0.64           H  
ATOM   1828 3HG1 VAL A 119     -13.660 -21.503  18.598  1.00  0.64           H  
ATOM   1829 1HG2 VAL A 119     -13.017 -21.899  21.612  1.00  0.64           H  
ATOM   1830 2HG2 VAL A 119     -11.987 -22.478  20.283  1.00  0.64           H  
ATOM   1831 3HG2 VAL A 119     -11.315 -21.392  21.531  1.00  0.64           H  
ATOM   1832  N   SER A 120     -11.836 -17.664  18.764  1.00  0.64           N  
ATOM   1833  CA  SER A 120     -12.108 -16.479  17.963  1.00  0.64           C  
ATOM   1834  C   SER A 120     -11.074 -16.332  16.851  1.00  0.64           C  
ATOM   1835  O   SER A 120     -11.429 -15.962  15.729  1.00  0.64           O  
ATOM   1836  CB  SER A 120     -12.148 -15.245  18.823  1.00  0.64           C  
ATOM   1837  OG  SER A 120     -12.392 -14.087  18.063  1.00  0.64           O  
ATOM   1838  H   SER A 120     -11.653 -17.556  19.762  1.00  0.64           H  
ATOM   1839  HA  SER A 120     -13.087 -16.599  17.500  1.00  0.64           H  
ATOM   1840 1HB  SER A 120     -12.938 -15.375  19.525  1.00  0.64           H  
ATOM   1841 2HB  SER A 120     -11.215 -15.145  19.374  1.00  0.64           H  
ATOM   1842  HG  SER A 120     -12.209 -13.350  18.651  1.00  0.64           H  
ATOM   1843  N   SER A 121      -9.795 -16.615  17.162  1.00  0.63           N  
ATOM   1844  CA  SER A 121      -8.713 -16.529  16.188  1.00  0.63           C  
ATOM   1845  C   SER A 121      -9.000 -17.463  15.031  1.00  0.63           C  
ATOM   1846  O   SER A 121      -8.774 -17.118  13.876  1.00  0.63           O  
ATOM   1847  CB  SER A 121      -7.407 -16.978  16.794  1.00  0.63           C  
ATOM   1848  OG  SER A 121      -7.032 -16.167  17.841  1.00  0.63           O  
ATOM   1849  H   SER A 121      -9.558 -16.866  18.118  1.00  0.63           H  
ATOM   1850  HA  SER A 121      -8.632 -15.505  15.821  1.00  0.63           H  
ATOM   1851 1HB  SER A 121      -7.469 -17.992  17.120  1.00  0.63           H  
ATOM   1852 2HB  SER A 121      -6.638 -16.939  16.025  1.00  0.63           H  
ATOM   1853  HG  SER A 121      -7.776 -16.181  18.481  1.00  0.63           H  
ATOM   1854  N   MET A 122      -9.510 -18.662  15.326  1.00  0.63           N  
ATOM   1855  CA  MET A 122      -9.837 -19.623  14.276  1.00  0.63           C  
ATOM   1856  C   MET A 122     -10.891 -19.025  13.336  1.00  0.63           C  
ATOM   1857  O   MET A 122     -10.753 -19.107  12.108  1.00  0.63           O  
ATOM   1858  CB  MET A 122     -10.332 -20.924  14.909  1.00  0.63           C  
ATOM   1859  CG  MET A 122      -9.269 -21.714  15.677  1.00  0.63           C  
ATOM   1860  SD  MET A 122      -9.948 -23.166  16.512  1.00  0.63           S  
ATOM   1861  CE  MET A 122      -8.796 -23.453  17.844  1.00  0.63           C  
ATOM   1862  H   MET A 122      -9.639 -18.919  16.306  1.00  0.63           H  
ATOM   1863  HA  MET A 122      -8.941 -19.827  13.695  1.00  0.63           H  
ATOM   1864 1HB  MET A 122     -11.122 -20.711  15.596  1.00  0.63           H  
ATOM   1865 2HB  MET A 122     -10.738 -21.562  14.159  1.00  0.63           H  
ATOM   1866 1HG  MET A 122      -8.508 -22.051  14.974  1.00  0.63           H  
ATOM   1867 2HG  MET A 122      -8.789 -21.090  16.403  1.00  0.63           H  
ATOM   1868 1HE  MET A 122      -9.117 -24.318  18.412  1.00  0.63           H  
ATOM   1869 2HE  MET A 122      -7.801 -23.631  17.440  1.00  0.63           H  
ATOM   1870 3HE  MET A 122      -8.769 -22.577  18.498  1.00  0.63           H  
ATOM   1871  N   VAL A 123     -11.912 -18.368  13.902  1.00  0.63           N  
ATOM   1872  CA  VAL A 123     -12.944 -17.771  13.057  1.00  0.63           C  
ATOM   1873  C   VAL A 123     -12.365 -16.612  12.248  1.00  0.63           C  
ATOM   1874  O   VAL A 123     -12.537 -16.558  11.031  1.00  0.63           O  
ATOM   1875  CB  VAL A 123     -14.137 -17.262  13.890  1.00  0.63           C  
ATOM   1876  CG1 VAL A 123     -15.122 -16.503  12.966  1.00  0.63           C  
ATOM   1877  CG2 VAL A 123     -14.815 -18.450  14.587  1.00  0.63           C  
ATOM   1878  H   VAL A 123     -11.977 -18.329  14.925  1.00  0.63           H  
ATOM   1879  HA  VAL A 123     -13.306 -18.522  12.367  1.00  0.63           H  
ATOM   1880  HB  VAL A 123     -13.776 -16.558  14.642  1.00  0.63           H  
ATOM   1881 1HG1 VAL A 123     -15.961 -16.127  13.548  1.00  0.63           H  
ATOM   1882 2HG1 VAL A 123     -14.608 -15.663  12.493  1.00  0.63           H  
ATOM   1883 3HG1 VAL A 123     -15.497 -17.177  12.193  1.00  0.63           H  
ATOM   1884 1HG2 VAL A 123     -15.653 -18.100  15.187  1.00  0.63           H  
ATOM   1885 2HG2 VAL A 123     -15.177 -19.157  13.843  1.00  0.63           H  
ATOM   1886 3HG2 VAL A 123     -14.084 -18.941  15.233  1.00  0.63           H  
ATOM   1887  N   LEU A 124     -11.647 -15.708  12.918  1.00  0.63           N  
ATOM   1888  CA  LEU A 124     -10.989 -14.584  12.257  1.00  0.63           C  
ATOM   1889  C   LEU A 124     -10.064 -15.077  11.141  1.00  0.63           C  
ATOM   1890  O   LEU A 124     -10.009 -14.465  10.071  1.00  0.63           O  
ATOM   1891  CB  LEU A 124     -10.260 -13.685  13.261  1.00  0.63           C  
ATOM   1892  CG  LEU A 124      -9.602 -12.427  12.674  1.00  0.63           C  
ATOM   1893  CD1 LEU A 124      -9.566 -11.309  13.724  1.00  0.63           C  
ATOM   1894  CD2 LEU A 124      -8.224 -12.800  12.270  1.00  0.63           C  
ATOM   1895  H   LEU A 124     -11.542 -15.817  13.924  1.00  0.63           H  
ATOM   1896  HA  LEU A 124     -11.760 -13.970  11.800  1.00  0.63           H  
ATOM   1897 1HB  LEU A 124     -10.971 -13.372  14.027  1.00  0.63           H  
ATOM   1898 2HB  LEU A 124      -9.479 -14.275  13.747  1.00  0.63           H  
ATOM   1899  HG  LEU A 124     -10.161 -12.074  11.814  1.00  0.63           H  
ATOM   1900 1HD1 LEU A 124      -9.084 -10.426  13.306  1.00  0.63           H  
ATOM   1901 2HD1 LEU A 124     -10.577 -11.061  14.010  1.00  0.63           H  
ATOM   1902 3HD1 LEU A 124      -9.012 -11.648  14.599  1.00  0.63           H  
ATOM   1903 1HD2 LEU A 124      -7.709 -11.965  11.868  1.00  0.63           H  
ATOM   1904 2HD2 LEU A 124      -7.717 -13.146  13.159  1.00  0.63           H  
ATOM   1905 3HD2 LEU A 124      -8.253 -13.591  11.529  1.00  0.63           H  
ATOM   1906  N   THR A 125      -9.299 -16.146  11.397  1.00  0.63           N  
ATOM   1907  CA  THR A 125      -8.395 -16.693  10.402  1.00  0.63           C  
ATOM   1908  C   THR A 125      -9.198 -17.054   9.175  1.00  0.63           C  
ATOM   1909  O   THR A 125      -8.820 -16.683   8.065  1.00  0.63           O  
ATOM   1910  CB  THR A 125      -7.672 -17.963  10.889  1.00  0.63           C  
ATOM   1911  OG1 THR A 125      -6.899 -17.665  12.058  1.00  0.63           O  
ATOM   1912  CG2 THR A 125      -6.747 -18.463   9.792  1.00  0.63           C  
ATOM   1913  H   THR A 125      -9.350 -16.596  12.302  1.00  0.63           H  
ATOM   1914  HA  THR A 125      -7.659 -15.938  10.130  1.00  0.63           H  
ATOM   1915  HB  THR A 125      -8.402 -18.730  11.131  1.00  0.63           H  
ATOM   1916  HG1 THR A 125      -7.505 -17.311  12.746  1.00  0.63           H  
ATOM   1917 1HG2 THR A 125      -6.234 -19.360  10.130  1.00  0.63           H  
ATOM   1918 2HG2 THR A 125      -7.333 -18.696   8.899  1.00  0.63           H  
ATOM   1919 3HG2 THR A 125      -6.013 -17.693   9.553  1.00  0.63           H  
ATOM   1920  N   LYS A 126     -10.335 -17.741   9.366  1.00  0.63           N  
ATOM   1921  CA  LYS A 126     -11.172 -18.084   8.226  1.00  0.63           C  
ATOM   1922  C   LYS A 126     -11.568 -16.813   7.482  1.00  0.63           C  
ATOM   1923  O   LYS A 126     -11.527 -16.774   6.254  1.00  0.63           O  
ATOM   1924  CB  LYS A 126     -12.431 -18.858   8.647  1.00  0.63           C  
ATOM   1925  CG  LYS A 126     -13.331 -19.272   7.457  1.00  0.63           C  
ATOM   1926  CD  LYS A 126     -14.560 -20.056   7.903  1.00  0.63           C  
ATOM   1927  CE  LYS A 126     -15.493 -20.355   6.743  1.00  0.63           C  
ATOM   1928  NZ  LYS A 126     -14.891 -21.334   5.797  1.00  0.63           N  
ATOM   1929  H   LYS A 126     -10.601 -18.039  10.307  1.00  0.63           H  
ATOM   1930  HA  LYS A 126     -10.594 -18.710   7.545  1.00  0.63           H  
ATOM   1931 1HB  LYS A 126     -12.141 -19.757   9.193  1.00  0.63           H  
ATOM   1932 2HB  LYS A 126     -13.029 -18.252   9.319  1.00  0.63           H  
ATOM   1933 1HG  LYS A 126     -13.659 -18.377   6.933  1.00  0.63           H  
ATOM   1934 2HG  LYS A 126     -12.756 -19.884   6.763  1.00  0.63           H  
ATOM   1935 1HD  LYS A 126     -14.246 -20.995   8.306  1.00  0.63           H  
ATOM   1936 2HD  LYS A 126     -15.096 -19.504   8.668  1.00  0.63           H  
ATOM   1937 1HE  LYS A 126     -16.433 -20.754   7.117  1.00  0.63           H  
ATOM   1938 2HE  LYS A 126     -15.692 -19.435   6.210  1.00  0.63           H  
ATOM   1939 1HZ  LYS A 126     -15.518 -21.496   5.002  1.00  0.63           H  
ATOM   1940 2HZ  LYS A 126     -14.034 -20.967   5.436  1.00  0.63           H  
ATOM   1941 3HZ  LYS A 126     -14.711 -22.210   6.261  1.00  0.63           H  
ATOM   1942  N   MET A 127     -11.943 -15.758   8.218  1.00  0.63           N  
ATOM   1943  CA  MET A 127     -12.373 -14.523   7.564  1.00  0.63           C  
ATOM   1944  C   MET A 127     -11.252 -13.942   6.705  1.00  0.63           C  
ATOM   1945  O   MET A 127     -11.483 -13.469   5.582  1.00  0.63           O  
ATOM   1946  CB  MET A 127     -12.796 -13.490   8.607  1.00  0.63           C  
ATOM   1947  CG  MET A 127     -14.003 -13.867   9.434  1.00  0.63           C  
ATOM   1948  SD  MET A 127     -15.411 -14.233   8.451  1.00  0.63           S  
ATOM   1949  CE  MET A 127     -15.152 -15.986   8.488  1.00  0.63           C  
ATOM   1950  H   MET A 127     -11.965 -15.844   9.237  1.00  0.63           H  
ATOM   1951  HA  MET A 127     -13.211 -14.740   6.918  1.00  0.63           H  
ATOM   1952 1HB  MET A 127     -11.992 -13.356   9.306  1.00  0.63           H  
ATOM   1953 2HB  MET A 127     -12.940 -12.543   8.164  1.00  0.63           H  
ATOM   1954 1HG  MET A 127     -13.773 -14.733  10.032  1.00  0.63           H  
ATOM   1955 2HG  MET A 127     -14.256 -13.048  10.107  1.00  0.63           H  
ATOM   1956 1HE  MET A 127     -15.897 -16.471   7.893  1.00  0.63           H  
ATOM   1957 2HE  MET A 127     -14.188 -16.204   8.079  1.00  0.63           H  
ATOM   1958 3HE  MET A 127     -15.197 -16.346   9.519  1.00  0.63           H  
ATOM   1959  N   LYS A 128     -10.025 -14.019   7.218  1.00  0.64           N  
ATOM   1960  CA  LYS A 128      -8.857 -13.555   6.490  1.00  0.64           C  
ATOM   1961  C   LYS A 128      -8.699 -14.381   5.213  1.00  0.64           C  
ATOM   1962  O   LYS A 128      -8.555 -13.820   4.128  1.00  0.64           O  
ATOM   1963  CB  LYS A 128      -7.604 -13.650   7.363  1.00  0.64           C  
ATOM   1964  CG  LYS A 128      -6.340 -12.995   6.781  1.00  0.64           C  
ATOM   1965  CD  LYS A 128      -5.188 -13.097   7.776  1.00  0.64           C  
ATOM   1966  CE  LYS A 128      -4.379 -14.370   7.604  1.00  0.64           C  
ATOM   1967  NZ  LYS A 128      -3.317 -14.240   6.544  1.00  0.64           N  
ATOM   1968  H   LYS A 128      -9.911 -14.402   8.157  1.00  0.64           H  
ATOM   1969  HA  LYS A 128      -9.010 -12.515   6.206  1.00  0.64           H  
ATOM   1970 1HB  LYS A 128      -7.807 -13.202   8.339  1.00  0.64           H  
ATOM   1971 2HB  LYS A 128      -7.368 -14.698   7.536  1.00  0.64           H  
ATOM   1972 1HG  LYS A 128      -6.058 -13.480   5.842  1.00  0.64           H  
ATOM   1973 2HG  LYS A 128      -6.531 -11.942   6.585  1.00  0.64           H  
ATOM   1974 1HD  LYS A 128      -4.520 -12.240   7.658  1.00  0.64           H  
ATOM   1975 2HD  LYS A 128      -5.589 -13.092   8.782  1.00  0.64           H  
ATOM   1976 1HE  LYS A 128      -3.910 -14.607   8.543  1.00  0.64           H  
ATOM   1977 2HE  LYS A 128      -5.045 -15.184   7.324  1.00  0.64           H  
ATOM   1978 1HZ  LYS A 128      -2.808 -15.097   6.482  1.00  0.64           H  
ATOM   1979 2HZ  LYS A 128      -3.725 -14.032   5.615  1.00  0.64           H  
ATOM   1980 3HZ  LYS A 128      -2.682 -13.494   6.792  1.00  0.64           H  
ATOM   1981  N   GLU A 129      -8.776 -15.718   5.341  1.00  0.64           N  
ATOM   1982  CA  GLU A 129      -8.600 -16.618   4.197  1.00  0.64           C  
ATOM   1983  C   GLU A 129      -9.663 -16.369   3.129  1.00  0.64           C  
ATOM   1984  O   GLU A 129      -9.370 -16.401   1.930  1.00  0.64           O  
ATOM   1985  CB  GLU A 129      -8.646 -18.093   4.640  1.00  0.64           C  
ATOM   1986  CG  GLU A 129      -7.434 -18.556   5.469  1.00  0.64           C  
ATOM   1987  CD  GLU A 129      -7.539 -19.996   5.944  1.00  0.64           C  
ATOM   1988  OE1 GLU A 129      -8.557 -20.612   5.721  1.00  0.64           O  
ATOM   1989  OE2 GLU A 129      -6.595 -20.474   6.532  1.00  0.64           O  
ATOM   1990  H   GLU A 129      -8.927 -16.113   6.269  1.00  0.64           H  
ATOM   1991  HA  GLU A 129      -7.620 -16.421   3.758  1.00  0.64           H  
ATOM   1992 1HB  GLU A 129      -9.539 -18.257   5.241  1.00  0.64           H  
ATOM   1993 2HB  GLU A 129      -8.719 -18.732   3.763  1.00  0.64           H  
ATOM   1994 1HG  GLU A 129      -6.536 -18.451   4.861  1.00  0.64           H  
ATOM   1995 2HG  GLU A 129      -7.329 -17.900   6.330  1.00  0.64           H  
ATOM   1996  N   ILE A 130     -10.891 -16.072   3.554  1.00  0.65           N  
ATOM   1997  CA  ILE A 130     -11.944 -15.764   2.600  1.00  0.65           C  
ATOM   1998  C   ILE A 130     -11.569 -14.524   1.817  1.00  0.65           C  
ATOM   1999  O   ILE A 130     -11.634 -14.506   0.581  1.00  0.65           O  
ATOM   2000  CB  ILE A 130     -13.286 -15.494   3.306  1.00  0.65           C  
ATOM   2001  CG1 ILE A 130     -13.854 -16.749   3.933  1.00  0.65           C  
ATOM   2002  CG2 ILE A 130     -14.250 -14.876   2.352  1.00  0.65           C  
ATOM   2003  CD1 ILE A 130     -14.988 -16.435   4.872  1.00  0.65           C  
ATOM   2004  H   ILE A 130     -11.092 -16.088   4.554  1.00  0.65           H  
ATOM   2005  HA  ILE A 130     -12.055 -16.598   1.911  1.00  0.65           H  
ATOM   2006  HB  ILE A 130     -13.115 -14.794   4.121  1.00  0.65           H  
ATOM   2007 1HG1 ILE A 130     -14.220 -17.403   3.147  1.00  0.65           H  
ATOM   2008 2HG1 ILE A 130     -13.078 -17.272   4.475  1.00  0.65           H  
ATOM   2009 1HG2 ILE A 130     -15.188 -14.646   2.859  1.00  0.65           H  
ATOM   2010 2HG2 ILE A 130     -13.817 -13.969   1.977  1.00  0.65           H  
ATOM   2011 3HG2 ILE A 130     -14.442 -15.556   1.525  1.00  0.65           H  
ATOM   2012 1HD1 ILE A 130     -15.384 -17.344   5.300  1.00  0.65           H  
ATOM   2013 2HD1 ILE A 130     -14.631 -15.802   5.651  1.00  0.65           H  
ATOM   2014 3HD1 ILE A 130     -15.766 -15.915   4.330  1.00  0.65           H  
ATOM   2015  N   ALA A 131     -11.141 -13.486   2.534  1.00  0.67           N  
ATOM   2016  CA  ALA A 131     -10.766 -12.260   1.871  1.00  0.67           C  
ATOM   2017  C   ALA A 131      -9.614 -12.478   0.906  1.00  0.67           C  
ATOM   2018  O   ALA A 131      -9.635 -11.958  -0.211  1.00  0.67           O  
ATOM   2019  CB  ALA A 131     -10.388 -11.226   2.896  1.00  0.67           C  
ATOM   2020  H   ALA A 131     -11.098 -13.548   3.555  1.00  0.67           H  
ATOM   2021  HA  ALA A 131     -11.619 -11.918   1.305  1.00  0.67           H  
ATOM   2022 1HB  ALA A 131     -10.139 -10.297   2.392  1.00  0.67           H  
ATOM   2023 2HB  ALA A 131     -11.201 -11.069   3.554  1.00  0.67           H  
ATOM   2024 3HB  ALA A 131      -9.530 -11.577   3.467  1.00  0.67           H  
ATOM   2025  N   GLU A 132      -8.636 -13.293   1.307  1.00  0.69           N  
ATOM   2026  CA  GLU A 132      -7.493 -13.558   0.448  1.00  0.69           C  
ATOM   2027  C   GLU A 132      -7.896 -14.288  -0.815  1.00  0.69           C  
ATOM   2028  O   GLU A 132      -7.427 -13.957  -1.906  1.00  0.69           O  
ATOM   2029  CB  GLU A 132      -6.450 -14.376   1.206  1.00  0.69           C  
ATOM   2030  CG  GLU A 132      -5.788 -13.585   2.261  1.00  0.69           C  
ATOM   2031  CD  GLU A 132      -4.831 -14.304   3.124  1.00  0.69           C  
ATOM   2032  OE1 GLU A 132      -4.771 -15.506   3.116  1.00  0.69           O  
ATOM   2033  OE2 GLU A 132      -4.113 -13.605   3.805  1.00  0.69           O  
ATOM   2034  H   GLU A 132      -8.674 -13.697   2.242  1.00  0.69           H  
ATOM   2035  HA  GLU A 132      -7.048 -12.604   0.166  1.00  0.69           H  
ATOM   2036 1HB  GLU A 132      -6.924 -15.242   1.664  1.00  0.69           H  
ATOM   2037 2HB  GLU A 132      -5.690 -14.734   0.516  1.00  0.69           H  
ATOM   2038 1HG  GLU A 132      -5.270 -12.806   1.752  1.00  0.69           H  
ATOM   2039 2HG  GLU A 132      -6.546 -13.122   2.879  1.00  0.69           H  
ATOM   2040  N   ALA A 133      -8.798 -15.259  -0.688  1.00  0.72           N  
ATOM   2041  CA  ALA A 133      -9.251 -16.004  -1.849  1.00  0.72           C  
ATOM   2042  C   ALA A 133      -9.943 -15.085  -2.844  1.00  0.72           C  
ATOM   2043  O   ALA A 133      -9.755 -15.202  -4.057  1.00  0.72           O  
ATOM   2044  CB  ALA A 133     -10.200 -17.103  -1.413  1.00  0.72           C  
ATOM   2045  H   ALA A 133      -9.148 -15.507   0.239  1.00  0.72           H  
ATOM   2046  HA  ALA A 133      -8.381 -16.443  -2.334  1.00  0.72           H  
ATOM   2047 1HB  ALA A 133     -10.522 -17.670  -2.282  1.00  0.72           H  
ATOM   2048 2HB  ALA A 133      -9.690 -17.762  -0.710  1.00  0.72           H  
ATOM   2049 3HB  ALA A 133     -11.066 -16.654  -0.924  1.00  0.72           H  
ATOM   2050  N   TYR A 134     -10.734 -14.155  -2.316  1.00  0.76           N  
ATOM   2051  CA  TYR A 134     -11.470 -13.187  -3.113  1.00  0.76           C  
ATOM   2052  C   TYR A 134     -10.555 -12.212  -3.844  1.00  0.76           C  
ATOM   2053  O   TYR A 134     -10.705 -11.966  -5.044  1.00  0.76           O  
ATOM   2054  CB  TYR A 134     -12.423 -12.417  -2.216  1.00  0.76           C  
ATOM   2055  CG  TYR A 134     -13.278 -11.396  -2.917  1.00  0.76           C  
ATOM   2056  CD1 TYR A 134     -14.391 -11.816  -3.611  1.00  0.76           C  
ATOM   2057  CD2 TYR A 134     -12.966 -10.048  -2.858  1.00  0.76           C  
ATOM   2058  CE1 TYR A 134     -15.193 -10.901  -4.244  1.00  0.76           C  
ATOM   2059  CE2 TYR A 134     -13.768  -9.126  -3.494  1.00  0.76           C  
ATOM   2060  CZ  TYR A 134     -14.881  -9.552  -4.186  1.00  0.76           C  
ATOM   2061  OH  TYR A 134     -15.695  -8.652  -4.830  1.00  0.76           O  
ATOM   2062  H   TYR A 134     -10.851 -14.134  -1.301  1.00  0.76           H  
ATOM   2063  HA  TYR A 134     -12.045 -13.730  -3.862  1.00  0.76           H  
ATOM   2064 1HB  TYR A 134     -13.075 -13.129  -1.715  1.00  0.76           H  
ATOM   2065 2HB  TYR A 134     -11.857 -11.906  -1.445  1.00  0.76           H  
ATOM   2066  HD1 TYR A 134     -14.635 -12.877  -3.653  1.00  0.76           H  
ATOM   2067  HD2 TYR A 134     -12.103  -9.721  -2.311  1.00  0.76           H  
ATOM   2068  HE1 TYR A 134     -16.074 -11.237  -4.791  1.00  0.76           H  
ATOM   2069  HE2 TYR A 134     -13.529  -8.061  -3.450  1.00  0.76           H  
ATOM   2070  HH  TYR A 134     -15.342  -7.740  -4.724  1.00  0.76           H  
ATOM   2071  N   LEU A 135      -9.631 -11.621  -3.088  1.00  0.80           N  
ATOM   2072  CA  LEU A 135      -8.744 -10.579  -3.577  1.00  0.80           C  
ATOM   2073  C   LEU A 135      -7.576 -11.090  -4.418  1.00  0.80           C  
ATOM   2074  O   LEU A 135      -7.093 -10.384  -5.303  1.00  0.80           O  
ATOM   2075  CB  LEU A 135      -8.217  -9.810  -2.362  1.00  0.80           C  
ATOM   2076  CG  LEU A 135      -9.305  -9.058  -1.597  1.00  0.80           C  
ATOM   2077  CD1 LEU A 135      -8.740  -8.499  -0.309  1.00  0.80           C  
ATOM   2078  CD2 LEU A 135      -9.856  -7.966  -2.499  1.00  0.80           C  
ATOM   2079  H   LEU A 135      -9.561 -11.887  -2.106  1.00  0.80           H  
ATOM   2080  HA  LEU A 135      -9.334  -9.904  -4.193  1.00  0.80           H  
ATOM   2081 1HB  LEU A 135      -7.752 -10.521  -1.671  1.00  0.80           H  
ATOM   2082 2HB  LEU A 135      -7.465  -9.095  -2.690  1.00  0.80           H  
ATOM   2083  HG  LEU A 135     -10.101  -9.745  -1.334  1.00  0.80           H  
ATOM   2084 1HD1 LEU A 135      -9.517  -7.973   0.241  1.00  0.80           H  
ATOM   2085 2HD1 LEU A 135      -8.364  -9.322   0.299  1.00  0.80           H  
ATOM   2086 3HD1 LEU A 135      -7.932  -7.826  -0.537  1.00  0.80           H  
ATOM   2087 1HD2 LEU A 135     -10.639  -7.447  -1.993  1.00  0.80           H  
ATOM   2088 2HD2 LEU A 135      -9.060  -7.266  -2.762  1.00  0.80           H  
ATOM   2089 3HD2 LEU A 135     -10.258  -8.417  -3.407  1.00  0.80           H  
ATOM   2090  N   GLY A 136      -7.090 -12.297  -4.124  1.00  0.83           N  
ATOM   2091  CA  GLY A 136      -5.935 -12.857  -4.817  1.00  0.83           C  
ATOM   2092  C   GLY A 136      -4.625 -12.355  -4.209  1.00  0.83           C  
ATOM   2093  O   GLY A 136      -3.539 -12.630  -4.724  1.00  0.83           O  
ATOM   2094  H   GLY A 136      -7.507 -12.855  -3.382  1.00  0.83           H  
ATOM   2095 1HA  GLY A 136      -5.977 -13.945  -4.754  1.00  0.83           H  
ATOM   2096 2HA  GLY A 136      -5.981 -12.592  -5.871  1.00  0.83           H  
ATOM   2097  N   LYS A 137      -4.745 -11.597  -3.123  1.00  0.85           N  
ATOM   2098  CA  LYS A 137      -3.614 -11.002  -2.433  1.00  0.85           C  
ATOM   2099  C   LYS A 137      -3.690 -11.291  -0.943  1.00  0.85           C  
ATOM   2100  O   LYS A 137      -4.775 -11.313  -0.367  1.00  0.85           O  
ATOM   2101  CB  LYS A 137      -3.601  -9.488  -2.668  1.00  0.85           C  
ATOM   2102  CG  LYS A 137      -3.412  -9.079  -4.134  1.00  0.85           C  
ATOM   2103  CD  LYS A 137      -3.364  -7.561  -4.310  1.00  0.85           C  
ATOM   2104  CE  LYS A 137      -3.192  -7.193  -5.786  1.00  0.85           C  
ATOM   2105  NZ  LYS A 137      -3.143  -5.716  -6.000  1.00  0.85           N  
ATOM   2106  H   LYS A 137      -5.674 -11.435  -2.768  1.00  0.85           H  
ATOM   2107  HA  LYS A 137      -2.692 -11.437  -2.818  1.00  0.85           H  
ATOM   2108 1HB  LYS A 137      -4.545  -9.061  -2.324  1.00  0.85           H  
ATOM   2109 2HB  LYS A 137      -2.804  -9.034  -2.077  1.00  0.85           H  
ATOM   2110 1HG  LYS A 137      -2.490  -9.518  -4.517  1.00  0.85           H  
ATOM   2111 2HG  LYS A 137      -4.245  -9.463  -4.725  1.00  0.85           H  
ATOM   2112 1HD  LYS A 137      -4.296  -7.125  -3.946  1.00  0.85           H  
ATOM   2113 2HD  LYS A 137      -2.535  -7.146  -3.736  1.00  0.85           H  
ATOM   2114 1HE  LYS A 137      -2.267  -7.634  -6.155  1.00  0.85           H  
ATOM   2115 2HE  LYS A 137      -4.029  -7.604  -6.352  1.00  0.85           H  
ATOM   2116 1HZ  LYS A 137      -3.029  -5.524  -6.986  1.00  0.85           H  
ATOM   2117 2HZ  LYS A 137      -4.005  -5.296  -5.674  1.00  0.85           H  
ATOM   2118 3HZ  LYS A 137      -2.363  -5.326  -5.491  1.00  0.85           H  
ATOM   2119  N   THR A 138      -2.534 -11.487  -0.324  1.00  0.85           N  
ATOM   2120  CA  THR A 138      -2.449 -11.728   1.114  1.00  0.85           C  
ATOM   2121  C   THR A 138      -3.004 -10.542   1.897  1.00  0.85           C  
ATOM   2122  O   THR A 138      -2.694  -9.391   1.572  1.00  0.85           O  
ATOM   2123  CB  THR A 138      -1.000 -12.017   1.542  1.00  0.85           C  
ATOM   2124  OG1 THR A 138      -0.513 -13.153   0.816  1.00  0.85           O  
ATOM   2125  CG2 THR A 138      -0.944 -12.337   3.033  1.00  0.85           C  
ATOM   2126  H   THR A 138      -1.681 -11.465  -0.865  1.00  0.85           H  
ATOM   2127  HA  THR A 138      -3.047 -12.605   1.355  1.00  0.85           H  
ATOM   2128  HB  THR A 138      -0.375 -11.152   1.331  1.00  0.85           H  
ATOM   2129  HG1 THR A 138      -1.047 -13.922   1.045  1.00  0.85           H  
ATOM   2130 1HG2 THR A 138       0.083 -12.549   3.322  1.00  0.85           H  
ATOM   2131 2HG2 THR A 138      -1.310 -11.504   3.606  1.00  0.85           H  
ATOM   2132 3HG2 THR A 138      -1.566 -13.208   3.236  1.00  0.85           H  
ATOM   2133  N   VAL A 139      -3.831 -10.815   2.904  1.00  0.82           N  
ATOM   2134  CA  VAL A 139      -4.384  -9.759   3.732  1.00  0.82           C  
ATOM   2135  C   VAL A 139      -3.619  -9.707   5.027  1.00  0.82           C  
ATOM   2136  O   VAL A 139      -3.601 -10.662   5.802  1.00  0.82           O  
ATOM   2137  CB  VAL A 139      -5.875  -9.991   4.003  1.00  0.82           C  
ATOM   2138  CG1 VAL A 139      -6.431  -8.901   4.934  1.00  0.82           C  
ATOM   2139  CG2 VAL A 139      -6.629  -9.969   2.668  1.00  0.82           C  
ATOM   2140  H   VAL A 139      -4.046 -11.790   3.129  1.00  0.82           H  
ATOM   2141  HA  VAL A 139      -4.271  -8.806   3.215  1.00  0.82           H  
ATOM   2142  HB  VAL A 139      -6.004 -10.957   4.482  1.00  0.82           H  
ATOM   2143 1HG1 VAL A 139      -7.483  -9.096   5.113  1.00  0.82           H  
ATOM   2144 2HG1 VAL A 139      -5.896  -8.915   5.880  1.00  0.82           H  
ATOM   2145 3HG1 VAL A 139      -6.313  -7.919   4.467  1.00  0.82           H  
ATOM   2146 1HG2 VAL A 139      -7.676 -10.146   2.842  1.00  0.82           H  
ATOM   2147 2HG2 VAL A 139      -6.496  -8.995   2.193  1.00  0.82           H  
ATOM   2148 3HG2 VAL A 139      -6.246 -10.736   2.009  1.00  0.82           H  
ATOM   2149  N   THR A 140      -2.968  -8.582   5.241  1.00  0.78           N  
ATOM   2150  CA  THR A 140      -2.117  -8.403   6.393  1.00  0.78           C  
ATOM   2151  C   THR A 140      -2.575  -7.291   7.301  1.00  0.78           C  
ATOM   2152  O   THR A 140      -2.117  -7.212   8.430  1.00  0.78           O  
ATOM   2153  CB  THR A 140      -0.674  -8.122   5.944  1.00  0.78           C  
ATOM   2154  OG1 THR A 140      -0.631  -6.916   5.154  1.00  0.78           O  
ATOM   2155  CG2 THR A 140      -0.164  -9.268   5.101  1.00  0.78           C  
ATOM   2156  H   THR A 140      -3.039  -7.847   4.553  1.00  0.78           H  
ATOM   2157  HA  THR A 140      -2.122  -9.327   6.971  1.00  0.78           H  
ATOM   2158  HB  THR A 140      -0.040  -8.002   6.822  1.00  0.78           H  
ATOM   2159  HG1 THR A 140      -0.844  -6.132   5.696  1.00  0.78           H  
ATOM   2160 1HG2 THR A 140       0.858  -9.066   4.788  1.00  0.78           H  
ATOM   2161 2HG2 THR A 140      -0.192 -10.191   5.683  1.00  0.78           H  
ATOM   2162 3HG2 THR A 140      -0.794  -9.368   4.223  1.00  0.78           H  
ATOM   2163  N   ASN A 141      -3.473  -6.438   6.817  1.00  0.74           N  
ATOM   2164  CA  ASN A 141      -3.889  -5.241   7.551  1.00  0.74           C  
ATOM   2165  C   ASN A 141      -5.406  -5.090   7.629  1.00  0.74           C  
ATOM   2166  O   ASN A 141      -6.093  -5.077   6.596  1.00  0.74           O  
ATOM   2167  CB  ASN A 141      -3.241  -4.026   6.936  1.00  0.74           C  
ATOM   2168  CG  ASN A 141      -1.730  -4.008   7.155  1.00  0.74           C  
ATOM   2169  OD1 ASN A 141      -0.962  -4.511   6.322  1.00  0.74           O  
ATOM   2170  ND2 ASN A 141      -1.295  -3.443   8.253  1.00  0.74           N  
ATOM   2171  H   ASN A 141      -3.846  -6.602   5.896  1.00  0.74           H  
ATOM   2172  HA  ASN A 141      -3.525  -5.326   8.569  1.00  0.74           H  
ATOM   2173 1HB  ASN A 141      -3.447  -4.000   5.862  1.00  0.74           H  
ATOM   2174 2HB  ASN A 141      -3.659  -3.147   7.363  1.00  0.74           H  
ATOM   2175 1HD2 ASN A 141      -0.315  -3.406   8.443  1.00  0.74           H  
ATOM   2176 2HD2 ASN A 141      -1.945  -3.050   8.906  1.00  0.74           H  
ATOM   2177  N   ALA A 142      -5.920  -5.000   8.857  1.00  0.70           N  
ATOM   2178  CA  ALA A 142      -7.366  -4.958   9.037  1.00  0.70           C  
ATOM   2179  C   ALA A 142      -7.905  -4.128  10.185  1.00  0.70           C  
ATOM   2180  O   ALA A 142      -7.231  -3.799  11.161  1.00  0.70           O  
ATOM   2181  CB  ALA A 142      -7.877  -6.362   9.275  1.00  0.70           C  
ATOM   2182  H   ALA A 142      -5.284  -5.029   9.655  1.00  0.70           H  
ATOM   2183  HA  ALA A 142      -7.782  -4.547   8.124  1.00  0.70           H  
ATOM   2184 1HB  ALA A 142      -8.965  -6.359   9.369  1.00  0.70           H  
ATOM   2185 2HB  ALA A 142      -7.597  -6.993   8.446  1.00  0.70           H  
ATOM   2186 3HB  ALA A 142      -7.433  -6.710  10.198  1.00  0.70           H  
ATOM   2187  N   VAL A 143      -9.172  -3.825  10.049  1.00  0.68           N  
ATOM   2188  CA  VAL A 143      -9.923  -3.194  11.113  1.00  0.68           C  
ATOM   2189  C   VAL A 143     -10.938  -4.154  11.604  1.00  0.68           C  
ATOM   2190  O   VAL A 143     -11.637  -4.783  10.815  1.00  0.68           O  
ATOM   2191  CB  VAL A 143     -10.574  -1.887  10.680  1.00  0.68           C  
ATOM   2192  CG1 VAL A 143     -11.493  -1.316  11.755  1.00  0.68           C  
ATOM   2193  CG2 VAL A 143      -9.492  -0.918  10.489  1.00  0.68           C  
ATOM   2194  H   VAL A 143      -9.634  -4.114   9.183  1.00  0.68           H  
ATOM   2195  HA  VAL A 143      -9.243  -2.968  11.928  1.00  0.68           H  
ATOM   2196  HB  VAL A 143     -11.151  -2.042   9.774  1.00  0.68           H  
ATOM   2197 1HG1 VAL A 143     -11.908  -0.373  11.409  1.00  0.68           H  
ATOM   2198 2HG1 VAL A 143     -12.308  -2.015  11.951  1.00  0.68           H  
ATOM   2199 3HG1 VAL A 143     -10.938  -1.147  12.668  1.00  0.68           H  
ATOM   2200 1HG2 VAL A 143      -9.912   0.032  10.185  1.00  0.68           H  
ATOM   2201 2HG2 VAL A 143      -8.961  -0.802  11.426  1.00  0.68           H  
ATOM   2202 3HG2 VAL A 143      -8.814  -1.290   9.742  1.00  0.68           H  
ATOM   2203  N   VAL A 144     -10.987  -4.294  12.904  1.00  0.68           N  
ATOM   2204  CA  VAL A 144     -11.915  -5.214  13.497  1.00  0.68           C  
ATOM   2205  C   VAL A 144     -12.959  -4.439  14.249  1.00  0.68           C  
ATOM   2206  O   VAL A 144     -12.641  -3.534  15.022  1.00  0.68           O  
ATOM   2207  CB  VAL A 144     -11.189  -6.221  14.391  1.00  0.68           C  
ATOM   2208  CG1 VAL A 144     -12.173  -7.105  15.028  1.00  0.68           C  
ATOM   2209  CG2 VAL A 144     -10.218  -7.070  13.530  1.00  0.68           C  
ATOM   2210  H   VAL A 144     -10.374  -3.715  13.483  1.00  0.68           H  
ATOM   2211  HA  VAL A 144     -12.408  -5.778  12.707  1.00  0.68           H  
ATOM   2212  HB  VAL A 144     -10.637  -5.697  15.165  1.00  0.68           H  
ATOM   2213 1HG1 VAL A 144     -11.650  -7.818  15.633  1.00  0.68           H  
ATOM   2214 2HG1 VAL A 144     -12.863  -6.532  15.645  1.00  0.68           H  
ATOM   2215 3HG1 VAL A 144     -12.720  -7.615  14.245  1.00  0.68           H  
ATOM   2216 1HG2 VAL A 144      -9.707  -7.791  14.169  1.00  0.68           H  
ATOM   2217 2HG2 VAL A 144     -10.780  -7.599  12.765  1.00  0.68           H  
ATOM   2218 3HG2 VAL A 144      -9.484  -6.424  13.055  1.00  0.68           H  
ATOM   2219  N   THR A 145     -14.201  -4.765  13.991  1.00  0.69           N  
ATOM   2220  CA  THR A 145     -15.267  -4.057  14.634  1.00  0.69           C  
ATOM   2221  C   THR A 145     -15.884  -4.889  15.725  1.00  0.69           C  
ATOM   2222  O   THR A 145     -16.120  -6.094  15.563  1.00  0.69           O  
ATOM   2223  CB  THR A 145     -16.298  -3.590  13.633  1.00  0.69           C  
ATOM   2224  OG1 THR A 145     -15.663  -2.746  12.695  1.00  0.69           O  
ATOM   2225  CG2 THR A 145     -17.246  -2.810  14.323  1.00  0.69           C  
ATOM   2226  H   THR A 145     -14.392  -5.506  13.318  1.00  0.69           H  
ATOM   2227  HA  THR A 145     -14.856  -3.168  15.099  1.00  0.69           H  
ATOM   2228  HB  THR A 145     -16.774  -4.419  13.124  1.00  0.69           H  
ATOM   2229  HG1 THR A 145     -15.073  -2.155  13.157  1.00  0.69           H  
ATOM   2230 1HG2 THR A 145     -17.924  -2.423  13.639  1.00  0.69           H  
ATOM   2231 2HG2 THR A 145     -17.748  -3.410  15.039  1.00  0.69           H  
ATOM   2232 3HG2 THR A 145     -16.758  -2.001  14.820  1.00  0.69           H  
ATOM   2233  N   VAL A 146     -16.086  -4.238  16.864  1.00  0.73           N  
ATOM   2234  CA  VAL A 146     -16.640  -4.889  18.025  1.00  0.73           C  
ATOM   2235  C   VAL A 146     -17.830  -4.116  18.603  1.00  0.73           C  
ATOM   2236  O   VAL A 146     -17.905  -2.904  18.458  1.00  0.73           O  
ATOM   2237  CB  VAL A 146     -15.556  -4.959  19.099  1.00  0.73           C  
ATOM   2238  CG1 VAL A 146     -14.351  -5.776  18.595  1.00  0.73           C  
ATOM   2239  CG2 VAL A 146     -15.147  -3.549  19.514  1.00  0.73           C  
ATOM   2240  H   VAL A 146     -15.844  -3.245  16.900  1.00  0.73           H  
ATOM   2241  HA  VAL A 146     -16.925  -5.893  17.730  1.00  0.73           H  
ATOM   2242  HB  VAL A 146     -15.962  -5.436  19.926  1.00  0.73           H  
ATOM   2243 1HG1 VAL A 146     -13.599  -5.839  19.382  1.00  0.73           H  
ATOM   2244 2HG1 VAL A 146     -14.684  -6.781  18.328  1.00  0.73           H  
ATOM   2245 3HG1 VAL A 146     -13.913  -5.298  17.725  1.00  0.73           H  
ATOM   2246 1HG2 VAL A 146     -14.402  -3.607  20.303  1.00  0.73           H  
ATOM   2247 2HG2 VAL A 146     -14.738  -3.022  18.658  1.00  0.73           H  
ATOM   2248 3HG2 VAL A 146     -16.026  -3.013  19.885  1.00  0.73           H  
ATOM   2249  N   PRO A 147     -18.757  -4.766  19.299  1.00  0.79           N  
ATOM   2250  CA  PRO A 147     -19.846  -4.134  20.029  1.00  0.79           C  
ATOM   2251  C   PRO A 147     -19.333  -3.049  20.957  1.00  0.79           C  
ATOM   2252  O   PRO A 147     -18.278  -3.200  21.578  1.00  0.79           O  
ATOM   2253  CB  PRO A 147     -20.420  -5.308  20.788  1.00  0.79           C  
ATOM   2254  CG  PRO A 147     -20.164  -6.507  19.886  1.00  0.79           C  
ATOM   2255  CD  PRO A 147     -18.846  -6.235  19.210  1.00  0.79           C  
ATOM   2256  HA  PRO A 147     -20.586  -3.729  19.322  1.00  0.79           H  
ATOM   2257 1HB  PRO A 147     -19.919  -5.376  21.748  1.00  0.79           H  
ATOM   2258 2HB  PRO A 147     -21.490  -5.128  20.976  1.00  0.79           H  
ATOM   2259 1HG  PRO A 147     -20.159  -7.436  20.471  1.00  0.79           H  
ATOM   2260 2HG  PRO A 147     -20.987  -6.604  19.161  1.00  0.79           H  
ATOM   2261 1HD  PRO A 147     -18.024  -6.728  19.653  1.00  0.79           H  
ATOM   2262 2HD  PRO A 147     -18.966  -6.541  18.155  1.00  0.79           H  
ATOM   2263  N   ALA A 148     -20.094  -1.952  21.071  1.00  0.85           N  
ATOM   2264  CA  ALA A 148     -19.690  -0.795  21.867  1.00  0.85           C  
ATOM   2265  C   ALA A 148     -19.525  -1.136  23.339  1.00  0.85           C  
ATOM   2266  O   ALA A 148     -18.835  -0.431  24.069  1.00  0.85           O  
ATOM   2267  CB  ALA A 148     -20.686   0.334  21.702  1.00  0.85           C  
ATOM   2268  H   ALA A 148     -21.012  -1.912  20.608  1.00  0.85           H  
ATOM   2269  HA  ALA A 148     -18.725  -0.466  21.500  1.00  0.85           H  
ATOM   2270 1HB  ALA A 148     -20.343   1.195  22.264  1.00  0.85           H  
ATOM   2271 2HB  ALA A 148     -20.764   0.593  20.653  1.00  0.85           H  
ATOM   2272 3HB  ALA A 148     -21.662   0.021  22.068  1.00  0.85           H  
ATOM   2273  N   TYR A 149     -20.165  -2.208  23.796  1.00  0.92           N  
ATOM   2274  CA  TYR A 149     -20.050  -2.593  25.198  1.00  0.92           C  
ATOM   2275  C   TYR A 149     -18.683  -3.101  25.583  1.00  0.92           C  
ATOM   2276  O   TYR A 149     -18.411  -3.266  26.771  1.00  0.92           O  
ATOM   2277  CB  TYR A 149     -21.021  -3.672  25.623  1.00  0.92           C  
ATOM   2278  CG  TYR A 149     -20.843  -5.053  24.992  1.00  0.92           C  
ATOM   2279  CD1 TYR A 149     -19.886  -5.909  25.491  1.00  0.92           C  
ATOM   2280  CD2 TYR A 149     -21.684  -5.494  23.987  1.00  0.92           C  
ATOM   2281  CE1 TYR A 149     -19.751  -7.178  24.981  1.00  0.92           C  
ATOM   2282  CE2 TYR A 149     -21.557  -6.779  23.487  1.00  0.92           C  
ATOM   2283  CZ  TYR A 149     -20.593  -7.613  23.976  1.00  0.92           C  
ATOM   2284  OH  TYR A 149     -20.462  -8.886  23.470  1.00  0.92           O  
ATOM   2285  H   TYR A 149     -20.718  -2.758  23.152  1.00  0.92           H  
ATOM   2286  HA  TYR A 149     -20.239  -1.704  25.801  1.00  0.92           H  
ATOM   2287 1HB  TYR A 149     -20.927  -3.804  26.697  1.00  0.92           H  
ATOM   2288 2HB  TYR A 149     -21.988  -3.350  25.442  1.00  0.92           H  
ATOM   2289  HD1 TYR A 149     -19.225  -5.572  26.297  1.00  0.92           H  
ATOM   2290  HD2 TYR A 149     -22.457  -4.840  23.591  1.00  0.92           H  
ATOM   2291  HE1 TYR A 149     -18.986  -7.835  25.374  1.00  0.92           H  
ATOM   2292  HE2 TYR A 149     -22.227  -7.124  22.696  1.00  0.92           H  
ATOM   2293  HH  TYR A 149     -21.085  -9.008  22.750  1.00  0.92           H  
ATOM   2294  N   PHE A 150     -17.825  -3.391  24.616  1.00  0.96           N  
ATOM   2295  CA  PHE A 150     -16.561  -3.941  25.027  1.00  0.96           C  
ATOM   2296  C   PHE A 150     -15.877  -3.051  26.041  1.00  0.96           C  
ATOM   2297  O   PHE A 150     -15.785  -1.826  25.884  1.00  0.96           O  
ATOM   2298  CB  PHE A 150     -15.623  -4.129  23.831  1.00  0.96           C  
ATOM   2299  CG  PHE A 150     -15.872  -5.327  23.023  1.00  0.96           C  
ATOM   2300  CD1 PHE A 150     -17.130  -5.830  22.887  1.00  0.96           C  
ATOM   2301  CD2 PHE A 150     -14.813  -5.984  22.416  1.00  0.96           C  
ATOM   2302  CE1 PHE A 150     -17.348  -6.966  22.167  1.00  0.96           C  
ATOM   2303  CE2 PHE A 150     -15.024  -7.128  21.683  1.00  0.96           C  
ATOM   2304  CZ  PHE A 150     -16.299  -7.621  21.554  1.00  0.96           C  
ATOM   2305  H   PHE A 150     -18.042  -3.244  23.628  1.00  0.96           H  
ATOM   2306  HA  PHE A 150     -16.741  -4.916  25.484  1.00  0.96           H  
ATOM   2307 1HB  PHE A 150     -15.735  -3.286  23.171  1.00  0.96           H  
ATOM   2308 2HB  PHE A 150     -14.590  -4.152  24.178  1.00  0.96           H  
ATOM   2309  HD1 PHE A 150     -17.959  -5.319  23.366  1.00  0.96           H  
ATOM   2310  HD2 PHE A 150     -13.808  -5.589  22.531  1.00  0.96           H  
ATOM   2311  HE1 PHE A 150     -18.352  -7.358  22.080  1.00  0.96           H  
ATOM   2312  HE2 PHE A 150     -14.192  -7.638  21.211  1.00  0.96           H  
ATOM   2313  HZ  PHE A 150     -16.479  -8.530  20.979  1.00  0.96           H  
ATOM   2314  N   ASN A 151     -15.342  -3.697  27.059  1.00  0.98           N  
ATOM   2315  CA  ASN A 151     -14.585  -3.029  28.095  1.00  0.98           C  
ATOM   2316  C   ASN A 151     -13.218  -2.959  27.530  1.00  0.98           C  
ATOM   2317  O   ASN A 151     -12.940  -3.624  26.531  1.00  0.98           O  
ATOM   2318  CB  ASN A 151     -14.574  -3.828  29.392  1.00  0.98           C  
ATOM   2319  CG  ASN A 151     -14.115  -3.051  30.651  1.00  0.98           C  
ATOM   2320  OD1 ASN A 151     -13.304  -2.125  30.566  1.00  0.98           O  
ATOM   2321  ND2 ASN A 151     -14.624  -3.417  31.791  1.00  0.98           N  
ATOM   2322  H   ASN A 151     -15.495  -4.694  27.119  1.00  0.98           H  
ATOM   2323  HA  ASN A 151     -14.962  -2.015  28.259  1.00  0.98           H  
ATOM   2324 1HB  ASN A 151     -15.572  -4.222  29.569  1.00  0.98           H  
ATOM   2325 2HB  ASN A 151     -13.901  -4.665  29.261  1.00  0.98           H  
ATOM   2326 1HD2 ASN A 151     -14.361  -2.925  32.623  1.00  0.98           H  
ATOM   2327 2HD2 ASN A 151     -15.278  -4.157  31.835  1.00  0.98           H  
ATOM   2328  N   ASP A 152     -12.334  -2.230  28.171  1.00  0.98           N  
ATOM   2329  CA  ASP A 152     -10.984  -2.165  27.678  1.00  0.98           C  
ATOM   2330  C   ASP A 152     -10.488  -3.594  27.544  1.00  0.98           C  
ATOM   2331  O   ASP A 152     -10.011  -3.989  26.486  1.00  0.98           O  
ATOM   2332  CB  ASP A 152     -10.110  -1.388  28.667  1.00  0.98           C  
ATOM   2333  CG  ASP A 152     -10.394   0.130  28.704  1.00  0.98           C  
ATOM   2334  OD1 ASP A 152     -11.038   0.631  27.809  1.00  0.98           O  
ATOM   2335  OD2 ASP A 152      -9.966   0.764  29.641  1.00  0.98           O  
ATOM   2336  H   ASP A 152     -12.615  -1.738  29.008  1.00  0.98           H  
ATOM   2337  HA  ASP A 152     -10.970  -1.682  26.700  1.00  0.98           H  
ATOM   2338 1HB  ASP A 152     -10.274  -1.785  29.673  1.00  0.98           H  
ATOM   2339 2HB  ASP A 152      -9.068  -1.535  28.436  1.00  0.98           H  
ATOM   2340  N   SER A 153     -10.783  -4.414  28.554  1.00  0.97           N  
ATOM   2341  CA  SER A 153     -10.362  -5.808  28.628  1.00  0.97           C  
ATOM   2342  C   SER A 153     -10.807  -6.757  27.523  1.00  0.97           C  
ATOM   2343  O   SER A 153     -10.322  -7.885  27.448  1.00  0.97           O  
ATOM   2344  CB  SER A 153     -10.762  -6.434  29.910  1.00  0.97           C  
ATOM   2345  OG  SER A 153     -10.021  -6.005  31.008  1.00  0.97           O  
ATOM   2346  H   SER A 153     -11.260  -4.013  29.347  1.00  0.97           H  
ATOM   2347  HA  SER A 153      -9.303  -5.773  28.647  1.00  0.97           H  
ATOM   2348 1HB  SER A 153     -11.751  -6.109  30.074  1.00  0.97           H  
ATOM   2349 2HB  SER A 153     -10.766  -7.524  29.841  1.00  0.97           H  
ATOM   2350  HG  SER A 153     -10.641  -6.193  31.782  1.00  0.97           H  
ATOM   2351  N   GLN A 154     -11.811  -6.410  26.749  1.00  0.95           N  
ATOM   2352  CA  GLN A 154     -12.185  -7.349  25.712  1.00  0.95           C  
ATOM   2353  C   GLN A 154     -11.443  -7.004  24.401  1.00  0.95           C  
ATOM   2354  O   GLN A 154     -11.429  -7.786  23.435  1.00  0.95           O  
ATOM   2355  CB  GLN A 154     -13.684  -7.385  25.564  1.00  0.95           C  
ATOM   2356  CG  GLN A 154     -14.175  -8.539  24.780  1.00  0.95           C  
ATOM   2357  CD  GLN A 154     -15.643  -8.563  24.727  1.00  0.95           C  
ATOM   2358  OE1 GLN A 154     -16.293  -7.723  25.366  1.00  0.95           O  
ATOM   2359  NE2 GLN A 154     -16.197  -9.515  23.987  1.00  0.95           N  
ATOM   2360  H   GLN A 154     -12.235  -5.484  26.806  1.00  0.95           H  
ATOM   2361  HA  GLN A 154     -11.871  -8.348  26.001  1.00  0.95           H  
ATOM   2362 1HB  GLN A 154     -14.144  -7.433  26.545  1.00  0.95           H  
ATOM   2363 2HB  GLN A 154     -14.018  -6.467  25.102  1.00  0.95           H  
ATOM   2364 1HG  GLN A 154     -13.769  -8.516  23.777  1.00  0.95           H  
ATOM   2365 2HG  GLN A 154     -13.859  -9.439  25.284  1.00  0.95           H  
ATOM   2366 1HE2 GLN A 154     -17.194  -9.584  23.911  1.00  0.95           H  
ATOM   2367 2HE2 GLN A 154     -15.628 -10.170  23.495  1.00  0.95           H  
ATOM   2368  N   ARG A 155     -10.826  -5.816  24.358  1.00  0.92           N  
ATOM   2369  CA  ARG A 155     -10.174  -5.365  23.139  1.00  0.92           C  
ATOM   2370  C   ARG A 155      -8.751  -5.917  22.941  1.00  0.92           C  
ATOM   2371  O   ARG A 155      -8.352  -6.119  21.794  1.00  0.92           O  
ATOM   2372  CB  ARG A 155     -10.221  -3.839  23.023  1.00  0.92           C  
ATOM   2373  CG  ARG A 155     -11.635  -3.282  22.740  1.00  0.92           C  
ATOM   2374  CD  ARG A 155     -11.654  -1.795  22.519  1.00  0.92           C  
ATOM   2375  NE  ARG A 155     -13.015  -1.317  22.208  1.00  0.92           N  
ATOM   2376  CZ  ARG A 155     -13.939  -1.037  23.146  1.00  0.92           C  
ATOM   2377  NH1 ARG A 155     -13.634  -1.171  24.400  1.00  0.92           N  
ATOM   2378  NH2 ARG A 155     -15.154  -0.636  22.828  1.00  0.92           N  
ATOM   2379  H   ARG A 155     -10.802  -5.209  25.179  1.00  0.92           H  
ATOM   2380  HA  ARG A 155     -10.774  -5.727  22.304  1.00  0.92           H  
ATOM   2381 1HB  ARG A 155      -9.866  -3.390  23.950  1.00  0.92           H  
ATOM   2382 2HB  ARG A 155      -9.560  -3.504  22.222  1.00  0.92           H  
ATOM   2383 1HG  ARG A 155     -12.044  -3.766  21.855  1.00  0.92           H  
ATOM   2384 2HG  ARG A 155     -12.273  -3.500  23.602  1.00  0.92           H  
ATOM   2385 1HD  ARG A 155     -11.304  -1.284  23.422  1.00  0.92           H  
ATOM   2386 2HD  ARG A 155     -11.000  -1.540  21.678  1.00  0.92           H  
ATOM   2387  HE  ARG A 155     -13.276  -1.204  21.235  1.00  0.92           H  
ATOM   2388 1HH1 ARG A 155     -12.703  -1.466  24.664  1.00  0.92           H  
ATOM   2389 2HH1 ARG A 155     -14.358  -0.994  25.104  1.00  0.92           H  
ATOM   2390 1HH2 ARG A 155     -15.436  -0.514  21.857  1.00  0.92           H  
ATOM   2391 2HH2 ARG A 155     -15.824  -0.442  23.571  1.00  0.92           H  
ATOM   2392  N   GLN A 156      -7.958  -6.197  24.004  1.00  0.90           N  
ATOM   2393  CA  GLN A 156      -6.628  -6.778  23.721  1.00  0.90           C  
ATOM   2394  C   GLN A 156      -6.899  -8.124  23.174  1.00  0.90           C  
ATOM   2395  O   GLN A 156      -6.237  -8.588  22.271  1.00  0.90           O  
ATOM   2396  CB  GLN A 156      -5.799  -7.111  24.954  1.00  0.90           C  
ATOM   2397  CG  GLN A 156      -4.391  -7.513  24.814  1.00  0.90           C  
ATOM   2398  CD  GLN A 156      -3.522  -6.424  24.374  1.00  0.90           C  
ATOM   2399  OE1 GLN A 156      -3.517  -5.346  25.030  1.00  0.90           O  
ATOM   2400  NE2 GLN A 156      -2.743  -6.670  23.315  1.00  0.90           N  
ATOM   2401  H   GLN A 156      -8.247  -6.067  24.975  1.00  0.90           H  
ATOM   2402  HA  GLN A 156      -6.083  -6.174  22.995  1.00  0.90           H  
ATOM   2403 1HB  GLN A 156      -5.747  -6.341  25.537  1.00  0.90           H  
ATOM   2404 2HB  GLN A 156      -6.263  -7.927  25.485  1.00  0.90           H  
ATOM   2405 1HG  GLN A 156      -4.033  -7.881  25.778  1.00  0.90           H  
ATOM   2406 2HG  GLN A 156      -4.333  -8.305  24.077  1.00  0.90           H  
ATOM   2407 1HE2 GLN A 156      -2.111  -5.982  22.980  1.00  0.90           H  
ATOM   2408 2HE2 GLN A 156      -2.781  -7.607  22.850  1.00  0.90           H  
ATOM   2409  N   ALA A 157      -7.902  -8.757  23.763  1.00  0.88           N  
ATOM   2410  CA  ALA A 157      -8.250 -10.105  23.427  1.00  0.88           C  
ATOM   2411  C   ALA A 157      -8.627 -10.218  21.951  1.00  0.88           C  
ATOM   2412  O   ALA A 157      -8.111 -11.081  21.234  1.00  0.88           O  
ATOM   2413  CB  ALA A 157      -9.362 -10.532  24.344  1.00  0.88           C  
ATOM   2414  H   ALA A 157      -8.413  -8.277  24.497  1.00  0.88           H  
ATOM   2415  HA  ALA A 157      -7.377 -10.738  23.599  1.00  0.88           H  
ATOM   2416 1HB  ALA A 157      -9.583 -11.523  24.124  1.00  0.88           H  
ATOM   2417 2HB  ALA A 157      -9.036 -10.450  25.386  1.00  0.88           H  
ATOM   2418 3HB  ALA A 157     -10.234  -9.904  24.187  1.00  0.88           H  
ATOM   2419  N   THR A 158      -9.416  -9.256  21.464  1.00  0.86           N  
ATOM   2420  CA  THR A 158      -9.752  -9.220  20.051  1.00  0.86           C  
ATOM   2421  C   THR A 158      -8.509  -8.957  19.196  1.00  0.86           C  
ATOM   2422  O   THR A 158      -8.285  -9.629  18.180  1.00  0.86           O  
ATOM   2423  CB  THR A 158     -10.803  -8.143  19.775  1.00  0.86           C  
ATOM   2424  OG1 THR A 158     -12.002  -8.455  20.486  1.00  0.86           O  
ATOM   2425  CG2 THR A 158     -11.078  -8.041  18.306  1.00  0.86           C  
ATOM   2426  H   THR A 158      -9.840  -8.576  22.096  1.00  0.86           H  
ATOM   2427  HA  THR A 158     -10.163 -10.187  19.767  1.00  0.86           H  
ATOM   2428  HB  THR A 158     -10.430  -7.187  20.134  1.00  0.86           H  
ATOM   2429  HG1 THR A 158     -11.822  -8.410  21.448  1.00  0.86           H  
ATOM   2430 1HG2 THR A 158     -11.819  -7.267  18.128  1.00  0.86           H  
ATOM   2431 2HG2 THR A 158     -10.156  -7.787  17.780  1.00  0.86           H  
ATOM   2432 3HG2 THR A 158     -11.450  -8.994  17.947  1.00  0.86           H  
ATOM   2433  N   LYS A 159      -7.694  -7.983  19.611  1.00  0.83           N  
ATOM   2434  CA  LYS A 159      -6.480  -7.638  18.884  1.00  0.83           C  
ATOM   2435  C   LYS A 159      -5.548  -8.846  18.796  1.00  0.83           C  
ATOM   2436  O   LYS A 159      -4.973  -9.132  17.736  1.00  0.83           O  
ATOM   2437  CB  LYS A 159      -5.750  -6.479  19.571  1.00  0.83           C  
ATOM   2438  CG  LYS A 159      -4.522  -5.992  18.815  1.00  0.83           C  
ATOM   2439  CD  LYS A 159      -3.850  -4.812  19.512  1.00  0.83           C  
ATOM   2440  CE  LYS A 159      -2.622  -4.345  18.723  1.00  0.83           C  
ATOM   2441  NZ  LYS A 159      -1.904  -3.231  19.402  1.00  0.83           N  
ATOM   2442  H   LYS A 159      -7.925  -7.457  20.455  1.00  0.83           H  
ATOM   2443  HA  LYS A 159      -6.752  -7.341  17.872  1.00  0.83           H  
ATOM   2444 1HB  LYS A 159      -6.425  -5.644  19.720  1.00  0.83           H  
ATOM   2445 2HB  LYS A 159      -5.417  -6.803  20.557  1.00  0.83           H  
ATOM   2446 1HG  LYS A 159      -3.804  -6.812  18.743  1.00  0.83           H  
ATOM   2447 2HG  LYS A 159      -4.810  -5.693  17.808  1.00  0.83           H  
ATOM   2448 1HD  LYS A 159      -4.561  -3.987  19.601  1.00  0.83           H  
ATOM   2449 2HD  LYS A 159      -3.544  -5.115  20.516  1.00  0.83           H  
ATOM   2450 1HE  LYS A 159      -1.937  -5.183  18.597  1.00  0.83           H  
ATOM   2451 2HE  LYS A 159      -2.948  -4.003  17.737  1.00  0.83           H  
ATOM   2452 1HZ  LYS A 159      -1.108  -2.953  18.842  1.00  0.83           H  
ATOM   2453 2HZ  LYS A 159      -2.526  -2.445  19.516  1.00  0.83           H  
ATOM   2454 3HZ  LYS A 159      -1.585  -3.539  20.308  1.00  0.83           H  
ATOM   2455  N   ASP A 160      -5.403  -9.559  19.922  1.00  0.80           N  
ATOM   2456  CA  ASP A 160      -4.554 -10.727  20.004  1.00  0.80           C  
ATOM   2457  C   ASP A 160      -5.086 -11.807  19.100  1.00  0.80           C  
ATOM   2458  O   ASP A 160      -4.306 -12.475  18.437  1.00  0.80           O  
ATOM   2459  CB  ASP A 160      -4.416 -11.262  21.440  1.00  0.80           C  
ATOM   2460  CG  ASP A 160      -3.539 -10.358  22.358  1.00  0.80           C  
ATOM   2461  OD1 ASP A 160      -2.897  -9.436  21.870  1.00  0.80           O  
ATOM   2462  OD2 ASP A 160      -3.477 -10.642  23.528  1.00  0.80           O  
ATOM   2463  H   ASP A 160      -5.901  -9.272  20.748  1.00  0.80           H  
ATOM   2464  HA  ASP A 160      -3.560 -10.451  19.660  1.00  0.80           H  
ATOM   2465 1HB  ASP A 160      -5.413 -11.340  21.883  1.00  0.80           H  
ATOM   2466 2HB  ASP A 160      -3.990 -12.265  21.416  1.00  0.80           H  
ATOM   2467  N   ALA A 161      -6.411 -11.959  19.011  1.00  0.77           N  
ATOM   2468  CA  ALA A 161      -6.960 -12.974  18.121  1.00  0.77           C  
ATOM   2469  C   ALA A 161      -6.501 -12.681  16.686  1.00  0.77           C  
ATOM   2470  O   ALA A 161      -6.106 -13.580  15.931  1.00  0.77           O  
ATOM   2471  CB  ALA A 161      -8.480 -13.015  18.241  1.00  0.77           C  
ATOM   2472  H   ALA A 161      -7.038 -11.406  19.596  1.00  0.77           H  
ATOM   2473  HA  ALA A 161      -6.555 -13.929  18.417  1.00  0.77           H  
ATOM   2474 1HB  ALA A 161      -8.878 -13.786  17.592  1.00  0.77           H  
ATOM   2475 2HB  ALA A 161      -8.752 -13.233  19.276  1.00  0.77           H  
ATOM   2476 3HB  ALA A 161      -8.895 -12.055  17.954  1.00  0.77           H  
ATOM   2477  N   GLY A 162      -6.469 -11.391  16.344  1.00  0.75           N  
ATOM   2478  CA  GLY A 162      -5.968 -10.952  15.050  1.00  0.75           C  
ATOM   2479  C   GLY A 162      -4.517 -11.401  14.891  1.00  0.75           C  
ATOM   2480  O   GLY A 162      -4.156 -12.074  13.921  1.00  0.75           O  
ATOM   2481  H   GLY A 162      -6.830 -10.699  17.007  1.00  0.75           H  
ATOM   2482 1HA  GLY A 162      -6.577 -11.358  14.251  1.00  0.75           H  
ATOM   2483 2HA  GLY A 162      -6.025  -9.868  14.992  1.00  0.75           H  
ATOM   2484  N   THR A 163      -3.685 -11.066  15.880  1.00  0.73           N  
ATOM   2485  CA  THR A 163      -2.260 -11.405  15.847  1.00  0.73           C  
ATOM   2486  C   THR A 163      -2.015 -12.917  15.750  1.00  0.73           C  
ATOM   2487  O   THR A 163      -1.182 -13.362  14.961  1.00  0.73           O  
ATOM   2488  CB  THR A 163      -1.533 -10.850  17.078  1.00  0.73           C  
ATOM   2489  OG1 THR A 163      -1.639  -9.418  17.086  1.00  0.73           O  
ATOM   2490  CG2 THR A 163      -0.078 -11.255  17.058  1.00  0.73           C  
ATOM   2491  H   THR A 163      -4.062 -10.523  16.660  1.00  0.73           H  
ATOM   2492  HA  THR A 163      -1.827 -10.939  14.962  1.00  0.73           H  
ATOM   2493  HB  THR A 163      -1.999 -11.244  17.978  1.00  0.73           H  
ATOM   2494  HG1 THR A 163      -2.579  -9.180  17.125  1.00  0.73           H  
ATOM   2495 1HG2 THR A 163       0.422 -10.856  17.939  1.00  0.73           H  
ATOM   2496 2HG2 THR A 163      -0.004 -12.343  17.059  1.00  0.73           H  
ATOM   2497 3HG2 THR A 163       0.396 -10.860  16.160  1.00  0.73           H  
ATOM   2498  N   ILE A 164      -2.764 -13.709  16.513  1.00  0.72           N  
ATOM   2499  CA  ILE A 164      -2.656 -15.171  16.528  1.00  0.72           C  
ATOM   2500  C   ILE A 164      -2.912 -15.719  15.130  1.00  0.72           C  
ATOM   2501  O   ILE A 164      -2.231 -16.638  14.672  1.00  0.72           O  
ATOM   2502  CB  ILE A 164      -3.643 -15.798  17.533  1.00  0.72           C  
ATOM   2503  CG1 ILE A 164      -3.229 -15.478  18.983  1.00  0.72           C  
ATOM   2504  CG2 ILE A 164      -3.745 -17.305  17.317  1.00  0.72           C  
ATOM   2505  CD1 ILE A 164      -4.320 -15.794  20.004  1.00  0.72           C  
ATOM   2506  H   ILE A 164      -3.438 -13.274  17.131  1.00  0.72           H  
ATOM   2507  HA  ILE A 164      -1.644 -15.441  16.825  1.00  0.72           H  
ATOM   2508  HB  ILE A 164      -4.622 -15.349  17.377  1.00  0.72           H  
ATOM   2509 1HG1 ILE A 164      -2.347 -16.065  19.231  1.00  0.72           H  
ATOM   2510 2HG1 ILE A 164      -2.970 -14.427  19.055  1.00  0.72           H  
ATOM   2511 1HG2 ILE A 164      -4.470 -17.720  18.019  1.00  0.72           H  
ATOM   2512 2HG2 ILE A 164      -4.072 -17.502  16.297  1.00  0.72           H  
ATOM   2513 3HG2 ILE A 164      -2.771 -17.765  17.480  1.00  0.72           H  
ATOM   2514 1HD1 ILE A 164      -3.966 -15.552  21.003  1.00  0.72           H  
ATOM   2515 2HD1 ILE A 164      -5.204 -15.202  19.786  1.00  0.72           H  
ATOM   2516 3HD1 ILE A 164      -4.574 -16.852  19.955  1.00  0.72           H  
ATOM   2517  N   ALA A 165      -3.886 -15.124  14.443  1.00  0.72           N  
ATOM   2518  CA  ALA A 165      -4.263 -15.481  13.082  1.00  0.72           C  
ATOM   2519  C   ALA A 165      -3.272 -14.952  12.029  1.00  0.72           C  
ATOM   2520  O   ALA A 165      -3.411 -15.243  10.840  1.00  0.72           O  
ATOM   2521  CB  ALA A 165      -5.628 -14.908  12.779  1.00  0.72           C  
ATOM   2522  H   ALA A 165      -4.431 -14.391  14.903  1.00  0.72           H  
ATOM   2523  HA  ALA A 165      -4.295 -16.567  13.012  1.00  0.72           H  
ATOM   2524 1HB  ALA A 165      -5.927 -15.187  11.775  1.00  0.72           H  
ATOM   2525 2HB  ALA A 165      -6.357 -15.287  13.501  1.00  0.72           H  
ATOM   2526 3HB  ALA A 165      -5.563 -13.832  12.854  1.00  0.72           H  
ATOM   2527  N   GLY A 166      -2.289 -14.145  12.442  1.00  0.72           N  
ATOM   2528  CA  GLY A 166      -1.327 -13.551  11.522  1.00  0.72           C  
ATOM   2529  C   GLY A 166      -1.801 -12.244  10.873  1.00  0.72           C  
ATOM   2530  O   GLY A 166      -1.237 -11.823   9.861  1.00  0.72           O  
ATOM   2531  H   GLY A 166      -2.170 -13.941  13.429  1.00  0.72           H  
ATOM   2532 1HA  GLY A 166      -0.403 -13.363  12.069  1.00  0.72           H  
ATOM   2533 2HA  GLY A 166      -1.087 -14.274  10.746  1.00  0.72           H  
ATOM   2534  N   LEU A 167      -2.846 -11.623  11.428  1.00  0.72           N  
ATOM   2535  CA  LEU A 167      -3.410 -10.385  10.893  1.00  0.72           C  
ATOM   2536  C   LEU A 167      -3.009  -9.157  11.720  1.00  0.72           C  
ATOM   2537  O   LEU A 167      -3.208  -9.123  12.936  1.00  0.72           O  
ATOM   2538  CB  LEU A 167      -4.937 -10.508  10.857  1.00  0.72           C  
ATOM   2539  CG  LEU A 167      -5.698  -9.345  10.326  1.00  0.72           C  
ATOM   2540  CD1 LEU A 167      -5.344  -9.184   8.848  1.00  0.72           C  
ATOM   2541  CD2 LEU A 167      -7.176  -9.632  10.539  1.00  0.72           C  
ATOM   2542  H   LEU A 167      -3.264 -12.009  12.274  1.00  0.72           H  
ATOM   2543  HA  LEU A 167      -3.043 -10.246   9.876  1.00  0.72           H  
ATOM   2544 1HB  LEU A 167      -5.193 -11.366  10.257  1.00  0.72           H  
ATOM   2545 2HB  LEU A 167      -5.287 -10.695  11.872  1.00  0.72           H  
ATOM   2546  HG  LEU A 167      -5.412  -8.425  10.846  1.00  0.72           H  
ATOM   2547 1HD1 LEU A 167      -5.867  -8.354   8.419  1.00  0.72           H  
ATOM   2548 2HD1 LEU A 167      -4.279  -9.011   8.763  1.00  0.72           H  
ATOM   2549 3HD1 LEU A 167      -5.605 -10.088   8.308  1.00  0.72           H  
ATOM   2550 1HD2 LEU A 167      -7.786  -8.856  10.162  1.00  0.72           H  
ATOM   2551 2HD2 LEU A 167      -7.436 -10.556  10.020  1.00  0.72           H  
ATOM   2552 3HD2 LEU A 167      -7.361  -9.740  11.604  1.00  0.72           H  
ATOM   2553  N   ASN A 168      -2.437  -8.140  11.075  1.00  0.72           N  
ATOM   2554  CA  ASN A 168      -2.058  -6.922  11.783  1.00  0.72           C  
ATOM   2555  C   ASN A 168      -3.286  -6.037  11.909  1.00  0.72           C  
ATOM   2556  O   ASN A 168      -3.774  -5.487  10.917  1.00  0.72           O  
ATOM   2557  CB  ASN A 168      -0.929  -6.181  11.070  1.00  0.72           C  
ATOM   2558  CG  ASN A 168      -0.418  -4.966  11.823  1.00  0.72           C  
ATOM   2559  OD1 ASN A 168      -1.136  -4.320  12.588  1.00  0.72           O  
ATOM   2560  ND2 ASN A 168       0.838  -4.648  11.610  1.00  0.72           N  
ATOM   2561  H   ASN A 168      -2.276  -8.170  10.070  1.00  0.72           H  
ATOM   2562  HA  ASN A 168      -1.731  -7.181  12.790  1.00  0.72           H  
ATOM   2563 1HB  ASN A 168      -0.101  -6.863  10.875  1.00  0.72           H  
ATOM   2564 2HB  ASN A 168      -1.281  -5.818  10.121  1.00  0.72           H  
ATOM   2565 1HD2 ASN A 168       1.241  -3.859  12.074  1.00  0.72           H  
ATOM   2566 2HD2 ASN A 168       1.390  -5.198  10.983  1.00  0.72           H  
ATOM   2567  N   VAL A 169      -3.830  -5.930  13.107  1.00  0.72           N  
ATOM   2568  CA  VAL A 169      -5.031  -5.141  13.223  1.00  0.72           C  
ATOM   2569  C   VAL A 169      -4.663  -3.663  13.320  1.00  0.72           C  
ATOM   2570  O   VAL A 169      -4.011  -3.224  14.266  1.00  0.72           O  
ATOM   2571  CB  VAL A 169      -5.850  -5.616  14.436  1.00  0.72           C  
ATOM   2572  CG1 VAL A 169      -7.106  -4.749  14.619  1.00  0.72           C  
ATOM   2573  CG2 VAL A 169      -6.234  -7.084  14.207  1.00  0.72           C  
ATOM   2574  H   VAL A 169      -3.418  -6.393  13.905  1.00  0.72           H  
ATOM   2575  HA  VAL A 169      -5.637  -5.296  12.333  1.00  0.72           H  
ATOM   2576  HB  VAL A 169      -5.250  -5.526  15.337  1.00  0.72           H  
ATOM   2577 1HG1 VAL A 169      -7.675  -5.101  15.479  1.00  0.72           H  
ATOM   2578 2HG1 VAL A 169      -6.810  -3.720  14.781  1.00  0.72           H  
ATOM   2579 3HG1 VAL A 169      -7.731  -4.807  13.724  1.00  0.72           H  
ATOM   2580 1HG2 VAL A 169      -6.808  -7.450  15.062  1.00  0.72           H  
ATOM   2581 2HG2 VAL A 169      -6.837  -7.164  13.300  1.00  0.72           H  
ATOM   2582 3HG2 VAL A 169      -5.325  -7.683  14.093  1.00  0.72           H  
ATOM   2583  N   LEU A 170      -5.087  -2.917  12.308  1.00  0.71           N  
ATOM   2584  CA  LEU A 170      -4.848  -1.494  12.132  1.00  0.71           C  
ATOM   2585  C   LEU A 170      -5.544  -0.717  13.227  1.00  0.71           C  
ATOM   2586  O   LEU A 170      -5.024   0.269  13.749  1.00  0.71           O  
ATOM   2587  CB  LEU A 170      -5.460  -1.056  10.787  1.00  0.71           C  
ATOM   2588  CG  LEU A 170      -4.825  -1.551   9.509  1.00  0.71           C  
ATOM   2589  CD1 LEU A 170      -5.783  -1.269   8.322  1.00  0.71           C  
ATOM   2590  CD2 LEU A 170      -3.521  -0.807   9.303  1.00  0.71           C  
ATOM   2591  H   LEU A 170      -5.624  -3.393  11.605  1.00  0.71           H  
ATOM   2592  HA  LEU A 170      -3.778  -1.300  12.164  1.00  0.71           H  
ATOM   2593 1HB  LEU A 170      -6.504  -1.342  10.771  1.00  0.71           H  
ATOM   2594 2HB  LEU A 170      -5.408   0.016  10.745  1.00  0.71           H  
ATOM   2595  HG  LEU A 170      -4.641  -2.621   9.576  1.00  0.71           H  
ATOM   2596 1HD1 LEU A 170      -5.344  -1.607   7.392  1.00  0.71           H  
ATOM   2597 2HD1 LEU A 170      -6.723  -1.796   8.485  1.00  0.71           H  
ATOM   2598 3HD1 LEU A 170      -5.976  -0.216   8.247  1.00  0.71           H  
ATOM   2599 1HD2 LEU A 170      -3.048  -1.130   8.384  1.00  0.71           H  
ATOM   2600 2HD2 LEU A 170      -3.724   0.265   9.240  1.00  0.71           H  
ATOM   2601 3HD2 LEU A 170      -2.856  -1.004  10.144  1.00  0.71           H  
ATOM   2602  N   ARG A 171      -6.749  -1.174  13.546  1.00  0.69           N  
ATOM   2603  CA  ARG A 171      -7.581  -0.534  14.562  1.00  0.69           C  
ATOM   2604  C   ARG A 171      -8.776  -1.370  14.973  1.00  0.69           C  
ATOM   2605  O   ARG A 171      -9.278  -2.178  14.186  1.00  0.69           O  
ATOM   2606  CB  ARG A 171      -8.055   0.845  14.088  1.00  0.69           C  
ATOM   2607  CG  ARG A 171      -8.940   1.653  15.050  1.00  0.69           C  
ATOM   2608  CD  ARG A 171      -9.151   3.045  14.581  1.00  0.69           C  
ATOM   2609  NE  ARG A 171     -10.110   3.756  15.416  1.00  0.69           N  
ATOM   2610  CZ  ARG A 171     -10.446   5.054  15.272  1.00  0.69           C  
ATOM   2611  NH1 ARG A 171      -9.862   5.792  14.351  1.00  0.69           N  
ATOM   2612  NH2 ARG A 171     -11.367   5.594  16.051  1.00  0.69           N  
ATOM   2613  H   ARG A 171      -7.074  -1.998  13.035  1.00  0.69           H  
ATOM   2614  HA  ARG A 171      -6.963  -0.388  15.444  1.00  0.69           H  
ATOM   2615 1HB  ARG A 171      -7.200   1.473  13.870  1.00  0.69           H  
ATOM   2616 2HB  ARG A 171      -8.625   0.722  13.182  1.00  0.69           H  
ATOM   2617 1HG  ARG A 171      -9.908   1.201  15.110  1.00  0.69           H  
ATOM   2618 2HG  ARG A 171      -8.505   1.694  16.042  1.00  0.69           H  
ATOM   2619 1HD  ARG A 171      -8.205   3.585  14.607  1.00  0.69           H  
ATOM   2620 2HD  ARG A 171      -9.539   3.029  13.568  1.00  0.69           H  
ATOM   2621  HE  ARG A 171     -10.584   3.226  16.153  1.00  0.69           H  
ATOM   2622 1HH1 ARG A 171      -9.156   5.390  13.758  1.00  0.69           H  
ATOM   2623 2HH1 ARG A 171     -10.116   6.768  14.251  1.00  0.69           H  
ATOM   2624 1HH2 ARG A 171     -11.861   5.014  16.757  1.00  0.69           H  
ATOM   2625 2HH2 ARG A 171     -11.621   6.583  15.928  1.00  0.69           H  
ATOM   2626  N   ILE A 172      -9.231  -1.157  16.200  1.00  0.68           N  
ATOM   2627  CA  ILE A 172     -10.504  -1.699  16.645  1.00  0.68           C  
ATOM   2628  C   ILE A 172     -11.503  -0.550  16.796  1.00  0.68           C  
ATOM   2629  O   ILE A 172     -11.190   0.466  17.413  1.00  0.68           O  
ATOM   2630  CB  ILE A 172     -10.391  -2.518  17.950  1.00  0.68           C  
ATOM   2631  CG1 ILE A 172      -9.494  -3.740  17.717  1.00  0.68           C  
ATOM   2632  CG2 ILE A 172     -11.771  -2.972  18.409  1.00  0.68           C  
ATOM   2633  CD1 ILE A 172      -9.162  -4.504  18.975  1.00  0.68           C  
ATOM   2634  H   ILE A 172      -8.717  -0.539  16.815  1.00  0.68           H  
ATOM   2635  HA  ILE A 172     -10.867  -2.366  15.881  1.00  0.68           H  
ATOM   2636  HB  ILE A 172      -9.930  -1.906  18.730  1.00  0.68           H  
ATOM   2637 1HG1 ILE A 172     -10.006  -4.412  17.033  1.00  0.68           H  
ATOM   2638 2HG1 ILE A 172      -8.563  -3.418  17.257  1.00  0.68           H  
ATOM   2639 1HG2 ILE A 172     -11.684  -3.550  19.324  1.00  0.68           H  
ATOM   2640 2HG2 ILE A 172     -12.401  -2.102  18.590  1.00  0.68           H  
ATOM   2641 3HG2 ILE A 172     -12.223  -3.589  17.630  1.00  0.68           H  
ATOM   2642 1HD1 ILE A 172      -8.543  -5.353  18.719  1.00  0.68           H  
ATOM   2643 2HD1 ILE A 172      -8.626  -3.857  19.674  1.00  0.68           H  
ATOM   2644 3HD1 ILE A 172     -10.078  -4.856  19.445  1.00  0.68           H  
ATOM   2645  N   ILE A 173     -12.672  -0.692  16.168  1.00  0.67           N  
ATOM   2646  CA  ILE A 173     -13.697   0.368  16.213  1.00  0.67           C  
ATOM   2647  C   ILE A 173     -14.999  -0.203  16.735  1.00  0.67           C  
ATOM   2648  O   ILE A 173     -15.194  -1.421  16.706  1.00  0.67           O  
ATOM   2649  CB  ILE A 173     -13.946   1.022  14.823  1.00  0.67           C  
ATOM   2650  CG1 ILE A 173     -14.476   0.047  13.831  1.00  0.67           C  
ATOM   2651  CG2 ILE A 173     -12.702   1.623  14.307  1.00  0.67           C  
ATOM   2652  CD1 ILE A 173     -14.899   0.695  12.517  1.00  0.67           C  
ATOM   2653  H   ILE A 173     -12.838  -1.573  15.682  1.00  0.67           H  
ATOM   2654  HA  ILE A 173     -13.375   1.154  16.896  1.00  0.67           H  
ATOM   2655  HB  ILE A 173     -14.695   1.808  14.942  1.00  0.67           H  
ATOM   2656 1HG1 ILE A 173     -13.723  -0.710  13.638  1.00  0.67           H  
ATOM   2657 2HG1 ILE A 173     -15.340  -0.422  14.257  1.00  0.67           H  
ATOM   2658 1HG2 ILE A 173     -12.919   2.100  13.373  1.00  0.67           H  
ATOM   2659 2HG2 ILE A 173     -12.362   2.354  15.029  1.00  0.67           H  
ATOM   2660 3HG2 ILE A 173     -11.954   0.851  14.166  1.00  0.67           H  
ATOM   2661 1HD1 ILE A 173     -15.291  -0.066  11.855  1.00  0.67           H  
ATOM   2662 2HD1 ILE A 173     -15.673   1.445  12.715  1.00  0.67           H  
ATOM   2663 3HD1 ILE A 173     -14.045   1.176  12.049  1.00  0.67           H  
ATOM   2664  N   ASN A 174     -15.917   0.649  17.174  1.00  0.67           N  
ATOM   2665  CA  ASN A 174     -17.175   0.096  17.663  1.00  0.67           C  
ATOM   2666  C   ASN A 174     -18.212  -0.158  16.547  1.00  0.67           C  
ATOM   2667  O   ASN A 174     -18.285   0.595  15.566  1.00  0.67           O  
ATOM   2668  CB  ASN A 174     -17.704   0.972  18.763  1.00  0.67           C  
ATOM   2669  CG  ASN A 174     -16.801   0.952  19.959  1.00  0.67           C  
ATOM   2670  OD1 ASN A 174     -16.301  -0.114  20.346  1.00  0.67           O  
ATOM   2671  ND2 ASN A 174     -16.587   2.103  20.548  1.00  0.67           N  
ATOM   2672  H   ASN A 174     -15.732   1.667  17.225  1.00  0.67           H  
ATOM   2673  HA  ASN A 174     -16.941  -0.859  18.116  1.00  0.67           H  
ATOM   2674 1HB  ASN A 174     -17.807   1.996  18.407  1.00  0.67           H  
ATOM   2675 2HB  ASN A 174     -18.674   0.622  19.074  1.00  0.67           H  
ATOM   2676 1HD2 ASN A 174     -15.990   2.173  21.349  1.00  0.67           H  
ATOM   2677 2HD2 ASN A 174     -17.012   2.928  20.179  1.00  0.67           H  
ATOM   2678  N   GLU A 175     -19.068  -1.172  16.726  1.00  0.67           N  
ATOM   2679  CA  GLU A 175     -20.113  -1.507  15.745  1.00  0.67           C  
ATOM   2680  C   GLU A 175     -20.959  -0.317  15.273  1.00  0.67           C  
ATOM   2681  O   GLU A 175     -21.086  -0.144  14.061  1.00  0.67           O  
ATOM   2682  CB  GLU A 175     -20.972  -2.695  16.223  1.00  0.67           C  
ATOM   2683  CG  GLU A 175     -20.329  -4.081  16.018  1.00  0.67           C  
ATOM   2684  CD  GLU A 175     -21.106  -5.235  16.612  1.00  0.67           C  
ATOM   2685  OE1 GLU A 175     -21.983  -4.996  17.391  1.00  0.67           O  
ATOM   2686  OE2 GLU A 175     -20.805  -6.363  16.301  1.00  0.67           O  
ATOM   2687  H   GLU A 175     -18.939  -1.759  17.550  1.00  0.67           H  
ATOM   2688  HA  GLU A 175     -19.632  -1.860  14.854  1.00  0.67           H  
ATOM   2689 1HB  GLU A 175     -21.128  -2.646  17.284  1.00  0.67           H  
ATOM   2690 2HB  GLU A 175     -21.948  -2.685  15.734  1.00  0.67           H  
ATOM   2691 1HG  GLU A 175     -20.239  -4.256  14.974  1.00  0.67           H  
ATOM   2692 2HG  GLU A 175     -19.354  -4.074  16.428  1.00  0.67           H  
ATOM   2693  N   PRO A 176     -21.538   0.523  16.148  1.00  0.66           N  
ATOM   2694  CA  PRO A 176     -22.297   1.691  15.757  1.00  0.66           C  
ATOM   2695  C   PRO A 176     -21.512   2.722  14.956  1.00  0.66           C  
ATOM   2696  O   PRO A 176     -22.102   3.517  14.219  1.00  0.66           O  
ATOM   2697  CB  PRO A 176     -22.661   2.289  17.098  1.00  0.66           C  
ATOM   2698  CG  PRO A 176     -22.656   1.145  18.057  1.00  0.66           C  
ATOM   2699  CD  PRO A 176     -21.534   0.280  17.604  1.00  0.66           C  
ATOM   2700  HA  PRO A 176     -23.192   1.380  15.220  1.00  0.66           H  
ATOM   2701 1HB  PRO A 176     -21.976   3.105  17.367  1.00  0.66           H  
ATOM   2702 2HB  PRO A 176     -23.638   2.714  16.974  1.00  0.66           H  
ATOM   2703 1HG  PRO A 176     -22.532   1.506  19.092  1.00  0.66           H  
ATOM   2704 2HG  PRO A 176     -23.624   0.619  18.028  1.00  0.66           H  
ATOM   2705 1HD  PRO A 176     -20.621   0.628  18.050  1.00  0.66           H  
ATOM   2706 2HD  PRO A 176     -21.786  -0.728  17.879  1.00  0.66           H  
ATOM   2707  N   THR A 177     -20.191   2.724  15.041  1.00  0.66           N  
ATOM   2708  CA  THR A 177     -19.496   3.727  14.280  1.00  0.66           C  
ATOM   2709  C   THR A 177     -19.298   3.197  12.913  1.00  0.66           C  
ATOM   2710  O   THR A 177     -19.407   3.906  11.917  1.00  0.66           O  
ATOM   2711  CB  THR A 177     -18.133   4.015  14.864  1.00  0.66           C  
ATOM   2712  OG1 THR A 177     -17.330   2.840  14.842  1.00  0.66           O  
ATOM   2713  CG2 THR A 177     -18.271   4.474  16.267  1.00  0.66           C  
ATOM   2714  H   THR A 177     -19.662   2.048  15.585  1.00  0.66           H  
ATOM   2715  HA  THR A 177     -20.085   4.640  14.230  1.00  0.66           H  
ATOM   2716  HB  THR A 177     -17.677   4.725  14.250  1.00  0.66           H  
ATOM   2717  HG1 THR A 177     -17.856   2.077  15.105  1.00  0.66           H  
ATOM   2718 1HG2 THR A 177     -17.284   4.687  16.685  1.00  0.66           H  
ATOM   2719 2HG2 THR A 177     -18.871   5.369  16.273  1.00  0.66           H  
ATOM   2720 3HG2 THR A 177     -18.756   3.697  16.857  1.00  0.66           H  
ATOM   2721  N   ALA A 178     -19.074   1.898  12.848  1.00  0.67           N  
ATOM   2722  CA  ALA A 178     -18.896   1.286  11.572  1.00  0.67           C  
ATOM   2723  C   ALA A 178     -20.202   1.415  10.805  1.00  0.67           C  
ATOM   2724  O   ALA A 178     -20.229   1.800   9.638  1.00  0.67           O  
ATOM   2725  CB  ALA A 178     -18.492  -0.140  11.768  1.00  0.67           C  
ATOM   2726  H   ALA A 178     -18.997   1.351  13.703  1.00  0.67           H  
ATOM   2727  HA  ALA A 178     -18.117   1.818  11.029  1.00  0.67           H  
ATOM   2728 1HB  ALA A 178     -18.351  -0.613  10.814  1.00  0.67           H  
ATOM   2729 2HB  ALA A 178     -17.579  -0.192  12.337  1.00  0.67           H  
ATOM   2730 3HB  ALA A 178     -19.278  -0.631  12.315  1.00  0.67           H  
ATOM   2731  N   ALA A 179     -21.306   1.168  11.497  1.00  0.68           N  
ATOM   2732  CA  ALA A 179     -22.597   1.298  10.873  1.00  0.68           C  
ATOM   2733  C   ALA A 179     -22.864   2.739  10.451  1.00  0.68           C  
ATOM   2734  O   ALA A 179     -23.291   2.996   9.328  1.00  0.68           O  
ATOM   2735  CB  ALA A 179     -23.652   0.836  11.834  1.00  0.68           C  
ATOM   2736  H   ALA A 179     -21.240   0.850  12.463  1.00  0.68           H  
ATOM   2737  HA  ALA A 179     -22.614   0.671   9.980  1.00  0.68           H  
ATOM   2738 1HB  ALA A 179     -24.630   0.922  11.365  1.00  0.68           H  
ATOM   2739 2HB  ALA A 179     -23.458  -0.201  12.112  1.00  0.68           H  
ATOM   2740 3HB  ALA A 179     -23.602   1.449  12.706  1.00  0.68           H  
ATOM   2741  N   ALA A 180     -22.548   3.716  11.302  1.00  0.73           N  
ATOM   2742  CA  ALA A 180     -22.807   5.093  10.911  1.00  0.73           C  
ATOM   2743  C   ALA A 180     -22.036   5.451   9.647  1.00  0.73           C  
ATOM   2744  O   ALA A 180     -22.573   6.114   8.754  1.00  0.73           O  
ATOM   2745  CB  ALA A 180     -22.431   6.029  12.030  1.00  0.73           C  
ATOM   2746  H   ALA A 180     -22.187   3.522  12.235  1.00  0.73           H  
ATOM   2747  HA  ALA A 180     -23.871   5.190  10.703  1.00  0.73           H  
ATOM   2748 1HB  ALA A 180     -22.658   7.046  11.742  1.00  0.73           H  
ATOM   2749 2HB  ALA A 180     -22.997   5.771  12.912  1.00  0.73           H  
ATOM   2750 3HB  ALA A 180     -21.364   5.928  12.239  1.00  0.73           H  
ATOM   2751  N   ILE A 181     -20.793   4.972   9.559  1.00  0.81           N  
ATOM   2752  CA  ILE A 181     -19.951   5.220   8.403  1.00  0.81           C  
ATOM   2753  C   ILE A 181     -20.534   4.515   7.187  1.00  0.81           C  
ATOM   2754  O   ILE A 181     -20.661   5.104   6.115  1.00  0.81           O  
ATOM   2755  CB  ILE A 181     -18.499   4.757   8.681  1.00  0.81           C  
ATOM   2756  CG1 ILE A 181     -17.873   5.681   9.755  1.00  0.81           C  
ATOM   2757  CG2 ILE A 181     -17.671   4.802   7.404  1.00  0.81           C  
ATOM   2758  CD1 ILE A 181     -16.577   5.155  10.343  1.00  0.81           C  
ATOM   2759  H   ILE A 181     -20.409   4.439  10.336  1.00  0.81           H  
ATOM   2760  HA  ILE A 181     -19.929   6.283   8.208  1.00  0.81           H  
ATOM   2761  HB  ILE A 181     -18.511   3.742   9.078  1.00  0.81           H  
ATOM   2762 1HG1 ILE A 181     -17.674   6.648   9.303  1.00  0.81           H  
ATOM   2763 2HG1 ILE A 181     -18.588   5.825  10.563  1.00  0.81           H  
ATOM   2764 1HG2 ILE A 181     -16.659   4.474   7.629  1.00  0.81           H  
ATOM   2765 2HG2 ILE A 181     -18.110   4.142   6.657  1.00  0.81           H  
ATOM   2766 3HG2 ILE A 181     -17.647   5.820   7.025  1.00  0.81           H  
ATOM   2767 1HD1 ILE A 181     -16.206   5.864  11.073  1.00  0.81           H  
ATOM   2768 2HD1 ILE A 181     -16.764   4.195  10.830  1.00  0.81           H  
ATOM   2769 3HD1 ILE A 181     -15.833   5.019   9.564  1.00  0.81           H  
ATOM   2770  N   ALA A 182     -20.963   3.276   7.337  1.00  0.95           N  
ATOM   2771  CA  ALA A 182     -21.520   2.563   6.200  1.00  0.95           C  
ATOM   2772  C   ALA A 182     -22.712   3.283   5.591  1.00  0.95           C  
ATOM   2773  O   ALA A 182     -22.848   3.331   4.369  1.00  0.95           O  
ATOM   2774  CB  ALA A 182     -21.956   1.194   6.630  1.00  0.95           C  
ATOM   2775  H   ALA A 182     -20.876   2.808   8.239  1.00  0.95           H  
ATOM   2776  HA  ALA A 182     -20.742   2.477   5.444  1.00  0.95           H  
ATOM   2777 1HB  ALA A 182     -22.341   0.637   5.785  1.00  0.95           H  
ATOM   2778 2HB  ALA A 182     -21.094   0.704   7.036  1.00  0.95           H  
ATOM   2779 3HB  ALA A 182     -22.727   1.273   7.392  1.00  0.95           H  
ATOM   2780  N   TYR A 183     -23.562   3.872   6.430  1.00  1.17           N  
ATOM   2781  CA  TYR A 183     -24.731   4.573   5.918  1.00  1.17           C  
ATOM   2782  C   TYR A 183     -24.446   6.023   5.494  1.00  1.17           C  
ATOM   2783  O   TYR A 183     -25.097   6.527   4.575  1.00  1.17           O  
ATOM   2784  CB  TYR A 183     -25.873   4.521   6.948  1.00  1.17           C  
ATOM   2785  CG  TYR A 183     -26.578   3.143   7.081  1.00  1.17           C  
ATOM   2786  CD1 TYR A 183     -26.068   2.186   7.898  1.00  1.17           C  
ATOM   2787  CD2 TYR A 183     -27.757   2.878   6.398  1.00  1.17           C  
ATOM   2788  CE1 TYR A 183     -26.686   0.991   8.052  1.00  1.17           C  
ATOM   2789  CE2 TYR A 183     -28.396   1.648   6.555  1.00  1.17           C  
ATOM   2790  CZ  TYR A 183     -27.844   0.708   7.396  1.00  1.17           C  
ATOM   2791  OH  TYR A 183     -28.413  -0.530   7.608  1.00  1.17           O  
ATOM   2792  H   TYR A 183     -23.405   3.793   7.437  1.00  1.17           H  
ATOM   2793  HA  TYR A 183     -25.071   4.047   5.028  1.00  1.17           H  
ATOM   2794 1HB  TYR A 183     -25.470   4.787   7.931  1.00  1.17           H  
ATOM   2795 2HB  TYR A 183     -26.627   5.264   6.694  1.00  1.17           H  
ATOM   2796  HD1 TYR A 183     -25.192   2.372   8.429  1.00  1.17           H  
ATOM   2797  HD2 TYR A 183     -28.184   3.633   5.744  1.00  1.17           H  
ATOM   2798  HE1 TYR A 183     -26.272   0.265   8.718  1.00  1.17           H  
ATOM   2799  HE2 TYR A 183     -29.323   1.438   6.027  1.00  1.17           H  
ATOM   2800  HH  TYR A 183     -28.805  -0.896   6.792  1.00  1.17           H  
ATOM   2801  N   GLY A 184     -23.499   6.706   6.158  1.00  1.49           N  
ATOM   2802  CA  GLY A 184     -23.220   8.115   5.862  1.00  1.49           C  
ATOM   2803  C   GLY A 184     -21.999   8.444   4.970  1.00  1.49           C  
ATOM   2804  O   GLY A 184     -21.949   9.534   4.394  1.00  1.49           O  
ATOM   2805  H   GLY A 184     -22.994   6.263   6.923  1.00  1.49           H  
ATOM   2806 1HA  GLY A 184     -24.110   8.549   5.408  1.00  1.49           H  
ATOM   2807 2HA  GLY A 184     -23.096   8.630   6.813  1.00  1.49           H  
ATOM   2808  N   LEU A 185     -21.016   7.550   4.849  1.00  1.90           N  
ATOM   2809  CA  LEU A 185     -19.775   7.815   4.088  1.00  1.90           C  
ATOM   2810  C   LEU A 185     -20.010   8.319   2.658  1.00  1.90           C  
ATOM   2811  O   LEU A 185     -19.298   9.193   2.168  1.00  1.90           O  
ATOM   2812  CB  LEU A 185     -18.930   6.536   4.036  1.00  1.90           C  
ATOM   2813  CG  LEU A 185     -17.488   6.638   3.561  1.00  1.90           C  
ATOM   2814  CD1 LEU A 185     -17.403   6.716   2.050  1.00  1.90           C  
ATOM   2815  CD2 LEU A 185     -16.873   7.835   4.232  1.00  1.90           C  
ATOM   2816  H   LEU A 185     -21.087   6.656   5.327  1.00  1.90           H  
ATOM   2817  HA  LEU A 185     -19.213   8.581   4.627  1.00  1.90           H  
ATOM   2818 1HB  LEU A 185     -18.873   6.145   5.023  1.00  1.90           H  
ATOM   2819 2HB  LEU A 185     -19.443   5.805   3.406  1.00  1.90           H  
ATOM   2820  HG  LEU A 185     -16.965   5.759   3.860  1.00  1.90           H  
ATOM   2821 1HD1 LEU A 185     -16.360   6.776   1.745  1.00  1.90           H  
ATOM   2822 2HD1 LEU A 185     -17.860   5.829   1.606  1.00  1.90           H  
ATOM   2823 3HD1 LEU A 185     -17.931   7.600   1.700  1.00  1.90           H  
ATOM   2824 1HD2 LEU A 185     -15.828   7.919   3.958  1.00  1.90           H  
ATOM   2825 2HD2 LEU A 185     -17.398   8.738   3.927  1.00  1.90           H  
ATOM   2826 3HD2 LEU A 185     -16.961   7.714   5.300  1.00  1.90           H  
ATOM   2827  N   ASP A 186     -21.049   7.791   2.010  1.00  2.33           N  
ATOM   2828  CA  ASP A 186     -21.385   8.129   0.631  1.00  2.33           C  
ATOM   2829  C   ASP A 186     -22.379   9.282   0.516  1.00  2.33           C  
ATOM   2830  O   ASP A 186     -22.817   9.622  -0.585  1.00  2.33           O  
ATOM   2831  CB  ASP A 186     -21.949   6.902  -0.083  1.00  2.33           C  
ATOM   2832  CG  ASP A 186     -20.907   5.815  -0.286  1.00  2.33           C  
ATOM   2833  OD1 ASP A 186     -19.747   6.135  -0.347  1.00  2.33           O  
ATOM   2834  OD2 ASP A 186     -21.278   4.677  -0.388  1.00  2.33           O  
ATOM   2835  H   ASP A 186     -21.608   7.103   2.493  1.00  2.33           H  
ATOM   2836  HA  ASP A 186     -20.467   8.427   0.124  1.00  2.33           H  
ATOM   2837 1HB  ASP A 186     -22.774   6.493   0.505  1.00  2.33           H  
ATOM   2838 2HB  ASP A 186     -22.348   7.196  -1.053  1.00  2.33           H  
ATOM   2839  N   LYS A 187     -22.766   9.859   1.649  1.00  2.63           N  
ATOM   2840  CA  LYS A 187     -23.702  10.972   1.656  1.00  2.63           C  
ATOM   2841  C   LYS A 187     -22.933  12.222   2.056  1.00  2.63           C  
ATOM   2842  O   LYS A 187     -23.125  13.296   1.486  1.00  2.63           O  
ATOM   2843  CB  LYS A 187     -24.834  10.718   2.656  1.00  2.63           C  
ATOM   2844  CG  LYS A 187     -25.636   9.431   2.420  1.00  2.63           C  
ATOM   2845  CD  LYS A 187     -26.369   9.430   1.083  1.00  2.63           C  
ATOM   2846  CE  LYS A 187     -27.212   8.163   0.927  1.00  2.63           C  
ATOM   2847  NZ  LYS A 187     -27.929   8.124  -0.381  1.00  2.63           N  
ATOM   2848  H   LYS A 187     -22.380   9.544   2.532  1.00  2.63           H  
ATOM   2849  HA  LYS A 187     -24.111  11.117   0.657  1.00  2.63           H  
ATOM   2850 1HB  LYS A 187     -24.418  10.667   3.663  1.00  2.63           H  
ATOM   2851 2HB  LYS A 187     -25.531  11.554   2.632  1.00  2.63           H  
ATOM   2852 1HG  LYS A 187     -24.957   8.573   2.454  1.00  2.63           H  
ATOM   2853 2HG  LYS A 187     -26.365   9.312   3.222  1.00  2.63           H  
ATOM   2854 1HD  LYS A 187     -27.021  10.303   1.022  1.00  2.63           H  
ATOM   2855 2HD  LYS A 187     -25.645   9.478   0.268  1.00  2.63           H  
ATOM   2856 1HE  LYS A 187     -26.559   7.293   0.999  1.00  2.63           H  
ATOM   2857 2HE  LYS A 187     -27.945   8.120   1.734  1.00  2.63           H  
ATOM   2858 1HZ  LYS A 187     -28.471   7.274  -0.445  1.00  2.63           H  
ATOM   2859 2HZ  LYS A 187     -28.546   8.921  -0.452  1.00  2.63           H  
ATOM   2860 3HZ  LYS A 187     -27.256   8.152  -1.134  1.00  2.63           H  
ATOM   2861  N   LYS A 188     -22.050  12.043   3.044  1.00  2.66           N  
ATOM   2862  CA  LYS A 188     -21.200  13.074   3.623  1.00  2.66           C  
ATOM   2863  C   LYS A 188     -21.899  14.402   3.828  1.00  2.66           C  
ATOM   2864  O   LYS A 188     -21.546  15.409   3.214  1.00  2.66           O  
ATOM   2865  CB  LYS A 188     -19.929  13.265   2.808  1.00  2.66           C  
ATOM   2866  CG  LYS A 188     -18.981  14.289   3.422  1.00  2.66           C  
ATOM   2867  CD  LYS A 188     -17.652  14.347   2.697  1.00  2.66           C  
ATOM   2868  CE  LYS A 188     -16.751  15.422   3.297  1.00  2.66           C  
ATOM   2869  NZ  LYS A 188     -15.415  15.412   2.690  1.00  2.66           N  
ATOM   2870  H   LYS A 188     -21.974  11.116   3.444  1.00  2.66           H  
ATOM   2871  HA  LYS A 188     -20.895  12.723   4.609  1.00  2.66           H  
ATOM   2872 1HB  LYS A 188     -19.403  12.308   2.720  1.00  2.66           H  
ATOM   2873 2HB  LYS A 188     -20.188  13.596   1.801  1.00  2.66           H  
ATOM   2874 1HG  LYS A 188     -19.447  15.276   3.389  1.00  2.66           H  
ATOM   2875 2HG  LYS A 188     -18.805  14.032   4.465  1.00  2.66           H  
ATOM   2876 1HD  LYS A 188     -17.147  13.379   2.771  1.00  2.66           H  
ATOM   2877 2HD  LYS A 188     -17.816  14.571   1.644  1.00  2.66           H  
ATOM   2878 1HE  LYS A 188     -17.206  16.395   3.130  1.00  2.66           H  
ATOM   2879 2HE  LYS A 188     -16.646  15.258   4.373  1.00  2.66           H  
ATOM   2880 1HZ  LYS A 188     -14.806  16.122   3.107  1.00  2.66           H  
ATOM   2881 2HZ  LYS A 188     -14.950  14.519   2.881  1.00  2.66           H  
ATOM   2882 3HZ  LYS A 188     -15.463  15.564   1.706  1.00  2.66           H  
ATOM   2883  N   VAL A 189     -22.872  14.419   4.720  1.00  2.39           N  
ATOM   2884  CA  VAL A 189     -23.584  15.648   4.973  1.00  2.39           C  
ATOM   2885  C   VAL A 189     -22.739  16.522   5.886  1.00  2.39           C  
ATOM   2886  O   VAL A 189     -22.334  16.095   6.965  1.00  2.39           O  
ATOM   2887  CB  VAL A 189     -24.948  15.324   5.616  1.00  2.39           C  
ATOM   2888  CG1 VAL A 189     -25.690  16.596   5.970  1.00  2.39           C  
ATOM   2889  CG2 VAL A 189     -25.753  14.468   4.639  1.00  2.39           C  
ATOM   2890  H   VAL A 189     -23.123  13.573   5.207  1.00  2.39           H  
ATOM   2891  HA  VAL A 189     -23.748  16.164   4.026  1.00  2.39           H  
ATOM   2892  HB  VAL A 189     -24.787  14.772   6.542  1.00  2.39           H  
ATOM   2893 1HG1 VAL A 189     -26.640  16.345   6.429  1.00  2.39           H  
ATOM   2894 2HG1 VAL A 189     -25.093  17.161   6.671  1.00  2.39           H  
ATOM   2895 3HG1 VAL A 189     -25.865  17.185   5.073  1.00  2.39           H  
ATOM   2896 1HG2 VAL A 189     -26.715  14.214   5.083  1.00  2.39           H  
ATOM   2897 2HG2 VAL A 189     -25.912  15.024   3.714  1.00  2.39           H  
ATOM   2898 3HG2 VAL A 189     -25.201  13.552   4.418  1.00  2.39           H  
ATOM   2899  N   GLY A 190     -22.423  17.732   5.430  1.00  1.95           N  
ATOM   2900  CA  GLY A 190     -21.606  18.640   6.227  1.00  1.95           C  
ATOM   2901  C   GLY A 190     -22.353  19.107   7.471  1.00  1.95           C  
ATOM   2902  O   GLY A 190     -21.791  19.198   8.565  1.00  1.95           O  
ATOM   2903  H   GLY A 190     -22.757  18.015   4.520  1.00  1.95           H  
ATOM   2904 1HA  GLY A 190     -20.689  18.131   6.515  1.00  1.95           H  
ATOM   2905 2HA  GLY A 190     -21.318  19.500   5.624  1.00  1.95           H  
ATOM   2906  N   ALA A 191     -23.640  19.379   7.291  1.00  1.50           N  
ATOM   2907  CA  ALA A 191     -24.509  19.865   8.351  1.00  1.50           C  
ATOM   2908  C   ALA A 191     -24.602  18.858   9.480  1.00  1.50           C  
ATOM   2909  O   ALA A 191     -24.624  17.655   9.245  1.00  1.50           O  
ATOM   2910  CB  ALA A 191     -25.891  20.140   7.800  1.00  1.50           C  
ATOM   2911  H   ALA A 191     -24.026  19.256   6.367  1.00  1.50           H  
ATOM   2912  HA  ALA A 191     -24.085  20.786   8.748  1.00  1.50           H  
ATOM   2913 1HB  ALA A 191     -26.525  20.520   8.600  1.00  1.50           H  
ATOM   2914 2HB  ALA A 191     -25.825  20.880   7.004  1.00  1.50           H  
ATOM   2915 3HB  ALA A 191     -26.313  19.221   7.408  1.00  1.50           H  
ATOM   2916  N   GLU A 192     -24.704  19.353  10.705  1.00  1.15           N  
ATOM   2917  CA  GLU A 192     -24.836  18.476  11.861  1.00  1.15           C  
ATOM   2918  C   GLU A 192     -26.044  17.544  11.755  1.00  1.15           C  
ATOM   2919  O   GLU A 192     -27.171  17.999  11.506  1.00  1.15           O  
ATOM   2920  CB  GLU A 192     -24.972  19.317  13.135  1.00  1.15           C  
ATOM   2921  CG  GLU A 192     -25.014  18.524  14.441  1.00  1.15           C  
ATOM   2922  CD  GLU A 192     -25.161  19.415  15.667  1.00  1.15           C  
ATOM   2923  OE1 GLU A 192     -25.315  20.603  15.501  1.00  1.15           O  
ATOM   2924  OE2 GLU A 192     -25.117  18.907  16.762  1.00  1.15           O  
ATOM   2925  H   GLU A 192     -24.673  20.352  10.843  1.00  1.15           H  
ATOM   2926  HA  GLU A 192     -23.934  17.870  11.933  1.00  1.15           H  
ATOM   2927 1HB  GLU A 192     -24.127  20.007  13.199  1.00  1.15           H  
ATOM   2928 2HB  GLU A 192     -25.880  19.915  13.078  1.00  1.15           H  
ATOM   2929 1HG  GLU A 192     -25.850  17.823  14.413  1.00  1.15           H  
ATOM   2930 2HG  GLU A 192     -24.093  17.945  14.522  1.00  1.15           H  
ATOM   2931  N   ARG A 193     -25.806  16.252  11.995  1.00  0.90           N  
ATOM   2932  CA  ARG A 193     -26.862  15.244  11.986  1.00  0.90           C  
ATOM   2933  C   ARG A 193     -26.746  14.277  13.168  1.00  0.90           C  
ATOM   2934  O   ARG A 193     -25.670  13.748  13.448  1.00  0.90           O  
ATOM   2935  CB  ARG A 193     -26.819  14.441  10.679  1.00  0.90           C  
ATOM   2936  CG  ARG A 193     -27.152  15.237   9.394  1.00  0.90           C  
ATOM   2937  CD  ARG A 193     -28.582  15.556   9.369  1.00  0.90           C  
ATOM   2938  NE  ARG A 193     -29.020  16.253   8.175  1.00  0.90           N  
ATOM   2939  CZ  ARG A 193     -29.062  17.597   8.031  1.00  0.90           C  
ATOM   2940  NH1 ARG A 193     -28.699  18.404   9.013  1.00  0.90           N  
ATOM   2941  NH2 ARG A 193     -29.497  18.114   6.893  1.00  0.90           N  
ATOM   2942  H   ARG A 193     -24.839  15.967  12.137  1.00  0.90           H  
ATOM   2943  HA  ARG A 193     -27.819  15.755  12.046  1.00  0.90           H  
ATOM   2944 1HB  ARG A 193     -25.821  14.023  10.550  1.00  0.90           H  
ATOM   2945 2HB  ARG A 193     -27.517  13.607  10.748  1.00  0.90           H  
ATOM   2946 1HG  ARG A 193     -26.591  16.158   9.353  1.00  0.90           H  
ATOM   2947 2HG  ARG A 193     -26.914  14.633   8.519  1.00  0.90           H  
ATOM   2948 1HD  ARG A 193     -29.146  14.635   9.448  1.00  0.90           H  
ATOM   2949 2HD  ARG A 193     -28.796  16.190  10.224  1.00  0.90           H  
ATOM   2950  HE  ARG A 193     -29.317  15.691   7.390  1.00  0.90           H  
ATOM   2951 1HH1 ARG A 193     -28.337  18.036   9.908  1.00  0.90           H  
ATOM   2952 2HH1 ARG A 193     -28.791  19.402   8.898  1.00  0.90           H  
ATOM   2953 1HH2 ARG A 193     -29.785  17.506   6.138  1.00  0.90           H  
ATOM   2954 2HH2 ARG A 193     -29.541  19.116   6.778  1.00  0.90           H  
ATOM   2955  N   ASN A 194     -27.863  14.038  13.860  1.00  0.76           N  
ATOM   2956  CA  ASN A 194     -27.904  13.065  14.958  1.00  0.76           C  
ATOM   2957  C   ASN A 194     -28.528  11.762  14.477  1.00  0.76           C  
ATOM   2958  O   ASN A 194     -29.650  11.744  13.939  1.00  0.76           O  
ATOM   2959  CB  ASN A 194     -28.642  13.586  16.171  1.00  0.76           C  
ATOM   2960  CG  ASN A 194     -27.977  14.742  16.862  1.00  0.76           C  
ATOM   2961  OD1 ASN A 194     -26.755  14.759  17.101  1.00  0.76           O  
ATOM   2962  ND2 ASN A 194     -28.780  15.728  17.196  1.00  0.76           N  
ATOM   2963  H   ASN A 194     -28.716  14.539  13.614  1.00  0.76           H  
ATOM   2964  HA  ASN A 194     -26.884  12.832  15.260  1.00  0.76           H  
ATOM   2965 1HB  ASN A 194     -29.634  13.891  15.866  1.00  0.76           H  
ATOM   2966 2HB  ASN A 194     -28.753  12.776  16.888  1.00  0.76           H  
ATOM   2967 1HD2 ASN A 194     -28.417  16.536  17.659  1.00  0.76           H  
ATOM   2968 2HD2 ASN A 194     -29.779  15.662  16.975  1.00  0.76           H  
ATOM   2969  N   VAL A 195     -27.784  10.680  14.661  1.00  0.68           N  
ATOM   2970  CA  VAL A 195     -28.217   9.369  14.229  1.00  0.68           C  
ATOM   2971  C   VAL A 195     -28.309   8.360  15.350  1.00  0.68           C  
ATOM   2972  O   VAL A 195     -27.391   8.209  16.165  1.00  0.68           O  
ATOM   2973  CB  VAL A 195     -27.277   8.832  13.138  1.00  0.68           C  
ATOM   2974  CG1 VAL A 195     -27.682   7.401  12.720  1.00  0.68           C  
ATOM   2975  CG2 VAL A 195     -27.361   9.772  11.945  1.00  0.68           C  
ATOM   2976  H   VAL A 195     -26.878  10.777  15.116  1.00  0.68           H  
ATOM   2977  HA  VAL A 195     -29.201   9.480  13.792  1.00  0.68           H  
ATOM   2978  HB  VAL A 195     -26.256   8.796  13.518  1.00  0.68           H  
ATOM   2979 1HG1 VAL A 195     -27.012   7.043  11.941  1.00  0.68           H  
ATOM   2980 2HG1 VAL A 195     -27.620   6.735  13.574  1.00  0.68           H  
ATOM   2981 3HG1 VAL A 195     -28.709   7.406  12.340  1.00  0.68           H  
ATOM   2982 1HG2 VAL A 195     -26.702   9.419  11.153  1.00  0.68           H  
ATOM   2983 2HG2 VAL A 195     -28.372   9.802  11.588  1.00  0.68           H  
ATOM   2984 3HG2 VAL A 195     -27.065  10.775  12.242  1.00  0.68           H  
ATOM   2985  N   LEU A 196     -29.428   7.660  15.391  1.00  0.66           N  
ATOM   2986  CA  LEU A 196     -29.559   6.611  16.376  1.00  0.66           C  
ATOM   2987  C   LEU A 196     -29.303   5.308  15.693  1.00  0.66           C  
ATOM   2988  O   LEU A 196     -29.719   5.128  14.544  1.00  0.66           O  
ATOM   2989  CB  LEU A 196     -30.947   6.540  16.956  1.00  0.66           C  
ATOM   2990  CG  LEU A 196     -31.420   7.717  17.546  1.00  0.66           C  
ATOM   2991  CD1 LEU A 196     -32.704   7.499  17.991  1.00  0.66           C  
ATOM   2992  CD2 LEU A 196     -30.638   8.047  18.605  1.00  0.66           C  
ATOM   2993  H   LEU A 196     -30.162   7.848  14.705  1.00  0.66           H  
ATOM   2994  HA  LEU A 196     -28.827   6.749  17.169  1.00  0.66           H  
ATOM   2995 1HB  LEU A 196     -31.629   6.246  16.182  1.00  0.66           H  
ATOM   2996 2HB  LEU A 196     -30.946   5.766  17.725  1.00  0.66           H  
ATOM   2997  HG  LEU A 196     -31.397   8.493  16.842  1.00  0.66           H  
ATOM   2998 1HD1 LEU A 196     -33.064   8.364  18.452  1.00  0.66           H  
ATOM   2999 2HD1 LEU A 196     -33.355   7.218  17.172  1.00  0.66           H  
ATOM   3000 3HD1 LEU A 196     -32.650   6.725  18.711  1.00  0.66           H  
ATOM   3001 1HD2 LEU A 196     -31.000   8.945  19.081  1.00  0.66           H  
ATOM   3002 2HD2 LEU A 196     -30.667   7.221  19.316  1.00  0.66           H  
ATOM   3003 3HD2 LEU A 196     -29.628   8.200  18.237  1.00  0.66           H  
ATOM   3004  N   ILE A 197     -28.631   4.415  16.388  1.00  0.67           N  
ATOM   3005  CA  ILE A 197     -28.403   3.100  15.850  1.00  0.67           C  
ATOM   3006  C   ILE A 197     -28.942   2.052  16.797  1.00  0.67           C  
ATOM   3007  O   ILE A 197     -28.637   2.044  17.992  1.00  0.67           O  
ATOM   3008  CB  ILE A 197     -26.922   2.840  15.519  1.00  0.67           C  
ATOM   3009  CG1 ILE A 197     -26.449   3.856  14.513  1.00  0.67           C  
ATOM   3010  CG2 ILE A 197     -26.765   1.431  14.946  1.00  0.67           C  
ATOM   3011  CD1 ILE A 197     -25.075   3.718  14.168  1.00  0.67           C  
ATOM   3012  H   ILE A 197     -28.284   4.661  17.313  1.00  0.67           H  
ATOM   3013  HA  ILE A 197     -28.952   3.012  14.919  1.00  0.67           H  
ATOM   3014  HB  ILE A 197     -26.315   2.948  16.419  1.00  0.67           H  
ATOM   3015 1HG1 ILE A 197     -27.011   3.772  13.643  1.00  0.67           H  
ATOM   3016 2HG1 ILE A 197     -26.585   4.855  14.923  1.00  0.67           H  
ATOM   3017 1HG2 ILE A 197     -25.723   1.244  14.700  1.00  0.67           H  
ATOM   3018 2HG2 ILE A 197     -27.098   0.693  15.676  1.00  0.67           H  
ATOM   3019 3HG2 ILE A 197     -27.376   1.355  14.048  1.00  0.67           H  
ATOM   3020 1HD1 ILE A 197     -24.805   4.477  13.446  1.00  0.67           H  
ATOM   3021 2HD1 ILE A 197     -24.469   3.815  15.045  1.00  0.67           H  
ATOM   3022 3HD1 ILE A 197     -24.932   2.755  13.746  1.00  0.67           H  
ATOM   3023  N   PHE A 198     -29.780   1.180  16.258  1.00  0.69           N  
ATOM   3024  CA  PHE A 198     -30.378   0.121  17.051  1.00  0.69           C  
ATOM   3025  C   PHE A 198     -29.897  -1.220  16.541  1.00  0.69           C  
ATOM   3026  O   PHE A 198     -30.378  -1.708  15.515  1.00  0.69           O  
ATOM   3027  CB  PHE A 198     -31.885   0.217  16.969  1.00  0.69           C  
ATOM   3028  CG  PHE A 198     -32.363   1.508  17.475  1.00  0.69           C  
ATOM   3029  CD1 PHE A 198     -32.857   2.473  16.645  1.00  0.69           C  
ATOM   3030  CD2 PHE A 198     -32.254   1.793  18.766  1.00  0.69           C  
ATOM   3031  CE1 PHE A 198     -33.259   3.682  17.174  1.00  0.69           C  
ATOM   3032  CE2 PHE A 198     -32.623   2.992  19.242  1.00  0.69           C  
ATOM   3033  CZ  PHE A 198     -33.126   3.903  18.463  1.00  0.69           C  
ATOM   3034  H   PHE A 198     -29.995   1.264  15.262  1.00  0.69           H  
ATOM   3035  HA  PHE A 198     -30.064   0.228  18.090  1.00  0.69           H  
ATOM   3036 1HB  PHE A 198     -32.203   0.111  15.938  1.00  0.69           H  
ATOM   3037 2HB  PHE A 198     -32.346  -0.576  17.546  1.00  0.69           H  
ATOM   3038  HD1 PHE A 198     -32.939   2.261  15.580  1.00  0.69           H  
ATOM   3039  HD2 PHE A 198     -31.856   1.052  19.413  1.00  0.69           H  
ATOM   3040  HE1 PHE A 198     -33.676   4.465  16.567  1.00  0.69           H  
ATOM   3041  HE2 PHE A 198     -32.507   3.227  20.265  1.00  0.69           H  
ATOM   3042  HZ  PHE A 198     -33.425   4.823  18.883  1.00  0.69           H  
ATOM   3043  N   ASP A 199     -28.902  -1.787  17.219  1.00  0.72           N  
ATOM   3044  CA  ASP A 199     -28.255  -2.984  16.723  1.00  0.72           C  
ATOM   3045  C   ASP A 199     -28.657  -4.271  17.456  1.00  0.72           C  
ATOM   3046  O   ASP A 199     -28.284  -4.459  18.616  1.00  0.72           O  
ATOM   3047  CB  ASP A 199     -26.738  -2.769  16.790  1.00  0.72           C  
ATOM   3048  CG  ASP A 199     -25.862  -3.849  16.166  1.00  0.72           C  
ATOM   3049  OD1 ASP A 199     -26.277  -4.966  16.028  1.00  0.72           O  
ATOM   3050  OD2 ASP A 199     -24.780  -3.496  15.757  1.00  0.72           O  
ATOM   3051  H   ASP A 199     -28.532  -1.361  18.068  1.00  0.72           H  
ATOM   3052  HA  ASP A 199     -28.521  -3.067  15.696  1.00  0.72           H  
ATOM   3053 1HB  ASP A 199     -26.493  -1.816  16.325  1.00  0.72           H  
ATOM   3054 2HB  ASP A 199     -26.459  -2.679  17.821  1.00  0.72           H  
ATOM   3055  N   LEU A 200     -29.464  -5.135  16.823  1.00  0.76           N  
ATOM   3056  CA  LEU A 200     -29.837  -6.389  17.493  1.00  0.76           C  
ATOM   3057  C   LEU A 200     -29.245  -7.576  16.755  1.00  0.76           C  
ATOM   3058  O   LEU A 200     -29.735  -7.992  15.690  1.00  0.76           O  
ATOM   3059  CB  LEU A 200     -31.344  -6.675  17.610  1.00  0.76           C  
ATOM   3060  CG  LEU A 200     -32.166  -5.989  18.654  1.00  0.76           C  
ATOM   3061  CD1 LEU A 200     -32.757  -4.721  18.121  1.00  0.76           C  
ATOM   3062  CD2 LEU A 200     -33.220  -6.941  19.088  1.00  0.76           C  
ATOM   3063  H   LEU A 200     -29.711  -4.943  15.853  1.00  0.76           H  
ATOM   3064  HA  LEU A 200     -29.421  -6.390  18.498  1.00  0.76           H  
ATOM   3065 1HB  LEU A 200     -31.815  -6.518  16.647  1.00  0.76           H  
ATOM   3066 2HB  LEU A 200     -31.423  -7.721  17.862  1.00  0.76           H  
ATOM   3067  HG  LEU A 200     -31.550  -5.752  19.496  1.00  0.76           H  
ATOM   3068 1HD1 LEU A 200     -33.357  -4.246  18.896  1.00  0.76           H  
ATOM   3069 2HD1 LEU A 200     -31.963  -4.046  17.802  1.00  0.76           H  
ATOM   3070 3HD1 LEU A 200     -33.391  -4.965  17.285  1.00  0.76           H  
ATOM   3071 1HD2 LEU A 200     -33.834  -6.475  19.844  1.00  0.76           H  
ATOM   3072 2HD2 LEU A 200     -33.827  -7.211  18.242  1.00  0.76           H  
ATOM   3073 3HD2 LEU A 200     -32.749  -7.839  19.490  1.00  0.76           H  
ATOM   3074  N   GLY A 201     -28.197  -8.127  17.335  1.00  0.79           N  
ATOM   3075  CA  GLY A 201     -27.519  -9.243  16.725  1.00  0.79           C  
ATOM   3076  C   GLY A 201     -28.090 -10.478  17.367  1.00  0.79           C  
ATOM   3077  O   GLY A 201     -29.118 -10.401  18.046  1.00  0.79           O  
ATOM   3078  H   GLY A 201     -27.865  -7.759  18.233  1.00  0.79           H  
ATOM   3079 1HA  GLY A 201     -27.686  -9.249  15.646  1.00  0.79           H  
ATOM   3080 2HA  GLY A 201     -26.447  -9.174  16.908  1.00  0.79           H  
ATOM   3081  N   GLY A 202     -27.448 -11.612  17.170  1.00  0.81           N  
ATOM   3082  CA  GLY A 202     -27.925 -12.817  17.809  1.00  0.81           C  
ATOM   3083  C   GLY A 202     -27.782 -12.698  19.331  1.00  0.81           C  
ATOM   3084  O   GLY A 202     -28.742 -12.899  20.069  1.00  0.81           O  
ATOM   3085  H   GLY A 202     -26.623 -11.644  16.588  1.00  0.81           H  
ATOM   3086 1HA  GLY A 202     -28.970 -12.975  17.549  1.00  0.81           H  
ATOM   3087 2HA  GLY A 202     -27.376 -13.671  17.437  1.00  0.81           H  
ATOM   3088  N   GLY A 203     -26.578 -12.385  19.814  1.00  0.81           N  
ATOM   3089  CA  GLY A 203     -26.346 -12.322  21.245  1.00  0.81           C  
ATOM   3090  C   GLY A 203     -26.967 -11.120  21.945  1.00  0.81           C  
ATOM   3091  O   GLY A 203     -27.757 -11.285  22.869  1.00  0.81           O  
ATOM   3092  H   GLY A 203     -25.794 -12.190  19.206  1.00  0.81           H  
ATOM   3093 1HA  GLY A 203     -26.729 -13.236  21.702  1.00  0.81           H  
ATOM   3094 2HA  GLY A 203     -25.273 -12.321  21.426  1.00  0.81           H  
ATOM   3095  N   THR A 204     -26.578  -9.905  21.536  1.00  0.79           N  
ATOM   3096  CA  THR A 204     -26.926  -8.717  22.320  1.00  0.79           C  
ATOM   3097  C   THR A 204     -27.593  -7.577  21.535  1.00  0.79           C  
ATOM   3098  O   THR A 204     -27.497  -7.509  20.302  1.00  0.79           O  
ATOM   3099  CB  THR A 204     -25.635  -8.124  22.918  1.00  0.79           C  
ATOM   3100  OG1 THR A 204     -24.846  -7.564  21.864  1.00  0.79           O  
ATOM   3101  CG2 THR A 204     -24.796  -9.234  23.585  1.00  0.79           C  
ATOM   3102  H   THR A 204     -25.987  -9.819  20.726  1.00  0.79           H  
ATOM   3103  HA  THR A 204     -27.606  -9.012  23.123  1.00  0.79           H  
ATOM   3104  HB  THR A 204     -25.895  -7.353  23.648  1.00  0.79           H  
ATOM   3105  HG1 THR A 204     -25.398  -6.949  21.361  1.00  0.79           H  
ATOM   3106 1HG2 THR A 204     -23.887  -8.804  24.005  1.00  0.79           H  
ATOM   3107 2HG2 THR A 204     -25.367  -9.704  24.360  1.00  0.79           H  
ATOM   3108 3HG2 THR A 204     -24.526  -9.984  22.857  1.00  0.79           H  
ATOM   3109  N   PHE A 205     -28.172  -6.627  22.299  1.00  0.76           N  
ATOM   3110  CA  PHE A 205     -28.777  -5.373  21.809  1.00  0.76           C  
ATOM   3111  C   PHE A 205     -27.937  -4.159  22.170  1.00  0.76           C  
ATOM   3112  O   PHE A 205     -27.724  -3.865  23.352  1.00  0.76           O  
ATOM   3113  CB  PHE A 205     -30.187  -5.209  22.359  1.00  0.76           C  
ATOM   3114  CG  PHE A 205     -30.948  -3.960  21.957  1.00  0.76           C  
ATOM   3115  CD1 PHE A 205     -30.886  -3.441  20.681  1.00  0.76           C  
ATOM   3116  CD2 PHE A 205     -31.780  -3.351  22.858  1.00  0.76           C  
ATOM   3117  CE1 PHE A 205     -31.639  -2.348  20.316  1.00  0.76           C  
ATOM   3118  CE2 PHE A 205     -32.531  -2.258  22.499  1.00  0.76           C  
ATOM   3119  CZ  PHE A 205     -32.473  -1.763  21.226  1.00  0.76           C  
ATOM   3120  H   PHE A 205     -28.234  -6.811  23.303  1.00  0.76           H  
ATOM   3121  HA  PHE A 205     -28.847  -5.434  20.728  1.00  0.76           H  
ATOM   3122 1HB  PHE A 205     -30.762  -6.043  22.020  1.00  0.76           H  
ATOM   3123 2HB  PHE A 205     -30.153  -5.258  23.447  1.00  0.76           H  
ATOM   3124  HD1 PHE A 205     -30.236  -3.910  19.956  1.00  0.76           H  
ATOM   3125  HD2 PHE A 205     -31.841  -3.753  23.869  1.00  0.76           H  
ATOM   3126  HE1 PHE A 205     -31.572  -1.963  19.305  1.00  0.76           H  
ATOM   3127  HE2 PHE A 205     -33.181  -1.782  23.224  1.00  0.76           H  
ATOM   3128  HZ  PHE A 205     -33.082  -0.895  20.952  1.00  0.76           H  
ATOM   3129  N   ASP A 206     -27.430  -3.467  21.150  1.00  0.73           N  
ATOM   3130  CA  ASP A 206     -26.537  -2.326  21.344  1.00  0.73           C  
ATOM   3131  C   ASP A 206     -27.123  -1.046  20.736  1.00  0.73           C  
ATOM   3132  O   ASP A 206     -27.304  -0.947  19.519  1.00  0.73           O  
ATOM   3133  CB  ASP A 206     -25.152  -2.676  20.753  1.00  0.73           C  
ATOM   3134  CG  ASP A 206     -23.934  -1.720  21.007  1.00  0.73           C  
ATOM   3135  OD1 ASP A 206     -24.075  -0.720  21.658  1.00  0.73           O  
ATOM   3136  OD2 ASP A 206     -22.849  -2.057  20.541  1.00  0.73           O  
ATOM   3137  H   ASP A 206     -27.660  -3.767  20.202  1.00  0.73           H  
ATOM   3138  HA  ASP A 206     -26.446  -2.144  22.401  1.00  0.73           H  
ATOM   3139 1HB  ASP A 206     -24.866  -3.664  21.123  1.00  0.73           H  
ATOM   3140 2HB  ASP A 206     -25.250  -2.782  19.682  1.00  0.73           H  
ATOM   3141  N   VAL A 207     -27.493  -0.099  21.599  1.00  0.71           N  
ATOM   3142  CA  VAL A 207     -28.095   1.155  21.176  1.00  0.71           C  
ATOM   3143  C   VAL A 207     -27.125   2.295  21.332  1.00  0.71           C  
ATOM   3144  O   VAL A 207     -26.465   2.438  22.365  1.00  0.71           O  
ATOM   3145  CB  VAL A 207     -29.347   1.506  21.987  1.00  0.71           C  
ATOM   3146  CG1 VAL A 207     -29.905   2.831  21.541  1.00  0.71           C  
ATOM   3147  CG2 VAL A 207     -30.282   0.450  21.837  1.00  0.71           C  
ATOM   3148  H   VAL A 207     -27.329  -0.234  22.591  1.00  0.71           H  
ATOM   3149  HA  VAL A 207     -28.374   1.066  20.133  1.00  0.71           H  
ATOM   3150  HB  VAL A 207     -29.096   1.610  23.043  1.00  0.71           H  
ATOM   3151 1HG1 VAL A 207     -30.775   3.046  22.114  1.00  0.71           H  
ATOM   3152 2HG1 VAL A 207     -29.178   3.620  21.699  1.00  0.71           H  
ATOM   3153 3HG1 VAL A 207     -30.151   2.773  20.491  1.00  0.71           H  
ATOM   3154 1HG2 VAL A 207     -31.183   0.681  22.392  1.00  0.71           H  
ATOM   3155 2HG2 VAL A 207     -30.503   0.347  20.804  1.00  0.71           H  
ATOM   3156 3HG2 VAL A 207     -29.841  -0.479  22.207  1.00  0.71           H  
ATOM   3157  N   SER A 208     -27.026   3.124  20.315  1.00  0.71           N  
ATOM   3158  CA  SER A 208     -26.138   4.253  20.468  1.00  0.71           C  
ATOM   3159  C   SER A 208     -26.609   5.469  19.744  1.00  0.71           C  
ATOM   3160  O   SER A 208     -27.426   5.410  18.821  1.00  0.71           O  
ATOM   3161  CB  SER A 208     -24.779   3.926  19.943  1.00  0.71           C  
ATOM   3162  OG  SER A 208     -24.860   3.770  18.597  1.00  0.71           O  
ATOM   3163  H   SER A 208     -27.561   2.945  19.462  1.00  0.71           H  
ATOM   3164  HA  SER A 208     -26.075   4.505  21.521  1.00  0.71           H  
ATOM   3165 1HB  SER A 208     -24.082   4.730  20.183  1.00  0.71           H  
ATOM   3166 2HB  SER A 208     -24.408   3.012  20.406  1.00  0.71           H  
ATOM   3167  HG  SER A 208     -25.292   4.568  18.275  1.00  0.71           H  
ATOM   3168  N   ILE A 209     -26.048   6.585  20.152  1.00  0.74           N  
ATOM   3169  CA  ILE A 209     -26.338   7.830  19.502  1.00  0.74           C  
ATOM   3170  C   ILE A 209     -25.058   8.431  19.015  1.00  0.74           C  
ATOM   3171  O   ILE A 209     -24.092   8.543  19.779  1.00  0.74           O  
ATOM   3172  CB  ILE A 209     -27.006   8.812  20.434  1.00  0.74           C  
ATOM   3173  CG1 ILE A 209     -28.213   8.184  20.971  1.00  0.74           C  
ATOM   3174  CG2 ILE A 209     -27.315  10.092  19.700  1.00  0.74           C  
ATOM   3175  CD1 ILE A 209     -28.983   9.008  21.878  1.00  0.74           C  
ATOM   3176  H   ILE A 209     -25.409   6.548  20.947  1.00  0.74           H  
ATOM   3177  HA  ILE A 209     -26.985   7.654  18.646  1.00  0.74           H  
ATOM   3178  HB  ILE A 209     -26.344   9.025  21.279  1.00  0.74           H  
ATOM   3179 1HG1 ILE A 209     -28.763   7.867  20.205  1.00  0.74           H  
ATOM   3180 2HG1 ILE A 209     -27.905   7.314  21.534  1.00  0.74           H  
ATOM   3181 1HG2 ILE A 209     -27.779  10.754  20.378  1.00  0.74           H  
ATOM   3182 2HG2 ILE A 209     -26.393  10.540  19.331  1.00  0.74           H  
ATOM   3183 3HG2 ILE A 209     -27.983   9.887  18.860  1.00  0.74           H  
ATOM   3184 1HD1 ILE A 209     -29.837   8.436  22.227  1.00  0.74           H  
ATOM   3185 2HD1 ILE A 209     -28.370   9.288  22.707  1.00  0.74           H  
ATOM   3186 3HD1 ILE A 209     -29.322   9.895  21.355  1.00  0.74           H  
ATOM   3187  N   LEU A 210     -25.040   8.787  17.740  1.00  0.80           N  
ATOM   3188  CA  LEU A 210     -23.870   9.382  17.138  1.00  0.80           C  
ATOM   3189  C   LEU A 210     -24.188  10.721  16.505  1.00  0.80           C  
ATOM   3190  O   LEU A 210     -25.287  10.948  15.994  1.00  0.80           O  
ATOM   3191  CB  LEU A 210     -23.301   8.458  16.067  1.00  0.80           C  
ATOM   3192  CG  LEU A 210     -22.843   7.111  16.557  1.00  0.80           C  
ATOM   3193  CD1 LEU A 210     -23.979   6.160  16.429  1.00  0.80           C  
ATOM   3194  CD2 LEU A 210     -21.637   6.660  15.765  1.00  0.80           C  
ATOM   3195  H   LEU A 210     -25.873   8.635  17.170  1.00  0.80           H  
ATOM   3196  HA  LEU A 210     -23.125   9.543  17.910  1.00  0.80           H  
ATOM   3197 1HB  LEU A 210     -24.065   8.298  15.302  1.00  0.80           H  
ATOM   3198 2HB  LEU A 210     -22.447   8.956  15.603  1.00  0.80           H  
ATOM   3199  HG  LEU A 210     -22.589   7.166  17.603  1.00  0.80           H  
ATOM   3200 1HD1 LEU A 210     -23.664   5.187  16.784  1.00  0.80           H  
ATOM   3201 2HD1 LEU A 210     -24.834   6.492  17.003  1.00  0.80           H  
ATOM   3202 3HD1 LEU A 210     -24.254   6.105  15.386  1.00  0.80           H  
ATOM   3203 1HD2 LEU A 210     -21.325   5.680  16.120  1.00  0.80           H  
ATOM   3204 2HD2 LEU A 210     -21.891   6.597  14.730  1.00  0.80           H  
ATOM   3205 3HD2 LEU A 210     -20.824   7.379  15.896  1.00  0.80           H  
ATOM   3206  N   THR A 211     -23.213  11.605  16.515  1.00  0.89           N  
ATOM   3207  CA  THR A 211     -23.368  12.877  15.843  1.00  0.89           C  
ATOM   3208  C   THR A 211     -22.383  12.947  14.703  1.00  0.89           C  
ATOM   3209  O   THR A 211     -21.217  12.562  14.831  1.00  0.89           O  
ATOM   3210  CB  THR A 211     -23.199  14.070  16.789  1.00  0.89           C  
ATOM   3211  OG1 THR A 211     -24.203  14.011  17.818  1.00  0.89           O  
ATOM   3212  CG2 THR A 211     -23.359  15.395  16.019  1.00  0.89           C  
ATOM   3213  H   THR A 211     -22.333  11.367  16.967  1.00  0.89           H  
ATOM   3214  HA  THR A 211     -24.367  12.938  15.421  1.00  0.89           H  
ATOM   3215  HB  THR A 211     -22.220  14.028  17.240  1.00  0.89           H  
ATOM   3216  HG1 THR A 211     -25.090  14.196  17.433  1.00  0.89           H  
ATOM   3217 1HG2 THR A 211     -23.246  16.235  16.705  1.00  0.89           H  
ATOM   3218 2HG2 THR A 211     -22.605  15.474  15.238  1.00  0.89           H  
ATOM   3219 3HG2 THR A 211     -24.353  15.432  15.566  1.00  0.89           H  
ATOM   3220  N   ILE A 212     -22.876  13.375  13.559  1.00  0.98           N  
ATOM   3221  CA  ILE A 212     -22.048  13.490  12.388  1.00  0.98           C  
ATOM   3222  C   ILE A 212     -21.966  14.949  11.964  1.00  0.98           C  
ATOM   3223  O   ILE A 212     -22.991  15.626  11.860  1.00  0.98           O  
ATOM   3224  CB  ILE A 212     -22.602  12.625  11.253  1.00  0.98           C  
ATOM   3225  CG1 ILE A 212     -22.730  11.184  11.732  1.00  0.98           C  
ATOM   3226  CG2 ILE A 212     -21.646  12.690  10.051  1.00  0.98           C  
ATOM   3227  CD1 ILE A 212     -24.059  10.855  12.361  1.00  0.98           C  
ATOM   3228  H   ILE A 212     -23.858  13.631  13.509  1.00  0.98           H  
ATOM   3229  HA  ILE A 212     -21.058  13.139  12.630  1.00  0.98           H  
ATOM   3230  HB  ILE A 212     -23.588  12.978  10.966  1.00  0.98           H  
ATOM   3231 1HG1 ILE A 212     -22.618  10.544  10.888  1.00  0.98           H  
ATOM   3232 2HG1 ILE A 212     -21.937  10.976  12.449  1.00  0.98           H  
ATOM   3233 1HG2 ILE A 212     -22.031  12.069   9.245  1.00  0.98           H  
ATOM   3234 2HG2 ILE A 212     -21.560  13.720   9.706  1.00  0.98           H  
ATOM   3235 3HG2 ILE A 212     -20.659  12.325  10.352  1.00  0.98           H  
ATOM   3236 1HD1 ILE A 212     -24.074   9.804  12.654  1.00  0.98           H  
ATOM   3237 2HD1 ILE A 212     -24.245  11.467  13.234  1.00  0.98           H  
ATOM   3238 3HD1 ILE A 212     -24.829  11.043  11.630  1.00  0.98           H  
ATOM   3239  N   GLU A 213     -20.747  15.462  11.799  1.00  1.07           N  
ATOM   3240  CA  GLU A 213     -20.573  16.856  11.376  1.00  1.07           C  
ATOM   3241  C   GLU A 213     -19.302  17.067  10.559  1.00  1.07           C  
ATOM   3242  O   GLU A 213     -18.229  16.626  10.950  1.00  1.07           O  
ATOM   3243  CB  GLU A 213     -20.515  17.769  12.602  1.00  1.07           C  
ATOM   3244  CG  GLU A 213     -20.418  19.259  12.273  1.00  1.07           C  
ATOM   3245  CD  GLU A 213     -20.401  20.146  13.491  1.00  1.07           C  
ATOM   3246  OE1 GLU A 213     -20.425  19.631  14.583  1.00  1.07           O  
ATOM   3247  OE2 GLU A 213     -20.364  21.344  13.325  1.00  1.07           O  
ATOM   3248  H   GLU A 213     -19.942  14.849  11.942  1.00  1.07           H  
ATOM   3249  HA  GLU A 213     -21.426  17.140  10.752  1.00  1.07           H  
ATOM   3250 1HB  GLU A 213     -21.411  17.620  13.209  1.00  1.07           H  
ATOM   3251 2HB  GLU A 213     -19.654  17.499  13.214  1.00  1.07           H  
ATOM   3252 1HG  GLU A 213     -19.506  19.435  11.711  1.00  1.07           H  
ATOM   3253 2HG  GLU A 213     -21.263  19.530  11.635  1.00  1.07           H  
ATOM   3254  N   ASP A 214     -19.404  17.746   9.423  1.00  1.11           N  
ATOM   3255  CA  ASP A 214     -18.241  18.066   8.589  1.00  1.11           C  
ATOM   3256  C   ASP A 214     -17.322  16.862   8.325  1.00  1.11           C  
ATOM   3257  O   ASP A 214     -16.103  16.995   8.389  1.00  1.11           O  
ATOM   3258  CB  ASP A 214     -17.424  19.192   9.239  1.00  1.11           C  
ATOM   3259  CG  ASP A 214     -16.444  19.900   8.268  1.00  1.11           C  
ATOM   3260  OD1 ASP A 214     -16.717  19.927   7.087  1.00  1.11           O  
ATOM   3261  OD2 ASP A 214     -15.448  20.418   8.729  1.00  1.11           O  
ATOM   3262  H   ASP A 214     -20.315  18.109   9.138  1.00  1.11           H  
ATOM   3263  HA  ASP A 214     -18.607  18.427   7.629  1.00  1.11           H  
ATOM   3264 1HB  ASP A 214     -18.104  19.940   9.651  1.00  1.11           H  
ATOM   3265 2HB  ASP A 214     -16.848  18.781  10.072  1.00  1.11           H  
ATOM   3266  N   GLY A 215     -17.892  15.691   8.020  1.00  1.09           N  
ATOM   3267  CA  GLY A 215     -17.088  14.495   7.737  1.00  1.09           C  
ATOM   3268  C   GLY A 215     -16.596  13.734   8.988  1.00  1.09           C  
ATOM   3269  O   GLY A 215     -15.875  12.737   8.851  1.00  1.09           O  
ATOM   3270  H   GLY A 215     -18.900  15.636   7.982  1.00  1.09           H  
ATOM   3271 1HA  GLY A 215     -17.672  13.817   7.116  1.00  1.09           H  
ATOM   3272 2HA  GLY A 215     -16.222  14.786   7.140  1.00  1.09           H  
ATOM   3273  N   ILE A 216     -16.991  14.196  10.176  1.00  1.03           N  
ATOM   3274  CA  ILE A 216     -16.569  13.597  11.433  1.00  1.03           C  
ATOM   3275  C   ILE A 216     -17.706  12.832  12.086  1.00  1.03           C  
ATOM   3276  O   ILE A 216     -18.802  13.365  12.251  1.00  1.03           O  
ATOM   3277  CB  ILE A 216     -16.139  14.680  12.440  1.00  1.03           C  
ATOM   3278  CG1 ILE A 216     -15.010  15.532  11.848  1.00  1.03           C  
ATOM   3279  CG2 ILE A 216     -15.677  13.998  13.759  1.00  1.03           C  
ATOM   3280  CD1 ILE A 216     -14.723  16.760  12.645  1.00  1.03           C  
ATOM   3281  H   ILE A 216     -17.556  15.038  10.224  1.00  1.03           H  
ATOM   3282  HA  ILE A 216     -15.744  12.915  11.245  1.00  1.03           H  
ATOM   3283  HB  ILE A 216     -16.972  15.345  12.650  1.00  1.03           H  
ATOM   3284 1HG1 ILE A 216     -14.124  14.965  11.784  1.00  1.03           H  
ATOM   3285 2HG1 ILE A 216     -15.296  15.844  10.838  1.00  1.03           H  
ATOM   3286 1HG2 ILE A 216     -15.370  14.757  14.474  1.00  1.03           H  
ATOM   3287 2HG2 ILE A 216     -16.492  13.421  14.188  1.00  1.03           H  
ATOM   3288 3HG2 ILE A 216     -14.843  13.332  13.556  1.00  1.03           H  
ATOM   3289 1HD1 ILE A 216     -13.925  17.325  12.164  1.00  1.03           H  
ATOM   3290 2HD1 ILE A 216     -15.627  17.376  12.691  1.00  1.03           H  
ATOM   3291 3HD1 ILE A 216     -14.418  16.482  13.651  1.00  1.03           H  
ATOM   3292  N   PHE A 217     -17.446  11.593  12.461  1.00  0.95           N  
ATOM   3293  CA  PHE A 217     -18.418  10.765  13.164  1.00  0.95           C  
ATOM   3294  C   PHE A 217     -17.991  10.639  14.617  1.00  0.95           C  
ATOM   3295  O   PHE A 217     -16.842  10.282  14.892  1.00  0.95           O  
ATOM   3296  CB  PHE A 217     -18.478   9.382  12.524  1.00  0.95           C  
ATOM   3297  CG  PHE A 217     -19.101   9.352  11.176  1.00  0.95           C  
ATOM   3298  CD1 PHE A 217     -18.411   9.758  10.070  1.00  0.95           C  
ATOM   3299  CD2 PHE A 217     -20.352   8.851  11.006  1.00  0.95           C  
ATOM   3300  CE1 PHE A 217     -18.987   9.691   8.806  1.00  0.95           C  
ATOM   3301  CE2 PHE A 217     -20.926   8.771   9.752  1.00  0.95           C  
ATOM   3302  CZ  PHE A 217     -20.241   9.194   8.657  1.00  0.95           C  
ATOM   3303  H   PHE A 217     -16.518  11.219  12.270  1.00  0.95           H  
ATOM   3304  HA  PHE A 217     -19.400  11.238  13.123  1.00  0.95           H  
ATOM   3305 1HB  PHE A 217     -17.465   8.993  12.428  1.00  0.95           H  
ATOM   3306 2HB  PHE A 217     -19.031   8.704  13.174  1.00  0.95           H  
ATOM   3307  HD1 PHE A 217     -17.399  10.150  10.199  1.00  0.95           H  
ATOM   3308  HD2 PHE A 217     -20.897   8.513  11.883  1.00  0.95           H  
ATOM   3309  HE1 PHE A 217     -18.438  10.029   7.931  1.00  0.95           H  
ATOM   3310  HE2 PHE A 217     -21.931   8.372   9.637  1.00  0.95           H  
ATOM   3311  HZ  PHE A 217     -20.693   9.134   7.671  1.00  0.95           H  
ATOM   3312  N   GLU A 218     -18.902  10.943  15.535  1.00  0.86           N  
ATOM   3313  CA  GLU A 218     -18.595  10.872  16.955  1.00  0.86           C  
ATOM   3314  C   GLU A 218     -19.685  10.202  17.760  1.00  0.86           C  
ATOM   3315  O   GLU A 218     -20.862  10.554  17.676  1.00  0.86           O  
ATOM   3316  CB  GLU A 218     -18.389  12.291  17.495  1.00  0.86           C  
ATOM   3317  CG  GLU A 218     -18.043  12.396  18.974  1.00  0.86           C  
ATOM   3318  CD  GLU A 218     -17.808  13.813  19.413  1.00  0.86           C  
ATOM   3319  OE1 GLU A 218     -17.746  14.672  18.569  1.00  0.86           O  
ATOM   3320  OE2 GLU A 218     -17.823  14.069  20.602  1.00  0.86           O  
ATOM   3321  H   GLU A 218     -19.816  11.286  15.242  1.00  0.86           H  
ATOM   3322  HA  GLU A 218     -17.686  10.290  17.086  1.00  0.86           H  
ATOM   3323 1HB  GLU A 218     -17.597  12.774  16.929  1.00  0.86           H  
ATOM   3324 2HB  GLU A 218     -19.301  12.868  17.329  1.00  0.86           H  
ATOM   3325 1HG  GLU A 218     -18.871  11.995  19.547  1.00  0.86           H  
ATOM   3326 2HG  GLU A 218     -17.163  11.790  19.186  1.00  0.86           H  
ATOM   3327  N   VAL A 219     -19.299   9.251  18.584  1.00  0.80           N  
ATOM   3328  CA  VAL A 219     -20.307   8.620  19.423  1.00  0.80           C  
ATOM   3329  C   VAL A 219     -20.634   9.563  20.573  1.00  0.80           C  
ATOM   3330  O   VAL A 219     -19.739  10.185  21.125  1.00  0.80           O  
ATOM   3331  CB  VAL A 219     -19.835   7.255  19.950  1.00  0.80           C  
ATOM   3332  CG1 VAL A 219     -20.877   6.664  20.916  1.00  0.80           C  
ATOM   3333  CG2 VAL A 219     -19.584   6.351  18.824  1.00  0.80           C  
ATOM   3334  H   VAL A 219     -18.311   8.974  18.618  1.00  0.80           H  
ATOM   3335  HA  VAL A 219     -21.207   8.467  18.841  1.00  0.80           H  
ATOM   3336  HB  VAL A 219     -18.924   7.390  20.473  1.00  0.80           H  
ATOM   3337 1HG1 VAL A 219     -20.526   5.704  21.289  1.00  0.80           H  
ATOM   3338 2HG1 VAL A 219     -21.026   7.334  21.759  1.00  0.80           H  
ATOM   3339 3HG1 VAL A 219     -21.827   6.525  20.390  1.00  0.80           H  
ATOM   3340 1HG2 VAL A 219     -19.222   5.394  19.195  1.00  0.80           H  
ATOM   3341 2HG2 VAL A 219     -20.499   6.201  18.282  1.00  0.80           H  
ATOM   3342 3HG2 VAL A 219     -18.829   6.803  18.176  1.00  0.80           H  
ATOM   3343  N   LYS A 220     -21.904   9.742  20.889  1.00  0.76           N  
ATOM   3344  CA  LYS A 220     -22.289  10.594  22.008  1.00  0.76           C  
ATOM   3345  C   LYS A 220     -22.741   9.782  23.220  1.00  0.76           C  
ATOM   3346  O   LYS A 220     -22.466  10.164  24.356  1.00  0.76           O  
ATOM   3347  CB  LYS A 220     -23.364  11.580  21.571  1.00  0.76           C  
ATOM   3348  CG  LYS A 220     -22.899  12.559  20.502  1.00  0.76           C  
ATOM   3349  CD  LYS A 220     -21.773  13.462  21.062  1.00  0.76           C  
ATOM   3350  CE  LYS A 220     -21.354  14.546  20.082  1.00  0.76           C  
ATOM   3351  NZ  LYS A 220     -20.282  15.445  20.649  1.00  0.76           N  
ATOM   3352  H   LYS A 220     -22.618   9.255  20.372  1.00  0.76           H  
ATOM   3353  HA  LYS A 220     -21.417  11.172  22.315  1.00  0.76           H  
ATOM   3354 1HB  LYS A 220     -24.221  11.028  21.175  1.00  0.76           H  
ATOM   3355 2HB  LYS A 220     -23.712  12.149  22.434  1.00  0.76           H  
ATOM   3356 1HG  LYS A 220     -22.527  12.010  19.631  1.00  0.76           H  
ATOM   3357 2HG  LYS A 220     -23.737  13.176  20.190  1.00  0.76           H  
ATOM   3358 1HD  LYS A 220     -22.107  13.928  21.987  1.00  0.76           H  
ATOM   3359 2HD  LYS A 220     -20.894  12.846  21.281  1.00  0.76           H  
ATOM   3360 1HE  LYS A 220     -20.968  14.075  19.181  1.00  0.76           H  
ATOM   3361 2HE  LYS A 220     -22.226  15.146  19.825  1.00  0.76           H  
ATOM   3362 1HZ  LYS A 220     -20.032  16.138  19.960  1.00  0.76           H  
ATOM   3363 2HZ  LYS A 220     -20.609  15.898  21.482  1.00  0.76           H  
ATOM   3364 3HZ  LYS A 220     -19.442  14.889  20.867  1.00  0.76           H  
ATOM   3365  N   SER A 221     -23.424   8.661  22.984  1.00  0.74           N  
ATOM   3366  CA  SER A 221     -23.857   7.815  24.106  1.00  0.74           C  
ATOM   3367  C   SER A 221     -24.156   6.387  23.694  1.00  0.74           C  
ATOM   3368  O   SER A 221     -24.470   6.119  22.529  1.00  0.74           O  
ATOM   3369  CB  SER A 221     -25.099   8.368  24.758  1.00  0.74           C  
ATOM   3370  OG  SER A 221     -26.177   8.293  23.879  1.00  0.74           O  
ATOM   3371  H   SER A 221     -23.642   8.417  22.020  1.00  0.74           H  
ATOM   3372  HA  SER A 221     -23.053   7.788  24.843  1.00  0.74           H  
ATOM   3373 1HB  SER A 221     -25.321   7.794  25.657  1.00  0.74           H  
ATOM   3374 2HB  SER A 221     -24.937   9.402  25.062  1.00  0.74           H  
ATOM   3375  HG  SER A 221     -26.977   8.529  24.407  1.00  0.74           H  
ATOM   3376  N   THR A 222     -24.126   5.477  24.676  1.00  0.74           N  
ATOM   3377  CA  THR A 222     -24.498   4.087  24.433  1.00  0.74           C  
ATOM   3378  C   THR A 222     -25.425   3.536  25.533  1.00  0.74           C  
ATOM   3379  O   THR A 222     -25.381   3.995  26.675  1.00  0.74           O  
ATOM   3380  CB  THR A 222     -23.244   3.193  24.354  1.00  0.74           C  
ATOM   3381  OG1 THR A 222     -22.609   3.163  25.638  1.00  0.74           O  
ATOM   3382  CG2 THR A 222     -22.226   3.726  23.325  1.00  0.74           C  
ATOM   3383  H   THR A 222     -23.853   5.761  25.606  1.00  0.74           H  
ATOM   3384  HA  THR A 222     -25.026   4.031  23.490  1.00  0.74           H  
ATOM   3385  HB  THR A 222     -23.547   2.186  24.074  1.00  0.74           H  
ATOM   3386  HG1 THR A 222     -23.271   2.987  26.314  1.00  0.74           H  
ATOM   3387 1HG2 THR A 222     -21.362   3.069  23.303  1.00  0.74           H  
ATOM   3388 2HG2 THR A 222     -22.689   3.752  22.337  1.00  0.74           H  
ATOM   3389 3HG2 THR A 222     -21.900   4.724  23.599  1.00  0.74           H  
ATOM   3390  N   ALA A 223     -26.183   2.487  25.189  1.00  0.76           N  
ATOM   3391  CA  ALA A 223     -27.075   1.747  26.106  1.00  0.76           C  
ATOM   3392  C   ALA A 223     -27.403   0.357  25.531  1.00  0.76           C  
ATOM   3393  O   ALA A 223     -27.078   0.080  24.376  1.00  0.76           O  
ATOM   3394  CB  ALA A 223     -28.341   2.532  26.340  1.00  0.76           C  
ATOM   3395  H   ALA A 223     -26.183   2.229  24.203  1.00  0.76           H  
ATOM   3396  HA  ALA A 223     -26.562   1.610  27.059  1.00  0.76           H  
ATOM   3397 1HB  ALA A 223     -28.991   1.995  27.025  1.00  0.76           H  
ATOM   3398 2HB  ALA A 223     -28.103   3.508  26.765  1.00  0.76           H  
ATOM   3399 3HB  ALA A 223     -28.844   2.659  25.394  1.00  0.76           H  
ATOM   3400  N   GLY A 224     -27.975  -0.552  26.323  1.00  0.79           N  
ATOM   3401  CA  GLY A 224     -28.383  -1.845  25.716  1.00  0.79           C  
ATOM   3402  C   GLY A 224     -28.601  -2.977  26.713  1.00  0.79           C  
ATOM   3403  O   GLY A 224     -28.832  -2.742  27.887  1.00  0.79           O  
ATOM   3404  H   GLY A 224     -28.153  -0.319  27.308  1.00  0.79           H  
ATOM   3405 1HA  GLY A 224     -29.280  -1.713  25.116  1.00  0.79           H  
ATOM   3406 2HA  GLY A 224     -27.612  -2.145  25.018  1.00  0.79           H  
ATOM   3407  N   ASP A 225     -28.587  -4.221  26.230  1.00  0.82           N  
ATOM   3408  CA  ASP A 225     -28.706  -5.348  27.157  1.00  0.82           C  
ATOM   3409  C   ASP A 225     -28.176  -6.651  26.533  1.00  0.82           C  
ATOM   3410  O   ASP A 225     -28.562  -7.020  25.416  1.00  0.82           O  
ATOM   3411  CB  ASP A 225     -30.143  -5.530  27.656  1.00  0.82           C  
ATOM   3412  CG  ASP A 225     -30.232  -6.398  28.974  1.00  0.82           C  
ATOM   3413  OD1 ASP A 225     -29.842  -7.561  28.965  1.00  0.82           O  
ATOM   3414  OD2 ASP A 225     -30.704  -5.864  29.989  1.00  0.82           O  
ATOM   3415  H   ASP A 225     -28.419  -4.350  25.231  1.00  0.82           H  
ATOM   3416  HA  ASP A 225     -28.086  -5.127  28.028  1.00  0.82           H  
ATOM   3417 1HB  ASP A 225     -30.605  -4.562  27.848  1.00  0.82           H  
ATOM   3418 2HB  ASP A 225     -30.730  -6.021  26.880  1.00  0.82           H  
ATOM   3419  N   THR A 226     -27.324  -7.365  27.283  1.00  0.85           N  
ATOM   3420  CA  THR A 226     -26.727  -8.640  26.854  1.00  0.85           C  
ATOM   3421  C   THR A 226     -27.754  -9.704  26.556  1.00  0.85           C  
ATOM   3422  O   THR A 226     -27.484 -10.615  25.778  1.00  0.85           O  
ATOM   3423  CB  THR A 226     -25.707  -9.261  27.846  1.00  0.85           C  
ATOM   3424  OG1 THR A 226     -24.575  -8.407  28.005  1.00  0.85           O  
ATOM   3425  CG2 THR A 226     -25.243 -10.598  27.357  1.00  0.85           C  
ATOM   3426  H   THR A 226     -27.097  -7.007  28.202  1.00  0.85           H  
ATOM   3427  HA  THR A 226     -26.187  -8.437  25.942  1.00  0.85           H  
ATOM   3428  HB  THR A 226     -26.177  -9.434  28.793  1.00  0.85           H  
ATOM   3429  HG1 THR A 226     -23.935  -8.806  28.657  1.00  0.85           H  
ATOM   3430 1HG2 THR A 226     -24.546 -11.021  28.084  1.00  0.85           H  
ATOM   3431 2HG2 THR A 226     -26.105 -11.254  27.254  1.00  0.85           H  
ATOM   3432 3HG2 THR A 226     -24.747 -10.496  26.403  1.00  0.85           H  
ATOM   3433  N   HIS A 227     -28.885  -9.667  27.254  1.00  0.87           N  
ATOM   3434  CA  HIS A 227     -29.861 -10.723  27.095  1.00  0.87           C  
ATOM   3435  C   HIS A 227     -30.986 -10.343  26.152  1.00  0.87           C  
ATOM   3436  O   HIS A 227     -32.007 -11.021  26.106  1.00  0.87           O  
ATOM   3437  CB  HIS A 227     -30.452 -11.080  28.443  1.00  0.87           C  
ATOM   3438  CG  HIS A 227     -29.447 -11.574  29.377  1.00  0.87           C  
ATOM   3439  ND1 HIS A 227     -28.882 -12.832  29.298  1.00  0.87           N  
ATOM   3440  CD2 HIS A 227     -28.868 -10.959  30.410  1.00  0.87           C  
ATOM   3441  CE1 HIS A 227     -27.990 -12.958  30.274  1.00  0.87           C  
ATOM   3442  NE2 HIS A 227     -27.978 -11.829  30.954  1.00  0.87           N  
ATOM   3443  H   HIS A 227     -29.091  -8.881  27.888  1.00  0.87           H  
ATOM   3444  HA  HIS A 227     -29.377 -11.609  26.687  1.00  0.87           H  
ATOM   3445 1HB  HIS A 227     -30.924 -10.193  28.878  1.00  0.87           H  
ATOM   3446 2HB  HIS A 227     -31.222 -11.842  28.317  1.00  0.87           H  
ATOM   3447  HD2 HIS A 227     -29.063  -9.939  30.754  1.00  0.87           H  
ATOM   3448  HE1 HIS A 227     -27.363 -13.835  30.478  1.00  0.87           H  
ATOM   3449  HE2 HIS A 227     -27.398 -11.563  31.764  1.00  0.87           H  
ATOM   3450  N   LEU A 228     -30.827  -9.258  25.405  1.00  0.88           N  
ATOM   3451  CA  LEU A 228     -31.851  -8.926  24.436  1.00  0.88           C  
ATOM   3452  C   LEU A 228     -31.218  -9.062  23.061  1.00  0.88           C  
ATOM   3453  O   LEU A 228     -30.334  -8.299  22.694  1.00  0.88           O  
ATOM   3454  CB  LEU A 228     -32.414  -7.522  24.665  1.00  0.88           C  
ATOM   3455  CG  LEU A 228     -33.771  -7.216  23.991  1.00  0.88           C  
ATOM   3456  CD1 LEU A 228     -34.356  -5.946  24.583  1.00  0.88           C  
ATOM   3457  CD2 LEU A 228     -33.635  -7.121  22.520  1.00  0.88           C  
ATOM   3458  H   LEU A 228     -29.991  -8.679  25.476  1.00  0.88           H  
ATOM   3459  HA  LEU A 228     -32.662  -9.641  24.506  1.00  0.88           H  
ATOM   3460 1HB  LEU A 228     -32.542  -7.377  25.737  1.00  0.88           H  
ATOM   3461 2HB  LEU A 228     -31.691  -6.801  24.315  1.00  0.88           H  
ATOM   3462  HG  LEU A 228     -34.429  -7.996  24.197  1.00  0.88           H  
ATOM   3463 1HD1 LEU A 228     -35.324  -5.764  24.133  1.00  0.88           H  
ATOM   3464 2HD1 LEU A 228     -34.478  -6.065  25.657  1.00  0.88           H  
ATOM   3465 3HD1 LEU A 228     -33.700  -5.108  24.386  1.00  0.88           H  
ATOM   3466 1HD2 LEU A 228     -34.616  -6.951  22.096  1.00  0.88           H  
ATOM   3467 2HD2 LEU A 228     -32.978  -6.306  22.260  1.00  0.88           H  
ATOM   3468 3HD2 LEU A 228     -33.246  -8.041  22.126  1.00  0.88           H  
ATOM   3469  N   GLY A 229     -31.643 -10.071  22.324  1.00  0.88           N  
ATOM   3470  CA  GLY A 229     -31.055 -10.373  21.025  1.00  0.88           C  
ATOM   3471  C   GLY A 229     -31.761 -11.570  20.416  1.00  0.88           C  
ATOM   3472  O   GLY A 229     -32.646 -12.167  21.050  1.00  0.88           O  
ATOM   3473  H   GLY A 229     -32.380 -10.654  22.684  1.00  0.88           H  
ATOM   3474 1HA  GLY A 229     -31.134  -9.511  20.363  1.00  0.88           H  
ATOM   3475 2HA  GLY A 229     -29.992 -10.593  21.140  1.00  0.88           H  
ATOM   3476  N   GLY A 230     -31.342 -11.957  19.213  1.00  0.86           N  
ATOM   3477  CA  GLY A 230     -31.978 -13.060  18.496  1.00  0.86           C  
ATOM   3478  C   GLY A 230     -32.022 -14.335  19.320  1.00  0.86           C  
ATOM   3479  O   GLY A 230     -33.039 -15.027  19.339  1.00  0.86           O  
ATOM   3480  H   GLY A 230     -30.567 -11.449  18.781  1.00  0.86           H  
ATOM   3481 1HA  GLY A 230     -32.981 -12.774  18.197  1.00  0.86           H  
ATOM   3482 2HA  GLY A 230     -31.425 -13.246  17.577  1.00  0.86           H  
ATOM   3483  N   GLU A 231     -30.957 -14.594  20.069  1.00  0.84           N  
ATOM   3484  CA  GLU A 231     -30.864 -15.775  20.905  1.00  0.84           C  
ATOM   3485  C   GLU A 231     -31.940 -15.807  21.970  1.00  0.84           C  
ATOM   3486  O   GLU A 231     -32.412 -16.881  22.325  1.00  0.84           O  
ATOM   3487  CB  GLU A 231     -29.488 -15.880  21.565  1.00  0.84           C  
ATOM   3488  CG  GLU A 231     -28.352 -16.250  20.620  1.00  0.84           C  
ATOM   3489  CD  GLU A 231     -27.010 -16.278  21.297  1.00  0.84           C  
ATOM   3490  OE1 GLU A 231     -26.881 -15.746  22.375  1.00  0.84           O  
ATOM   3491  OE2 GLU A 231     -26.117 -16.865  20.749  1.00  0.84           O  
ATOM   3492  H   GLU A 231     -30.174 -13.953  20.026  1.00  0.84           H  
ATOM   3493  HA  GLU A 231     -30.998 -16.650  20.265  1.00  0.84           H  
ATOM   3494 1HB  GLU A 231     -29.237 -14.919  22.020  1.00  0.84           H  
ATOM   3495 2HB  GLU A 231     -29.522 -16.622  22.363  1.00  0.84           H  
ATOM   3496 1HG  GLU A 231     -28.554 -17.233  20.197  1.00  0.84           H  
ATOM   3497 2HG  GLU A 231     -28.328 -15.537  19.802  1.00  0.84           H  
ATOM   3498  N   ASP A 232     -32.319 -14.652  22.523  1.00  0.81           N  
ATOM   3499  CA  ASP A 232     -33.325 -14.670  23.571  1.00  0.81           C  
ATOM   3500  C   ASP A 232     -34.683 -14.910  22.935  1.00  0.81           C  
ATOM   3501  O   ASP A 232     -35.528 -15.616  23.494  1.00  0.81           O  
ATOM   3502  CB  ASP A 232     -33.324 -13.428  24.456  1.00  0.81           C  
ATOM   3503  CG  ASP A 232     -34.141 -13.722  25.755  1.00  0.81           C  
ATOM   3504  OD1 ASP A 232     -33.725 -14.582  26.502  1.00  0.81           O  
ATOM   3505  OD2 ASP A 232     -35.165 -13.122  25.962  1.00  0.81           O  
ATOM   3506  H   ASP A 232     -31.960 -13.769  22.175  1.00  0.81           H  
ATOM   3507  HA  ASP A 232     -33.113 -15.506  24.229  1.00  0.81           H  
ATOM   3508 1HB  ASP A 232     -32.301 -13.176  24.730  1.00  0.81           H  
ATOM   3509 2HB  ASP A 232     -33.738 -12.583  23.926  1.00  0.81           H  
ATOM   3510  N   PHE A 233     -34.897 -14.340  21.743  1.00  0.79           N  
ATOM   3511  CA  PHE A 233     -36.182 -14.551  21.086  1.00  0.79           C  
ATOM   3512  C   PHE A 233     -36.313 -16.053  20.791  1.00  0.79           C  
ATOM   3513  O   PHE A 233     -37.378 -16.654  20.987  1.00  0.79           O  
ATOM   3514  CB  PHE A 233     -36.285 -13.747  19.776  1.00  0.79           C  
ATOM   3515  CG  PHE A 233     -36.449 -12.227  19.948  1.00  0.79           C  
ATOM   3516  CD1 PHE A 233     -35.391 -11.361  19.736  1.00  0.79           C  
ATOM   3517  CD2 PHE A 233     -37.634 -11.686  20.324  1.00  0.79           C  
ATOM   3518  CE1 PHE A 233     -35.514  -9.999  19.918  1.00  0.79           C  
ATOM   3519  CE2 PHE A 233     -37.760 -10.330  20.530  1.00  0.79           C  
ATOM   3520  CZ  PHE A 233     -36.702  -9.480  20.326  1.00  0.79           C  
ATOM   3521  H   PHE A 233     -34.169 -13.757  21.320  1.00  0.79           H  
ATOM   3522  HA  PHE A 233     -36.977 -14.250  21.762  1.00  0.79           H  
ATOM   3523 1HB  PHE A 233     -35.392 -13.925  19.183  1.00  0.79           H  
ATOM   3524 2HB  PHE A 233     -37.134 -14.116  19.208  1.00  0.79           H  
ATOM   3525  HD1 PHE A 233     -34.453 -11.770  19.434  1.00  0.79           H  
ATOM   3526  HD2 PHE A 233     -38.472 -12.338  20.489  1.00  0.79           H  
ATOM   3527  HE1 PHE A 233     -34.662  -9.352  19.747  1.00  0.79           H  
ATOM   3528  HE2 PHE A 233     -38.708  -9.934  20.867  1.00  0.79           H  
ATOM   3529  HZ  PHE A 233     -36.816  -8.407  20.490  1.00  0.79           H  
ATOM   3530  N   ASP A 234     -35.192 -16.667  20.386  1.00  0.76           N  
ATOM   3531  CA  ASP A 234     -35.154 -18.088  20.094  1.00  0.76           C  
ATOM   3532  C   ASP A 234     -35.310 -18.902  21.381  1.00  0.76           C  
ATOM   3533  O   ASP A 234     -36.065 -19.870  21.401  1.00  0.76           O  
ATOM   3534  CB  ASP A 234     -33.819 -18.450  19.429  1.00  0.76           C  
ATOM   3535  CG  ASP A 234     -33.649 -17.904  18.005  1.00  0.76           C  
ATOM   3536  OD1 ASP A 234     -34.609 -17.499  17.386  1.00  0.76           O  
ATOM   3537  OD2 ASP A 234     -32.541 -17.861  17.540  1.00  0.76           O  
ATOM   3538  H   ASP A 234     -34.348 -16.112  20.240  1.00  0.76           H  
ATOM   3539  HA  ASP A 234     -35.976 -18.333  19.421  1.00  0.76           H  
ATOM   3540 1HB  ASP A 234     -33.009 -18.064  20.041  1.00  0.76           H  
ATOM   3541 2HB  ASP A 234     -33.712 -19.534  19.402  1.00  0.76           H  
ATOM   3542  N   ASN A 235     -34.662 -18.483  22.484  1.00  0.73           N  
ATOM   3543  CA  ASN A 235     -34.749 -19.237  23.737  1.00  0.73           C  
ATOM   3544  C   ASN A 235     -36.185 -19.318  24.205  1.00  0.73           C  
ATOM   3545  O   ASN A 235     -36.646 -20.370  24.647  1.00  0.73           O  
ATOM   3546  CB  ASN A 235     -33.956 -18.562  24.854  1.00  0.73           C  
ATOM   3547  CG  ASN A 235     -32.444 -18.647  24.782  1.00  0.73           C  
ATOM   3548  OD1 ASN A 235     -31.834 -19.509  24.139  1.00  0.73           O  
ATOM   3549  ND2 ASN A 235     -31.808 -17.725  25.471  1.00  0.73           N  
ATOM   3550  H   ASN A 235     -34.051 -17.673  22.439  1.00  0.73           H  
ATOM   3551  HA  ASN A 235     -34.385 -20.250  23.570  1.00  0.73           H  
ATOM   3552 1HB  ASN A 235     -34.233 -17.509  24.885  1.00  0.73           H  
ATOM   3553 2HB  ASN A 235     -34.270 -18.991  25.804  1.00  0.73           H  
ATOM   3554 1HD2 ASN A 235     -30.809 -17.705  25.477  1.00  0.73           H  
ATOM   3555 2HD2 ASN A 235     -32.330 -17.030  25.984  1.00  0.73           H  
ATOM   3556  N   ARG A 236     -36.912 -18.213  24.073  1.00  0.70           N  
ATOM   3557  CA  ARG A 236     -38.300 -18.177  24.488  1.00  0.70           C  
ATOM   3558  C   ARG A 236     -39.170 -19.082  23.625  1.00  0.70           C  
ATOM   3559  O   ARG A 236     -40.014 -19.815  24.153  1.00  0.70           O  
ATOM   3560  CB  ARG A 236     -38.777 -16.739  24.473  1.00  0.70           C  
ATOM   3561  CG  ARG A 236     -38.177 -15.916  25.611  1.00  0.70           C  
ATOM   3562  CD  ARG A 236     -38.514 -14.504  25.525  1.00  0.70           C  
ATOM   3563  NE  ARG A 236     -37.891 -13.738  26.598  1.00  0.70           N  
ATOM   3564  CZ  ARG A 236     -38.460 -13.489  27.788  1.00  0.70           C  
ATOM   3565  NH1 ARG A 236     -39.685 -13.918  28.034  1.00  0.70           N  
ATOM   3566  NH2 ARG A 236     -37.798 -12.813  28.711  1.00  0.70           N  
ATOM   3567  H   ARG A 236     -36.473 -17.362  23.708  1.00  0.70           H  
ATOM   3568  HA  ARG A 236     -38.354 -18.532  25.515  1.00  0.70           H  
ATOM   3569 1HB  ARG A 236     -38.476 -16.270  23.533  1.00  0.70           H  
ATOM   3570 2HB  ARG A 236     -39.864 -16.693  24.537  1.00  0.70           H  
ATOM   3571 1HG  ARG A 236     -38.536 -16.296  26.563  1.00  0.70           H  
ATOM   3572 2HG  ARG A 236     -37.086 -15.995  25.575  1.00  0.70           H  
ATOM   3573 1HD  ARG A 236     -38.141 -14.134  24.587  1.00  0.70           H  
ATOM   3574 2HD  ARG A 236     -39.594 -14.365  25.572  1.00  0.70           H  
ATOM   3575  HE  ARG A 236     -36.915 -13.415  26.445  1.00  0.70           H  
ATOM   3576 1HH1 ARG A 236     -40.194 -14.436  27.323  1.00  0.70           H  
ATOM   3577 2HH1 ARG A 236     -40.119 -13.731  28.928  1.00  0.70           H  
ATOM   3578 1HH2 ARG A 236     -36.854 -12.484  28.521  1.00  0.70           H  
ATOM   3579 2HH2 ARG A 236     -38.227 -12.625  29.602  1.00  0.70           H  
ATOM   3580  N   MET A 237     -38.935 -19.109  22.305  1.00  0.68           N  
ATOM   3581  CA  MET A 237     -39.730 -20.011  21.478  1.00  0.68           C  
ATOM   3582  C   MET A 237     -39.413 -21.461  21.848  1.00  0.68           C  
ATOM   3583  O   MET A 237     -40.318 -22.285  21.978  1.00  0.68           O  
ATOM   3584  CB  MET A 237     -39.488 -19.785  19.992  1.00  0.68           C  
ATOM   3585  CG  MET A 237     -39.979 -18.473  19.429  1.00  0.68           C  
ATOM   3586  SD  MET A 237     -39.635 -18.316  17.644  1.00  0.68           S  
ATOM   3587  CE  MET A 237     -40.874 -19.421  16.973  1.00  0.68           C  
ATOM   3588  H   MET A 237     -38.243 -18.484  21.882  1.00  0.68           H  
ATOM   3589  HA  MET A 237     -40.784 -19.839  21.688  1.00  0.68           H  
ATOM   3590 1HB  MET A 237     -38.413 -19.831  19.806  1.00  0.68           H  
ATOM   3591 2HB  MET A 237     -39.948 -20.590  19.425  1.00  0.68           H  
ATOM   3592 1HG  MET A 237     -41.052 -18.383  19.588  1.00  0.68           H  
ATOM   3593 2HG  MET A 237     -39.485 -17.651  19.949  1.00  0.68           H  
ATOM   3594 1HE  MET A 237     -40.817 -19.410  15.897  1.00  0.68           H  
ATOM   3595 2HE  MET A 237     -40.705 -20.430  17.343  1.00  0.68           H  
ATOM   3596 3HE  MET A 237     -41.860 -19.082  17.278  1.00  0.68           H  
ATOM   3597  N   VAL A 238     -38.134 -21.751  22.105  1.00  0.66           N  
ATOM   3598  CA  VAL A 238     -37.713 -23.094  22.479  1.00  0.66           C  
ATOM   3599  C   VAL A 238     -38.339 -23.521  23.784  1.00  0.66           C  
ATOM   3600  O   VAL A 238     -38.873 -24.619  23.871  1.00  0.66           O  
ATOM   3601  CB  VAL A 238     -36.184 -23.156  22.599  1.00  0.66           C  
ATOM   3602  CG1 VAL A 238     -35.716 -24.455  23.203  1.00  0.66           C  
ATOM   3603  CG2 VAL A 238     -35.607 -23.042  21.266  1.00  0.66           C  
ATOM   3604  H   VAL A 238     -37.426 -21.023  22.000  1.00  0.66           H  
ATOM   3605  HA  VAL A 238     -38.029 -23.782  21.694  1.00  0.66           H  
ATOM   3606  HB  VAL A 238     -35.849 -22.337  23.228  1.00  0.66           H  
ATOM   3607 1HG1 VAL A 238     -34.630 -24.453  23.268  1.00  0.66           H  
ATOM   3608 2HG1 VAL A 238     -36.140 -24.560  24.198  1.00  0.66           H  
ATOM   3609 3HG1 VAL A 238     -36.033 -25.269  22.583  1.00  0.66           H  
ATOM   3610 1HG2 VAL A 238     -34.576 -23.054  21.367  1.00  0.66           H  
ATOM   3611 2HG2 VAL A 238     -35.930 -23.875  20.660  1.00  0.66           H  
ATOM   3612 3HG2 VAL A 238     -35.911 -22.126  20.800  1.00  0.66           H  
ATOM   3613  N   ASN A 239     -38.311 -22.659  24.798  1.00  0.65           N  
ATOM   3614  CA  ASN A 239     -38.890 -23.010  26.086  1.00  0.65           C  
ATOM   3615  C   ASN A 239     -40.389 -23.256  25.961  1.00  0.65           C  
ATOM   3616  O   ASN A 239     -40.940 -24.173  26.581  1.00  0.65           O  
ATOM   3617  CB  ASN A 239     -38.607 -21.918  27.087  1.00  0.65           C  
ATOM   3618  CG  ASN A 239     -37.157 -21.893  27.508  1.00  0.65           C  
ATOM   3619  OD1 ASN A 239     -36.424 -22.883  27.370  1.00  0.65           O  
ATOM   3620  ND2 ASN A 239     -36.728 -20.770  28.026  1.00  0.65           N  
ATOM   3621  H   ASN A 239     -37.854 -21.756  24.680  1.00  0.65           H  
ATOM   3622  HA  ASN A 239     -38.431 -23.937  26.431  1.00  0.65           H  
ATOM   3623 1HB  ASN A 239     -38.859 -20.952  26.641  1.00  0.65           H  
ATOM   3624 2HB  ASN A 239     -39.235 -22.051  27.966  1.00  0.65           H  
ATOM   3625 1HD2 ASN A 239     -35.779 -20.688  28.324  1.00  0.65           H  
ATOM   3626 2HD2 ASN A 239     -37.350 -19.996  28.119  1.00  0.65           H  
ATOM   3627  N   HIS A 240     -41.044 -22.469  25.104  1.00  0.64           N  
ATOM   3628  CA  HIS A 240     -42.466 -22.620  24.848  1.00  0.64           C  
ATOM   3629  C   HIS A 240     -42.705 -24.004  24.254  1.00  0.64           C  
ATOM   3630  O   HIS A 240     -43.560 -24.757  24.724  1.00  0.64           O  
ATOM   3631  CB  HIS A 240     -42.961 -21.490  23.916  1.00  0.64           C  
ATOM   3632  CG  HIS A 240     -44.413 -21.515  23.583  1.00  0.64           C  
ATOM   3633  ND1 HIS A 240     -45.396 -21.238  24.510  1.00  0.64           N  
ATOM   3634  CD2 HIS A 240     -45.048 -21.732  22.411  1.00  0.64           C  
ATOM   3635  CE1 HIS A 240     -46.581 -21.295  23.924  1.00  0.64           C  
ATOM   3636  NE2 HIS A 240     -46.399 -21.582  22.645  1.00  0.64           N  
ATOM   3637  H   HIS A 240     -40.547 -21.712  24.631  1.00  0.64           H  
ATOM   3638  HA  HIS A 240     -43.020 -22.556  25.783  1.00  0.64           H  
ATOM   3639 1HB  HIS A 240     -42.731 -20.524  24.368  1.00  0.64           H  
ATOM   3640 2HB  HIS A 240     -42.420 -21.535  22.982  1.00  0.64           H  
ATOM   3641  HD1 HIS A 240     -45.250 -21.003  25.472  1.00  0.64           H  
ATOM   3642  HD2 HIS A 240     -44.690 -21.963  21.412  1.00  0.64           H  
ATOM   3643  HE1 HIS A 240     -47.490 -21.104  24.493  1.00  0.64           H  
ATOM   3644  N   PHE A 241     -41.926 -24.348  23.235  1.00  0.64           N  
ATOM   3645  CA  PHE A 241     -42.038 -25.631  22.566  1.00  0.64           C  
ATOM   3646  C   PHE A 241     -41.660 -26.808  23.449  1.00  0.64           C  
ATOM   3647  O   PHE A 241     -42.268 -27.873  23.344  1.00  0.64           O  
ATOM   3648  CB  PHE A 241     -41.198 -25.625  21.333  1.00  0.64           C  
ATOM   3649  CG  PHE A 241     -41.733 -24.753  20.368  1.00  0.64           C  
ATOM   3650  CD1 PHE A 241     -43.069 -24.548  20.273  1.00  0.64           C  
ATOM   3651  CD2 PHE A 241     -40.904 -24.097  19.563  1.00  0.64           C  
ATOM   3652  CE1 PHE A 241     -43.537 -23.686  19.369  1.00  0.64           C  
ATOM   3653  CE2 PHE A 241     -41.353 -23.231  18.655  1.00  0.64           C  
ATOM   3654  CZ  PHE A 241     -42.664 -23.024  18.557  1.00  0.64           C  
ATOM   3655  H   PHE A 241     -41.235 -23.678  22.895  1.00  0.64           H  
ATOM   3656  HA  PHE A 241     -43.076 -25.759  22.267  1.00  0.64           H  
ATOM   3657 1HB  PHE A 241     -40.212 -25.256  21.582  1.00  0.64           H  
ATOM   3658 2HB  PHE A 241     -41.114 -26.621  20.922  1.00  0.64           H  
ATOM   3659  HD1 PHE A 241     -43.761 -25.080  20.933  1.00  0.64           H  
ATOM   3660  HD2 PHE A 241     -39.860 -24.280  19.682  1.00  0.64           H  
ATOM   3661  HE1 PHE A 241     -44.611 -23.532  19.292  1.00  0.64           H  
ATOM   3662  HE2 PHE A 241     -40.666 -22.700  18.008  1.00  0.64           H  
ATOM   3663  HZ  PHE A 241     -43.013 -22.343  17.841  1.00  0.64           H  
ATOM   3664  N   ILE A 242     -40.661 -26.658  24.318  1.00  0.63           N  
ATOM   3665  CA  ILE A 242     -40.325 -27.760  25.202  1.00  0.63           C  
ATOM   3666  C   ILE A 242     -41.527 -28.036  26.082  1.00  0.63           C  
ATOM   3667  O   ILE A 242     -41.930 -29.188  26.248  1.00  0.63           O  
ATOM   3668  CB  ILE A 242     -39.074 -27.502  26.078  1.00  0.63           C  
ATOM   3669  CG1 ILE A 242     -37.813 -27.446  25.208  1.00  0.63           C  
ATOM   3670  CG2 ILE A 242     -38.953 -28.597  27.169  1.00  0.63           C  
ATOM   3671  CD1 ILE A 242     -36.583 -26.951  25.914  1.00  0.63           C  
ATOM   3672  H   ILE A 242     -40.146 -25.783  24.365  1.00  0.63           H  
ATOM   3673  HA  ILE A 242     -40.131 -28.647  24.594  1.00  0.63           H  
ATOM   3674  HB  ILE A 242     -39.178 -26.522  26.556  1.00  0.63           H  
ATOM   3675 1HG1 ILE A 242     -37.614 -28.417  24.835  1.00  0.63           H  
ATOM   3676 2HG1 ILE A 242     -38.005 -26.799  24.379  1.00  0.63           H  
ATOM   3677 1HG2 ILE A 242     -38.085 -28.395  27.789  1.00  0.63           H  
ATOM   3678 2HG2 ILE A 242     -39.849 -28.593  27.790  1.00  0.63           H  
ATOM   3679 3HG2 ILE A 242     -38.847 -29.561  26.715  1.00  0.63           H  
ATOM   3680 1HD1 ILE A 242     -35.745 -26.943  25.218  1.00  0.63           H  
ATOM   3681 2HD1 ILE A 242     -36.758 -25.937  26.282  1.00  0.63           H  
ATOM   3682 3HD1 ILE A 242     -36.355 -27.607  26.748  1.00  0.63           H  
ATOM   3683  N   ALA A 243     -42.124 -26.972  26.642  1.00  0.63           N  
ATOM   3684  CA  ALA A 243     -43.309 -27.142  27.466  1.00  0.63           C  
ATOM   3685  C   ALA A 243     -44.464 -27.752  26.669  1.00  0.63           C  
ATOM   3686  O   ALA A 243     -45.147 -28.648  27.162  1.00  0.63           O  
ATOM   3687  CB  ALA A 243     -43.739 -25.803  28.042  1.00  0.63           C  
ATOM   3688  H   ALA A 243     -41.750 -26.032  26.492  1.00  0.63           H  
ATOM   3689  HA  ALA A 243     -43.061 -27.822  28.280  1.00  0.63           H  
ATOM   3690 1HB  ALA A 243     -44.611 -25.941  28.676  1.00  0.63           H  
ATOM   3691 2HB  ALA A 243     -42.923 -25.382  28.626  1.00  0.63           H  
ATOM   3692 3HB  ALA A 243     -43.986 -25.123  27.228  1.00  0.63           H  
ATOM   3693  N   GLU A 244     -44.663 -27.314  25.420  1.00  0.63           N  
ATOM   3694  CA  GLU A 244     -45.759 -27.851  24.614  1.00  0.63           C  
ATOM   3695  C   GLU A 244     -45.551 -29.335  24.327  1.00  0.63           C  
ATOM   3696  O   GLU A 244     -46.470 -30.143  24.501  1.00  0.63           O  
ATOM   3697  CB  GLU A 244     -45.912 -27.052  23.312  1.00  0.63           C  
ATOM   3698  CG  GLU A 244     -47.091 -27.466  22.431  1.00  0.63           C  
ATOM   3699  CD  GLU A 244     -47.310 -26.534  21.236  1.00  0.63           C  
ATOM   3700  OE1 GLU A 244     -46.414 -26.365  20.450  1.00  0.63           O  
ATOM   3701  OE2 GLU A 244     -48.396 -26.014  21.112  1.00  0.63           O  
ATOM   3702  H   GLU A 244     -44.083 -26.562  25.049  1.00  0.63           H  
ATOM   3703  HA  GLU A 244     -46.681 -27.746  25.183  1.00  0.63           H  
ATOM   3704 1HB  GLU A 244     -46.010 -25.989  23.546  1.00  0.63           H  
ATOM   3705 2HB  GLU A 244     -45.007 -27.168  22.718  1.00  0.63           H  
ATOM   3706 1HG  GLU A 244     -46.904 -28.475  22.064  1.00  0.63           H  
ATOM   3707 2HG  GLU A 244     -47.992 -27.488  23.043  1.00  0.63           H  
ATOM   3708  N   PHE A 245     -44.328 -29.699  23.933  1.00  0.64           N  
ATOM   3709  CA  PHE A 245     -43.981 -31.079  23.640  1.00  0.64           C  
ATOM   3710  C   PHE A 245     -44.258 -31.914  24.877  1.00  0.64           C  
ATOM   3711  O   PHE A 245     -44.964 -32.920  24.801  1.00  0.64           O  
ATOM   3712  CB  PHE A 245     -42.497 -31.193  23.249  1.00  0.64           C  
ATOM   3713  CG  PHE A 245     -41.976 -32.604  22.916  1.00  0.64           C  
ATOM   3714  CD1 PHE A 245     -42.128 -33.155  21.658  1.00  0.64           C  
ATOM   3715  CD2 PHE A 245     -41.334 -33.358  23.856  1.00  0.64           C  
ATOM   3716  CE1 PHE A 245     -41.635 -34.410  21.350  1.00  0.64           C  
ATOM   3717  CE2 PHE A 245     -40.839 -34.614  23.549  1.00  0.64           C  
ATOM   3718  CZ  PHE A 245     -40.984 -35.130  22.304  1.00  0.64           C  
ATOM   3719  H   PHE A 245     -43.614 -28.986  23.816  1.00  0.64           H  
ATOM   3720  HA  PHE A 245     -44.602 -31.436  22.820  1.00  0.64           H  
ATOM   3721 1HB  PHE A 245     -42.312 -30.552  22.386  1.00  0.64           H  
ATOM   3722 2HB  PHE A 245     -41.888 -30.796  24.064  1.00  0.64           H  
ATOM   3723  HD1 PHE A 245     -42.626 -32.594  20.911  1.00  0.64           H  
ATOM   3724  HD2 PHE A 245     -41.205 -32.950  24.860  1.00  0.64           H  
ATOM   3725  HE1 PHE A 245     -41.759 -34.817  20.344  1.00  0.64           H  
ATOM   3726  HE2 PHE A 245     -40.317 -35.186  24.308  1.00  0.64           H  
ATOM   3727  HZ  PHE A 245     -40.580 -36.107  22.079  1.00  0.64           H  
ATOM   3728  N   LYS A 246     -43.739 -31.468  26.027  1.00  0.64           N  
ATOM   3729  CA  LYS A 246     -43.915 -32.175  27.288  1.00  0.64           C  
ATOM   3730  C   LYS A 246     -45.390 -32.350  27.642  1.00  0.64           C  
ATOM   3731  O   LYS A 246     -45.834 -33.447  27.977  1.00  0.64           O  
ATOM   3732  CB  LYS A 246     -43.182 -31.424  28.403  1.00  0.64           C  
ATOM   3733  CG  LYS A 246     -43.217 -32.069  29.784  1.00  0.64           C  
ATOM   3734  CD  LYS A 246     -42.352 -31.255  30.759  1.00  0.64           C  
ATOM   3735  CE  LYS A 246     -42.355 -31.829  32.174  1.00  0.64           C  
ATOM   3736  NZ  LYS A 246     -41.403 -31.089  33.070  1.00  0.64           N  
ATOM   3737  H   LYS A 246     -43.182 -30.613  26.029  1.00  0.64           H  
ATOM   3738  HA  LYS A 246     -43.472 -33.163  27.186  1.00  0.64           H  
ATOM   3739 1HB  LYS A 246     -42.134 -31.308  28.118  1.00  0.64           H  
ATOM   3740 2HB  LYS A 246     -43.600 -30.422  28.490  1.00  0.64           H  
ATOM   3741 1HG  LYS A 246     -44.245 -32.100  30.145  1.00  0.64           H  
ATOM   3742 2HG  LYS A 246     -42.833 -33.089  29.722  1.00  0.64           H  
ATOM   3743 1HD  LYS A 246     -41.327 -31.219  30.392  1.00  0.64           H  
ATOM   3744 2HD  LYS A 246     -42.730 -30.234  30.797  1.00  0.64           H  
ATOM   3745 1HE  LYS A 246     -43.359 -31.752  32.587  1.00  0.64           H  
ATOM   3746 2HE  LYS A 246     -42.068 -32.877  32.139  1.00  0.64           H  
ATOM   3747 1HZ  LYS A 246     -41.420 -31.484  33.994  1.00  0.64           H  
ATOM   3748 2HZ  LYS A 246     -40.438 -31.167  32.682  1.00  0.64           H  
ATOM   3749 3HZ  LYS A 246     -41.657 -30.119  33.115  1.00  0.64           H  
ATOM   3750  N   ARG A 247     -46.184 -31.300  27.502  1.00  0.65           N  
ATOM   3751  CA  ARG A 247     -47.600 -31.393  27.824  1.00  0.65           C  
ATOM   3752  C   ARG A 247     -48.333 -32.405  26.937  1.00  0.65           C  
ATOM   3753  O   ARG A 247     -49.248 -33.097  27.410  1.00  0.65           O  
ATOM   3754  CB  ARG A 247     -48.226 -30.015  27.708  1.00  0.65           C  
ATOM   3755  CG  ARG A 247     -47.796 -29.062  28.830  1.00  0.65           C  
ATOM   3756  CD  ARG A 247     -48.210 -27.663  28.586  1.00  0.65           C  
ATOM   3757  NE  ARG A 247     -47.745 -26.778  29.649  1.00  0.65           N  
ATOM   3758  CZ  ARG A 247     -47.718 -25.433  29.577  1.00  0.65           C  
ATOM   3759  NH1 ARG A 247     -48.130 -24.823  28.489  1.00  0.65           N  
ATOM   3760  NH2 ARG A 247     -47.274 -24.727  30.601  1.00  0.65           N  
ATOM   3761  H   ARG A 247     -45.799 -30.402  27.208  1.00  0.65           H  
ATOM   3762  HA  ARG A 247     -47.689 -31.717  28.859  1.00  0.65           H  
ATOM   3763 1HB  ARG A 247     -47.931 -29.566  26.758  1.00  0.65           H  
ATOM   3764 2HB  ARG A 247     -49.311 -30.096  27.717  1.00  0.65           H  
ATOM   3765 1HG  ARG A 247     -48.268 -29.386  29.757  1.00  0.65           H  
ATOM   3766 2HG  ARG A 247     -46.718 -29.098  28.957  1.00  0.65           H  
ATOM   3767 1HD  ARG A 247     -47.777 -27.322  27.644  1.00  0.65           H  
ATOM   3768 2HD  ARG A 247     -49.296 -27.601  28.536  1.00  0.65           H  
ATOM   3769  HE  ARG A 247     -47.418 -27.208  30.505  1.00  0.65           H  
ATOM   3770 1HH1 ARG A 247     -48.468 -25.363  27.705  1.00  0.65           H  
ATOM   3771 2HH1 ARG A 247     -48.109 -23.815  28.438  1.00  0.65           H  
ATOM   3772 1HH2 ARG A 247     -46.956 -25.195  31.438  1.00  0.65           H  
ATOM   3773 2HH2 ARG A 247     -47.253 -23.719  30.548  1.00  0.65           H  
ATOM   3774  N   LYS A 248     -47.934 -32.499  25.663  1.00  0.67           N  
ATOM   3775  CA  LYS A 248     -48.560 -33.425  24.725  1.00  0.67           C  
ATOM   3776  C   LYS A 248     -48.053 -34.873  24.818  1.00  0.67           C  
ATOM   3777  O   LYS A 248     -48.846 -35.813  24.720  1.00  0.67           O  
ATOM   3778  CB  LYS A 248     -48.352 -32.926  23.294  1.00  0.67           C  
ATOM   3779  CG  LYS A 248     -49.123 -31.656  22.943  1.00  0.67           C  
ATOM   3780  CD  LYS A 248     -48.873 -31.237  21.499  1.00  0.67           C  
ATOM   3781  CE  LYS A 248     -49.645 -29.972  21.142  1.00  0.67           C  
ATOM   3782  NZ  LYS A 248     -49.397 -29.550  19.734  1.00  0.67           N  
ATOM   3783  H   LYS A 248     -47.194 -31.878  25.326  1.00  0.67           H  
ATOM   3784  HA  LYS A 248     -49.628 -33.437  24.931  1.00  0.67           H  
ATOM   3785 1HB  LYS A 248     -47.288 -32.712  23.148  1.00  0.67           H  
ATOM   3786 2HB  LYS A 248     -48.625 -33.709  22.589  1.00  0.67           H  
ATOM   3787 1HG  LYS A 248     -50.189 -31.823  23.091  1.00  0.67           H  
ATOM   3788 2HG  LYS A 248     -48.803 -30.850  23.605  1.00  0.67           H  
ATOM   3789 1HD  LYS A 248     -47.804 -31.044  21.366  1.00  0.67           H  
ATOM   3790 2HD  LYS A 248     -49.168 -32.041  20.827  1.00  0.67           H  
ATOM   3791 1HE  LYS A 248     -50.710 -30.147  21.277  1.00  0.67           H  
ATOM   3792 2HE  LYS A 248     -49.337 -29.174  21.807  1.00  0.67           H  
ATOM   3793 1HZ  LYS A 248     -49.913 -28.704  19.538  1.00  0.67           H  
ATOM   3794 2HZ  LYS A 248     -48.408 -29.376  19.595  1.00  0.67           H  
ATOM   3795 3HZ  LYS A 248     -49.694 -30.279  19.104  1.00  0.67           H  
ATOM   3796  N   HIS A 249     -46.745 -35.050  25.026  1.00  0.69           N  
ATOM   3797  CA  HIS A 249     -46.118 -36.374  25.000  1.00  0.69           C  
ATOM   3798  C   HIS A 249     -45.635 -36.908  26.353  1.00  0.69           C  
ATOM   3799  O   HIS A 249     -45.240 -38.069  26.448  1.00  0.69           O  
ATOM   3800  CB  HIS A 249     -44.934 -36.328  24.028  1.00  0.69           C  
ATOM   3801  CG  HIS A 249     -45.354 -36.025  22.621  1.00  0.69           C  
ATOM   3802  ND1 HIS A 249     -46.031 -36.933  21.828  1.00  0.69           N  
ATOM   3803  CD2 HIS A 249     -45.223 -34.904  21.880  1.00  0.69           C  
ATOM   3804  CE1 HIS A 249     -46.276 -36.383  20.650  1.00  0.69           C  
ATOM   3805  NE2 HIS A 249     -45.796 -35.155  20.656  1.00  0.69           N  
ATOM   3806  H   HIS A 249     -46.151 -34.233  25.127  1.00  0.69           H  
ATOM   3807  HA  HIS A 249     -46.838 -37.092  24.614  1.00  0.69           H  
ATOM   3808 1HB  HIS A 249     -44.226 -35.556  24.349  1.00  0.69           H  
ATOM   3809 2HB  HIS A 249     -44.408 -37.281  24.040  1.00  0.69           H  
ATOM   3810  HD2 HIS A 249     -44.755 -33.980  22.199  1.00  0.69           H  
ATOM   3811  HE1 HIS A 249     -46.788 -36.860  19.816  1.00  0.69           H  
ATOM   3812  HE2 HIS A 249     -45.844 -34.502  19.888  1.00  0.69           H  
ATOM   3813  N   LYS A 250     -45.672 -36.072  27.393  1.00  0.71           N  
ATOM   3814  CA  LYS A 250     -45.215 -36.392  28.749  1.00  0.71           C  
ATOM   3815  C   LYS A 250     -43.731 -36.764  28.792  1.00  0.71           C  
ATOM   3816  O   LYS A 250     -43.305 -37.632  29.559  1.00  0.71           O  
ATOM   3817  CB  LYS A 250     -46.087 -37.501  29.352  1.00  0.71           C  
ATOM   3818  CG  LYS A 250     -47.443 -37.005  29.896  1.00  0.71           C  
ATOM   3819  CD  LYS A 250     -48.345 -36.431  28.770  1.00  0.71           C  
ATOM   3820  CE  LYS A 250     -49.728 -36.034  29.308  1.00  0.71           C  
ATOM   3821  NZ  LYS A 250     -50.584 -35.396  28.256  1.00  0.71           N  
ATOM   3822  H   LYS A 250     -46.009 -35.126  27.260  1.00  0.71           H  
ATOM   3823  HA  LYS A 250     -45.343 -35.500  29.364  1.00  0.71           H  
ATOM   3824 1HB  LYS A 250     -46.287 -38.277  28.623  1.00  0.71           H  
ATOM   3825 2HB  LYS A 250     -45.550 -37.966  30.177  1.00  0.71           H  
ATOM   3826 1HG  LYS A 250     -47.964 -37.831  30.381  1.00  0.71           H  
ATOM   3827 2HG  LYS A 250     -47.269 -36.223  30.633  1.00  0.71           H  
ATOM   3828 1HD  LYS A 250     -47.872 -35.537  28.340  1.00  0.71           H  
ATOM   3829 2HD  LYS A 250     -48.469 -37.167  27.976  1.00  0.71           H  
ATOM   3830 1HE  LYS A 250     -50.232 -36.922  29.681  1.00  0.71           H  
ATOM   3831 2HE  LYS A 250     -49.597 -35.328  30.127  1.00  0.71           H  
ATOM   3832 1HZ  LYS A 250     -51.475 -35.143  28.645  1.00  0.71           H  
ATOM   3833 2HZ  LYS A 250     -50.107 -34.545  27.910  1.00  0.71           H  
ATOM   3834 3HZ  LYS A 250     -50.722 -36.035  27.489  1.00  0.71           H  
ATOM   3835  N   LYS A 251     -42.949 -36.061  27.974  1.00  0.74           N  
ATOM   3836  CA  LYS A 251     -41.505 -36.226  27.875  1.00  0.74           C  
ATOM   3837  C   LYS A 251     -40.794 -34.875  27.955  1.00  0.74           C  
ATOM   3838  O   LYS A 251     -41.001 -34.005  27.115  1.00  0.74           O  
ATOM   3839  CB  LYS A 251     -41.163 -36.906  26.551  1.00  0.74           C  
ATOM   3840  CG  LYS A 251     -41.772 -38.287  26.345  1.00  0.74           C  
ATOM   3841  CD  LYS A 251     -41.154 -39.334  27.236  1.00  0.74           C  
ATOM   3842  CE  LYS A 251     -41.778 -40.694  26.997  1.00  0.74           C  
ATOM   3843  NZ  LYS A 251     -41.095 -41.757  27.794  1.00  0.74           N  
ATOM   3844  H   LYS A 251     -43.400 -35.377  27.387  1.00  0.74           H  
ATOM   3845  HA  LYS A 251     -41.160 -36.844  28.704  1.00  0.74           H  
ATOM   3846 1HB  LYS A 251     -41.552 -36.297  25.752  1.00  0.74           H  
ATOM   3847 2HB  LYS A 251     -40.100 -36.961  26.437  1.00  0.74           H  
ATOM   3848 1HG  LYS A 251     -42.828 -38.260  26.527  1.00  0.74           H  
ATOM   3849 2HG  LYS A 251     -41.614 -38.588  25.318  1.00  0.74           H  
ATOM   3850 1HD  LYS A 251     -40.099 -39.421  27.023  1.00  0.74           H  
ATOM   3851 2HD  LYS A 251     -41.282 -39.055  28.283  1.00  0.74           H  
ATOM   3852 1HE  LYS A 251     -42.830 -40.657  27.279  1.00  0.74           H  
ATOM   3853 2HE  LYS A 251     -41.705 -40.940  25.939  1.00  0.74           H  
ATOM   3854 1HZ  LYS A 251     -41.519 -42.648  27.609  1.00  0.74           H  
ATOM   3855 2HZ  LYS A 251     -40.097 -41.781  27.498  1.00  0.74           H  
ATOM   3856 3HZ  LYS A 251     -41.155 -41.545  28.774  1.00  0.74           H  
ATOM   3857  N   ASP A 252     -39.948 -34.703  28.961  1.00  0.77           N  
ATOM   3858  CA  ASP A 252     -39.222 -33.447  29.152  1.00  0.77           C  
ATOM   3859  C   ASP A 252     -37.907 -33.486  28.397  1.00  0.77           C  
ATOM   3860  O   ASP A 252     -37.019 -34.266  28.739  1.00  0.77           O  
ATOM   3861  CB  ASP A 252     -38.978 -33.166  30.631  1.00  0.77           C  
ATOM   3862  CG  ASP A 252     -38.363 -31.764  30.918  1.00  0.77           C  
ATOM   3863  OD1 ASP A 252     -37.585 -31.237  30.118  1.00  0.77           O  
ATOM   3864  OD2 ASP A 252     -38.772 -31.185  31.923  1.00  0.77           O  
ATOM   3865  H   ASP A 252     -39.811 -35.458  29.619  1.00  0.77           H  
ATOM   3866  HA  ASP A 252     -39.824 -32.632  28.744  1.00  0.77           H  
ATOM   3867 1HB  ASP A 252     -39.905 -33.271  31.174  1.00  0.77           H  
ATOM   3868 2HB  ASP A 252     -38.293 -33.919  31.023  1.00  0.77           H  
ATOM   3869  N   ILE A 253     -37.774 -32.669  27.362  1.00  0.80           N  
ATOM   3870  CA  ILE A 253     -36.588 -32.780  26.538  1.00  0.80           C  
ATOM   3871  C   ILE A 253     -35.496 -31.802  26.913  1.00  0.80           C  
ATOM   3872  O   ILE A 253     -34.464 -31.770  26.248  1.00  0.80           O  
ATOM   3873  CB  ILE A 253     -36.904 -32.560  25.056  1.00  0.80           C  
ATOM   3874  CG1 ILE A 253     -37.307 -31.185  24.751  1.00  0.80           C  
ATOM   3875  CG2 ILE A 253     -38.048 -33.394  24.723  1.00  0.80           C  
ATOM   3876  CD1 ILE A 253     -37.346 -30.930  23.274  1.00  0.80           C  
ATOM   3877  H   ILE A 253     -38.511 -32.019  27.133  1.00  0.80           H  
ATOM   3878  HA  ILE A 253     -36.191 -33.776  26.655  1.00  0.80           H  
ATOM   3879  HB  ILE A 253     -36.046 -32.829  24.447  1.00  0.80           H  
ATOM   3880 1HG1 ILE A 253     -38.300 -31.020  25.143  1.00  0.80           H  
ATOM   3881 2HG1 ILE A 253     -36.615 -30.489  25.223  1.00  0.80           H  
ATOM   3882 1HG2 ILE A 253     -38.291 -33.269  23.668  1.00  0.80           H  
ATOM   3883 2HG2 ILE A 253     -37.838 -34.405  24.924  1.00  0.80           H  
ATOM   3884 3HG2 ILE A 253     -38.888 -33.084  25.339  1.00  0.80           H  
ATOM   3885 1HD1 ILE A 253     -37.662 -29.921  23.087  1.00  0.80           H  
ATOM   3886 2HD1 ILE A 253     -36.351 -31.083  22.849  1.00  0.80           H  
ATOM   3887 3HD1 ILE A 253     -38.048 -31.621  22.823  1.00  0.80           H  
ATOM   3888  N   SER A 254     -35.678 -31.024  27.982  1.00  0.83           N  
ATOM   3889  CA  SER A 254     -34.666 -30.030  28.335  1.00  0.83           C  
ATOM   3890  C   SER A 254     -33.324 -30.647  28.750  1.00  0.83           C  
ATOM   3891  O   SER A 254     -32.295 -29.973  28.720  1.00  0.83           O  
ATOM   3892  CB  SER A 254     -35.174 -29.102  29.426  1.00  0.83           C  
ATOM   3893  OG  SER A 254     -35.340 -29.766  30.640  1.00  0.83           O  
ATOM   3894  H   SER A 254     -36.518 -31.121  28.571  1.00  0.83           H  
ATOM   3895  HA  SER A 254     -34.490 -29.416  27.455  1.00  0.83           H  
ATOM   3896 1HB  SER A 254     -34.467 -28.286  29.553  1.00  0.83           H  
ATOM   3897 2HB  SER A 254     -36.120 -28.669  29.123  1.00  0.83           H  
ATOM   3898  HG  SER A 254     -36.170 -30.291  30.544  1.00  0.83           H  
ATOM   3899  N   GLU A 255     -33.330 -31.930  29.122  1.00  0.84           N  
ATOM   3900  CA  GLU A 255     -32.119 -32.641  29.523  1.00  0.84           C  
ATOM   3901  C   GLU A 255     -31.377 -33.292  28.347  1.00  0.84           C  
ATOM   3902  O   GLU A 255     -30.308 -33.878  28.534  1.00  0.84           O  
ATOM   3903  CB  GLU A 255     -32.459 -33.723  30.552  1.00  0.84           C  
ATOM   3904  CG  GLU A 255     -32.981 -33.189  31.888  1.00  0.84           C  
ATOM   3905  CD  GLU A 255     -33.348 -34.286  32.870  1.00  0.84           C  
ATOM   3906  OE1 GLU A 255     -33.223 -35.438  32.526  1.00  0.84           O  
ATOM   3907  OE2 GLU A 255     -33.752 -33.964  33.965  1.00  0.84           O  
ATOM   3908  H   GLU A 255     -34.216 -32.415  29.131  1.00  0.84           H  
ATOM   3909  HA  GLU A 255     -31.444 -31.922  29.989  1.00  0.84           H  
ATOM   3910 1HB  GLU A 255     -33.223 -34.383  30.137  1.00  0.84           H  
ATOM   3911 2HB  GLU A 255     -31.575 -34.328  30.751  1.00  0.84           H  
ATOM   3912 1HG  GLU A 255     -32.215 -32.556  32.337  1.00  0.84           H  
ATOM   3913 2HG  GLU A 255     -33.859 -32.569  31.697  1.00  0.84           H  
ATOM   3914  N   ASN A 256     -31.954 -33.226  27.147  1.00  0.84           N  
ATOM   3915  CA  ASN A 256     -31.356 -33.848  25.970  1.00  0.84           C  
ATOM   3916  C   ASN A 256     -30.814 -32.792  25.016  1.00  0.84           C  
ATOM   3917  O   ASN A 256     -31.571 -32.156  24.280  1.00  0.84           O  
ATOM   3918  CB  ASN A 256     -32.365 -34.774  25.321  1.00  0.84           C  
ATOM   3919  CG  ASN A 256     -31.872 -35.493  24.088  1.00  0.84           C  
ATOM   3920  OD1 ASN A 256     -31.075 -34.948  23.313  1.00  0.84           O  
ATOM   3921  ND2 ASN A 256     -32.328 -36.708  23.893  1.00  0.84           N  
ATOM   3922  H   ASN A 256     -32.827 -32.715  27.028  1.00  0.84           H  
ATOM   3923  HA  ASN A 256     -30.507 -34.452  26.290  1.00  0.84           H  
ATOM   3924 1HB  ASN A 256     -32.657 -35.523  26.050  1.00  0.84           H  
ATOM   3925 2HB  ASN A 256     -33.254 -34.198  25.077  1.00  0.84           H  
ATOM   3926 1HD2 ASN A 256     -32.036 -37.235  23.092  1.00  0.84           H  
ATOM   3927 2HD2 ASN A 256     -32.965 -37.118  24.548  1.00  0.84           H  
ATOM   3928  N   LYS A 257     -29.487 -32.629  25.007  1.00  0.83           N  
ATOM   3929  CA  LYS A 257     -28.859 -31.565  24.230  1.00  0.83           C  
ATOM   3930  C   LYS A 257     -29.146 -31.661  22.734  1.00  0.83           C  
ATOM   3931  O   LYS A 257     -29.332 -30.640  22.077  1.00  0.83           O  
ATOM   3932  CB  LYS A 257     -27.346 -31.560  24.475  1.00  0.83           C  
ATOM   3933  CG  LYS A 257     -26.945 -31.086  25.879  1.00  0.83           C  
ATOM   3934  CD  LYS A 257     -25.424 -31.117  26.107  1.00  0.83           C  
ATOM   3935  CE  LYS A 257     -25.082 -30.667  27.535  1.00  0.83           C  
ATOM   3936  NZ  LYS A 257     -23.622 -30.746  27.831  1.00  0.83           N  
ATOM   3937  H   LYS A 257     -28.919 -33.215  25.602  1.00  0.83           H  
ATOM   3938  HA  LYS A 257     -29.264 -30.614  24.579  1.00  0.83           H  
ATOM   3939 1HB  LYS A 257     -26.948 -32.564  24.327  1.00  0.83           H  
ATOM   3940 2HB  LYS A 257     -26.863 -30.908  23.748  1.00  0.83           H  
ATOM   3941 1HG  LYS A 257     -27.302 -30.066  26.027  1.00  0.83           H  
ATOM   3942 2HG  LYS A 257     -27.426 -31.726  26.622  1.00  0.83           H  
ATOM   3943 1HD  LYS A 257     -25.046 -32.128  25.950  1.00  0.83           H  
ATOM   3944 2HD  LYS A 257     -24.931 -30.449  25.397  1.00  0.83           H  
ATOM   3945 1HE  LYS A 257     -25.411 -29.636  27.669  1.00  0.83           H  
ATOM   3946 2HE  LYS A 257     -25.618 -31.303  28.240  1.00  0.83           H  
ATOM   3947 1HZ  LYS A 257     -23.457 -30.441  28.780  1.00  0.83           H  
ATOM   3948 2HZ  LYS A 257     -23.305 -31.699  27.725  1.00  0.83           H  
ATOM   3949 3HZ  LYS A 257     -23.106 -30.142  27.195  1.00  0.83           H  
ATOM   3950  N   ARG A 258     -29.203 -32.870  22.166  1.00  0.81           N  
ATOM   3951  CA  ARG A 258     -29.508 -32.925  20.737  1.00  0.81           C  
ATOM   3952  C   ARG A 258     -30.959 -32.538  20.477  1.00  0.81           C  
ATOM   3953  O   ARG A 258     -31.269 -31.816  19.528  1.00  0.81           O  
ATOM   3954  CB  ARG A 258     -29.266 -34.301  20.127  1.00  0.81           C  
ATOM   3955  CG  ARG A 258     -27.816 -34.743  19.942  1.00  0.81           C  
ATOM   3956  CD  ARG A 258     -27.773 -36.102  19.294  1.00  0.81           C  
ATOM   3957  NE  ARG A 258     -26.437 -36.492  18.892  1.00  0.81           N  
ATOM   3958  CZ  ARG A 258     -26.046 -37.726  18.564  1.00  0.81           C  
ATOM   3959  NH1 ARG A 258     -26.869 -38.752  18.619  1.00  0.81           N  
ATOM   3960  NH2 ARG A 258     -24.807 -37.867  18.180  1.00  0.81           N  
ATOM   3961  H   ARG A 258     -29.064 -33.711  22.707  1.00  0.81           H  
ATOM   3962  HA  ARG A 258     -28.861 -32.215  20.218  1.00  0.81           H  
ATOM   3963 1HB  ARG A 258     -29.760 -35.050  20.743  1.00  0.81           H  
ATOM   3964 2HB  ARG A 258     -29.734 -34.334  19.141  1.00  0.81           H  
ATOM   3965 1HG  ARG A 258     -27.271 -34.037  19.320  1.00  0.81           H  
ATOM   3966 2HG  ARG A 258     -27.333 -34.810  20.916  1.00  0.81           H  
ATOM   3967 1HD  ARG A 258     -28.150 -36.847  19.990  1.00  0.81           H  
ATOM   3968 2HD  ARG A 258     -28.400 -36.086  18.401  1.00  0.81           H  
ATOM   3969  HE  ARG A 258     -25.721 -35.765  18.785  1.00  0.81           H  
ATOM   3970 1HH1 ARG A 258     -27.823 -38.617  18.919  1.00  0.81           H  
ATOM   3971 2HH1 ARG A 258     -26.544 -39.672  18.363  1.00  0.81           H  
ATOM   3972 1HH2 ARG A 258     -24.230 -37.015  18.149  1.00  0.81           H  
ATOM   3973 2HH2 ARG A 258     -24.440 -38.767  17.916  1.00  0.81           H  
ATOM   3974  N   ALA A 259     -31.874 -32.994  21.333  1.00  0.78           N  
ATOM   3975  CA  ALA A 259     -33.278 -32.671  21.108  1.00  0.78           C  
ATOM   3976  C   ALA A 259     -33.509 -31.173  21.205  1.00  0.78           C  
ATOM   3977  O   ALA A 259     -34.186 -30.572  20.360  1.00  0.78           O  
ATOM   3978  CB  ALA A 259     -34.149 -33.388  22.114  1.00  0.78           C  
ATOM   3979  H   ALA A 259     -31.589 -33.566  22.126  1.00  0.78           H  
ATOM   3980  HA  ALA A 259     -33.537 -32.991  20.101  1.00  0.78           H  
ATOM   3981 1HB  ALA A 259     -35.190 -33.170  21.948  1.00  0.78           H  
ATOM   3982 2HB  ALA A 259     -33.987 -34.454  22.033  1.00  0.78           H  
ATOM   3983 3HB  ALA A 259     -33.874 -33.054  23.111  1.00  0.78           H  
ATOM   3984  N   VAL A 260     -32.882 -30.553  22.196  1.00  0.76           N  
ATOM   3985  CA  VAL A 260     -33.045 -29.132  22.382  1.00  0.76           C  
ATOM   3986  C   VAL A 260     -32.396 -28.383  21.243  1.00  0.76           C  
ATOM   3987  O   VAL A 260     -32.959 -27.416  20.741  1.00  0.76           O  
ATOM   3988  CB  VAL A 260     -32.468 -28.670  23.716  1.00  0.76           C  
ATOM   3989  CG1 VAL A 260     -32.519 -27.159  23.783  1.00  0.76           C  
ATOM   3990  CG2 VAL A 260     -33.264 -29.287  24.827  1.00  0.76           C  
ATOM   3991  H   VAL A 260     -32.319 -31.091  22.857  1.00  0.76           H  
ATOM   3992  HA  VAL A 260     -34.112 -28.909  22.386  1.00  0.76           H  
ATOM   3993  HB  VAL A 260     -31.424 -28.987  23.792  1.00  0.76           H  
ATOM   3994 1HG1 VAL A 260     -32.103 -26.819  24.730  1.00  0.76           H  
ATOM   3995 2HG1 VAL A 260     -31.937 -26.764  22.961  1.00  0.76           H  
ATOM   3996 3HG1 VAL A 260     -33.553 -26.822  23.696  1.00  0.76           H  
ATOM   3997 1HG2 VAL A 260     -32.854 -28.976  25.785  1.00  0.76           H  
ATOM   3998 2HG2 VAL A 260     -34.306 -28.981  24.755  1.00  0.76           H  
ATOM   3999 3HG2 VAL A 260     -33.200 -30.361  24.740  1.00  0.76           H  
ATOM   4000  N   ARG A 261     -31.202 -28.803  20.839  1.00  0.75           N  
ATOM   4001  CA  ARG A 261     -30.507 -28.140  19.757  1.00  0.75           C  
ATOM   4002  C   ARG A 261     -31.301 -28.207  18.444  1.00  0.75           C  
ATOM   4003  O   ARG A 261     -31.351 -27.228  17.685  1.00  0.75           O  
ATOM   4004  CB  ARG A 261     -29.138 -28.739  19.588  1.00  0.75           C  
ATOM   4005  CG  ARG A 261     -28.302 -28.065  18.607  1.00  0.75           C  
ATOM   4006  CD  ARG A 261     -28.049 -26.626  18.985  1.00  0.75           C  
ATOM   4007  NE  ARG A 261     -27.264 -26.498  20.218  1.00  0.75           N  
ATOM   4008  CZ  ARG A 261     -26.945 -25.325  20.809  1.00  0.75           C  
ATOM   4009  NH1 ARG A 261     -27.314 -24.187  20.262  1.00  0.75           N  
ATOM   4010  NH2 ARG A 261     -26.264 -25.311  21.939  1.00  0.75           N  
ATOM   4011  H   ARG A 261     -30.748 -29.598  21.289  1.00  0.75           H  
ATOM   4012  HA  ARG A 261     -30.380 -27.097  20.031  1.00  0.75           H  
ATOM   4013 1HB  ARG A 261     -28.609 -28.721  20.539  1.00  0.75           H  
ATOM   4014 2HB  ARG A 261     -29.232 -29.787  19.289  1.00  0.75           H  
ATOM   4015 1HG  ARG A 261     -27.371 -28.604  18.596  1.00  0.75           H  
ATOM   4016 2HG  ARG A 261     -28.770 -28.101  17.622  1.00  0.75           H  
ATOM   4017 1HD  ARG A 261     -27.522 -26.118  18.184  1.00  0.75           H  
ATOM   4018 2HD  ARG A 261     -29.005 -26.133  19.144  1.00  0.75           H  
ATOM   4019  HE  ARG A 261     -26.962 -27.351  20.672  1.00  0.75           H  
ATOM   4020 1HH1 ARG A 261     -27.831 -24.188  19.395  1.00  0.75           H  
ATOM   4021 2HH1 ARG A 261     -27.073 -23.312  20.705  1.00  0.75           H  
ATOM   4022 1HH2 ARG A 261     -25.981 -26.178  22.375  1.00  0.75           H  
ATOM   4023 2HH2 ARG A 261     -26.037 -24.429  22.379  1.00  0.75           H  
ATOM   4024  N   ARG A 262     -31.954 -29.346  18.168  1.00  0.74           N  
ATOM   4025  CA  ARG A 262     -32.777 -29.439  16.962  1.00  0.74           C  
ATOM   4026  C   ARG A 262     -33.921 -28.439  17.044  1.00  0.74           C  
ATOM   4027  O   ARG A 262     -34.268 -27.790  16.050  1.00  0.74           O  
ATOM   4028  CB  ARG A 262     -33.356 -30.834  16.781  1.00  0.74           C  
ATOM   4029  CG  ARG A 262     -32.370 -31.902  16.367  1.00  0.74           C  
ATOM   4030  CD  ARG A 262     -33.005 -33.252  16.292  1.00  0.74           C  
ATOM   4031  NE  ARG A 262     -32.038 -34.253  15.882  1.00  0.74           N  
ATOM   4032  CZ  ARG A 262     -32.257 -35.581  15.809  1.00  0.74           C  
ATOM   4033  NH1 ARG A 262     -33.426 -36.098  16.111  1.00  0.74           N  
ATOM   4034  NH2 ARG A 262     -31.272 -36.369  15.424  1.00  0.74           N  
ATOM   4035  H   ARG A 262     -31.868 -30.155  18.787  1.00  0.74           H  
ATOM   4036  HA  ARG A 262     -32.160 -29.200  16.098  1.00  0.74           H  
ATOM   4037 1HB  ARG A 262     -33.802 -31.159  17.726  1.00  0.74           H  
ATOM   4038 2HB  ARG A 262     -34.153 -30.805  16.041  1.00  0.74           H  
ATOM   4039 1HG  ARG A 262     -31.974 -31.660  15.382  1.00  0.74           H  
ATOM   4040 2HG  ARG A 262     -31.551 -31.944  17.078  1.00  0.74           H  
ATOM   4041 1HD  ARG A 262     -33.392 -33.529  17.275  1.00  0.74           H  
ATOM   4042 2HD  ARG A 262     -33.822 -33.244  15.569  1.00  0.74           H  
ATOM   4043  HE  ARG A 262     -31.114 -33.924  15.636  1.00  0.74           H  
ATOM   4044 1HH1 ARG A 262     -34.190 -35.501  16.396  1.00  0.74           H  
ATOM   4045 2HH1 ARG A 262     -33.555 -37.101  16.050  1.00  0.74           H  
ATOM   4046 1HH2 ARG A 262     -30.375 -35.964  15.188  1.00  0.74           H  
ATOM   4047 2HH2 ARG A 262     -31.417 -37.366  15.362  1.00  0.74           H  
ATOM   4048  N   LEU A 263     -34.472 -28.282  18.248  1.00  0.74           N  
ATOM   4049  CA  LEU A 263     -35.556 -27.352  18.478  1.00  0.74           C  
ATOM   4050  C   LEU A 263     -35.058 -25.925  18.315  1.00  0.74           C  
ATOM   4051  O   LEU A 263     -35.724 -25.107  17.681  1.00  0.74           O  
ATOM   4052  CB  LEU A 263     -36.190 -27.634  19.840  1.00  0.74           C  
ATOM   4053  CG  LEU A 263     -37.386 -26.828  20.209  1.00  0.74           C  
ATOM   4054  CD1 LEU A 263     -38.469 -27.007  19.150  1.00  0.74           C  
ATOM   4055  CD2 LEU A 263     -37.860 -27.335  21.542  1.00  0.74           C  
ATOM   4056  H   LEU A 263     -34.153 -28.863  19.027  1.00  0.74           H  
ATOM   4057  HA  LEU A 263     -36.306 -27.505  17.730  1.00  0.74           H  
ATOM   4058 1HB  LEU A 263     -36.463 -28.691  19.883  1.00  0.74           H  
ATOM   4059 2HB  LEU A 263     -35.442 -27.454  20.605  1.00  0.74           H  
ATOM   4060  HG  LEU A 263     -37.125 -25.783  20.274  1.00  0.74           H  
ATOM   4061 1HD1 LEU A 263     -39.334 -26.454  19.410  1.00  0.74           H  
ATOM   4062 2HD1 LEU A 263     -38.100 -26.654  18.188  1.00  0.74           H  
ATOM   4063 3HD1 LEU A 263     -38.731 -28.061  19.080  1.00  0.74           H  
ATOM   4064 1HD2 LEU A 263     -38.713 -26.794  21.879  1.00  0.74           H  
ATOM   4065 2HD2 LEU A 263     -38.116 -28.385  21.445  1.00  0.74           H  
ATOM   4066 3HD2 LEU A 263     -37.063 -27.228  22.267  1.00  0.74           H  
ATOM   4067  N   ARG A 264     -33.869 -25.624  18.835  1.00  0.74           N  
ATOM   4068  CA  ARG A 264     -33.312 -24.285  18.695  1.00  0.74           C  
ATOM   4069  C   ARG A 264     -33.116 -23.917  17.235  1.00  0.74           C  
ATOM   4070  O   ARG A 264     -33.454 -22.802  16.829  1.00  0.74           O  
ATOM   4071  CB  ARG A 264     -31.973 -24.189  19.416  1.00  0.74           C  
ATOM   4072  CG  ARG A 264     -32.063 -24.176  20.915  1.00  0.74           C  
ATOM   4073  CD  ARG A 264     -30.780 -24.138  21.585  1.00  0.74           C  
ATOM   4074  NE  ARG A 264     -30.971 -24.170  23.011  1.00  0.74           N  
ATOM   4075  CZ  ARG A 264     -31.360 -23.105  23.716  1.00  0.74           C  
ATOM   4076  NH1 ARG A 264     -31.598 -21.989  23.075  1.00  0.74           N  
ATOM   4077  NH2 ARG A 264     -31.507 -23.184  25.030  1.00  0.74           N  
ATOM   4078  H   ARG A 264     -33.364 -26.331  19.361  1.00  0.74           H  
ATOM   4079  HA  ARG A 264     -34.000 -23.572  19.130  1.00  0.74           H  
ATOM   4080 1HB  ARG A 264     -31.357 -25.033  19.133  1.00  0.74           H  
ATOM   4081 2HB  ARG A 264     -31.455 -23.287  19.102  1.00  0.74           H  
ATOM   4082 1HG  ARG A 264     -32.507 -23.246  21.198  1.00  0.74           H  
ATOM   4083 2HG  ARG A 264     -32.660 -25.004  21.282  1.00  0.74           H  
ATOM   4084 1HD  ARG A 264     -30.189 -25.005  21.301  1.00  0.74           H  
ATOM   4085 2HD  ARG A 264     -30.248 -23.226  21.326  1.00  0.74           H  
ATOM   4086  HE  ARG A 264     -30.791 -25.032  23.506  1.00  0.74           H  
ATOM   4087 1HH1 ARG A 264     -31.483 -21.947  22.075  1.00  0.74           H  
ATOM   4088 2HH1 ARG A 264     -31.884 -21.151  23.570  1.00  0.74           H  
ATOM   4089 1HH2 ARG A 264     -31.316 -24.051  25.509  1.00  0.74           H  
ATOM   4090 2HH2 ARG A 264     -31.808 -22.379  25.562  1.00  0.74           H  
ATOM   4091  N   THR A 265     -32.644 -24.865  16.426  1.00  0.74           N  
ATOM   4092  CA  THR A 265     -32.454 -24.599  15.010  1.00  0.74           C  
ATOM   4093  C   THR A 265     -33.797 -24.345  14.344  1.00  0.74           C  
ATOM   4094  O   THR A 265     -33.964 -23.393  13.571  1.00  0.74           O  
ATOM   4095  CB  THR A 265     -31.751 -25.770  14.311  1.00  0.74           C  
ATOM   4096  OG1 THR A 265     -30.456 -25.968  14.893  1.00  0.74           O  
ATOM   4097  CG2 THR A 265     -31.620 -25.475  12.826  1.00  0.74           C  
ATOM   4098  H   THR A 265     -32.376 -25.773  16.812  1.00  0.74           H  
ATOM   4099  HA  THR A 265     -31.842 -23.703  14.899  1.00  0.74           H  
ATOM   4100  HB  THR A 265     -32.340 -26.678  14.450  1.00  0.74           H  
ATOM   4101  HG1 THR A 265     -30.580 -26.263  15.811  1.00  0.74           H  
ATOM   4102 1HG2 THR A 265     -31.128 -26.310  12.331  1.00  0.74           H  
ATOM   4103 2HG2 THR A 265     -32.614 -25.335  12.403  1.00  0.74           H  
ATOM   4104 3HG2 THR A 265     -31.032 -24.570  12.682  1.00  0.74           H  
ATOM   4105  N   ALA A 266     -34.775 -25.194  14.646  1.00  0.74           N  
ATOM   4106  CA  ALA A 266     -36.085 -25.028  14.058  1.00  0.74           C  
ATOM   4107  C   ALA A 266     -36.689 -23.675  14.438  1.00  0.74           C  
ATOM   4108  O   ALA A 266     -37.310 -23.010  13.602  1.00  0.74           O  
ATOM   4109  CB  ALA A 266     -36.985 -26.156  14.503  1.00  0.74           C  
ATOM   4110  H   ALA A 266     -34.602 -25.979  15.278  1.00  0.74           H  
ATOM   4111  HA  ALA A 266     -35.975 -25.060  12.976  1.00  0.74           H  
ATOM   4112 1HB  ALA A 266     -37.945 -26.037  14.025  1.00  0.74           H  
ATOM   4113 2HB  ALA A 266     -36.547 -27.111  14.212  1.00  0.74           H  
ATOM   4114 3HB  ALA A 266     -37.096 -26.122  15.586  1.00  0.74           H  
ATOM   4115  N   CYS A 267     -36.472 -23.250  15.688  1.00  0.74           N  
ATOM   4116  CA  CYS A 267     -36.987 -21.981  16.170  1.00  0.74           C  
ATOM   4117  C   CYS A 267     -36.315 -20.806  15.481  1.00  0.74           C  
ATOM   4118  O   CYS A 267     -36.988 -19.833  15.132  1.00  0.74           O  
ATOM   4119  CB  CYS A 267     -36.785 -21.870  17.664  1.00  0.74           C  
ATOM   4120  SG  CYS A 267     -37.778 -22.993  18.558  1.00  0.74           S  
ATOM   4121  H   CYS A 267     -35.963 -23.848  16.338  1.00  0.74           H  
ATOM   4122  HA  CYS A 267     -38.055 -21.946  15.965  1.00  0.74           H  
ATOM   4123 1HB  CYS A 267     -35.743 -22.062  17.912  1.00  0.74           H  
ATOM   4124 2HB  CYS A 267     -37.026 -20.859  17.996  1.00  0.74           H  
ATOM   4125  HG  CYS A 267     -37.058 -24.086  18.191  1.00  0.74           H  
ATOM   4126  N   GLU A 268     -34.995 -20.896  15.247  1.00  0.74           N  
ATOM   4127  CA  GLU A 268     -34.290 -19.814  14.565  1.00  0.74           C  
ATOM   4128  C   GLU A 268     -34.921 -19.609  13.197  1.00  0.74           C  
ATOM   4129  O   GLU A 268     -35.198 -18.477  12.776  1.00  0.74           O  
ATOM   4130  CB  GLU A 268     -32.786 -20.124  14.384  1.00  0.74           C  
ATOM   4131  CG  GLU A 268     -31.973 -18.945  13.706  1.00  0.74           C  
ATOM   4132  CD  GLU A 268     -30.436 -19.202  13.443  1.00  0.74           C  
ATOM   4133  OE1 GLU A 268     -29.959 -20.312  13.665  1.00  0.74           O  
ATOM   4134  OE2 GLU A 268     -29.763 -18.253  13.017  1.00  0.74           O  
ATOM   4135  H   GLU A 268     -34.474 -21.706  15.582  1.00  0.74           H  
ATOM   4136  HA  GLU A 268     -34.400 -18.900  15.150  1.00  0.74           H  
ATOM   4137 1HB  GLU A 268     -32.342 -20.332  15.359  1.00  0.74           H  
ATOM   4138 2HB  GLU A 268     -32.669 -21.019  13.772  1.00  0.74           H  
ATOM   4139 1HG  GLU A 268     -32.452 -18.721  12.754  1.00  0.74           H  
ATOM   4140 2HG  GLU A 268     -32.075 -18.063  14.340  1.00  0.74           H  
ATOM   4141  N   ARG A 269     -35.165 -20.723  12.505  1.00  0.73           N  
ATOM   4142  CA  ARG A 269     -35.750 -20.685  11.180  1.00  0.73           C  
ATOM   4143  C   ARG A 269     -37.180 -20.141  11.218  1.00  0.73           C  
ATOM   4144  O   ARG A 269     -37.567 -19.327  10.366  1.00  0.73           O  
ATOM   4145  CB  ARG A 269     -35.721 -22.086  10.597  1.00  0.73           C  
ATOM   4146  CG  ARG A 269     -34.320 -22.585  10.254  1.00  0.73           C  
ATOM   4147  CD  ARG A 269     -34.323 -24.007   9.842  1.00  0.73           C  
ATOM   4148  NE  ARG A 269     -32.985 -24.480   9.516  1.00  0.73           N  
ATOM   4149  CZ  ARG A 269     -32.654 -25.771   9.316  1.00  0.73           C  
ATOM   4150  NH1 ARG A 269     -33.571 -26.707   9.415  1.00  0.73           N  
ATOM   4151  NH2 ARG A 269     -31.407 -26.096   9.024  1.00  0.73           N  
ATOM   4152  H   ARG A 269     -34.907 -21.626  12.914  1.00  0.73           H  
ATOM   4153  HA  ARG A 269     -35.142 -20.032  10.556  1.00  0.73           H  
ATOM   4154 1HB  ARG A 269     -36.148 -22.785  11.313  1.00  0.73           H  
ATOM   4155 2HB  ARG A 269     -36.329 -22.124   9.695  1.00  0.73           H  
ATOM   4156 1HG  ARG A 269     -33.911 -21.989   9.439  1.00  0.73           H  
ATOM   4157 2HG  ARG A 269     -33.680 -22.484  11.134  1.00  0.73           H  
ATOM   4158 1HD  ARG A 269     -34.707 -24.613  10.663  1.00  0.73           H  
ATOM   4159 2HD  ARG A 269     -34.955 -24.135   8.966  1.00  0.73           H  
ATOM   4160  HE  ARG A 269     -32.251 -23.788   9.434  1.00  0.73           H  
ATOM   4161 1HH1 ARG A 269     -34.524 -26.458   9.640  1.00  0.73           H  
ATOM   4162 2HH1 ARG A 269     -33.323 -27.675   9.266  1.00  0.73           H  
ATOM   4163 1HH2 ARG A 269     -30.700 -25.377   8.949  1.00  0.73           H  
ATOM   4164 2HH2 ARG A 269     -31.160 -27.064   8.875  1.00  0.73           H  
ATOM   4165  N   ALA A 270     -37.966 -20.554  12.223  1.00  0.73           N  
ATOM   4166  CA  ALA A 270     -39.333 -20.065  12.351  1.00  0.73           C  
ATOM   4167  C   ALA A 270     -39.350 -18.563  12.576  1.00  0.73           C  
ATOM   4168  O   ALA A 270     -40.145 -17.854  11.961  1.00  0.73           O  
ATOM   4169  CB  ALA A 270     -40.035 -20.762  13.493  1.00  0.73           C  
ATOM   4170  H   ALA A 270     -37.617 -21.244  12.890  1.00  0.73           H  
ATOM   4171  HA  ALA A 270     -39.859 -20.278  11.422  1.00  0.73           H  
ATOM   4172 1HB  ALA A 270     -41.062 -20.407  13.567  1.00  0.73           H  
ATOM   4173 2HB  ALA A 270     -40.027 -21.826  13.300  1.00  0.73           H  
ATOM   4174 3HB  ALA A 270     -39.502 -20.555  14.414  1.00  0.73           H  
ATOM   4175  N   LYS A 271     -38.437 -18.063  13.412  1.00  0.73           N  
ATOM   4176  CA  LYS A 271     -38.362 -16.633  13.677  1.00  0.73           C  
ATOM   4177  C   LYS A 271     -38.077 -15.874  12.387  1.00  0.73           C  
ATOM   4178  O   LYS A 271     -38.746 -14.880  12.077  1.00  0.73           O  
ATOM   4179  CB  LYS A 271     -37.307 -16.314  14.740  1.00  0.73           C  
ATOM   4180  CG  LYS A 271     -37.234 -14.833  15.101  1.00  0.73           C  
ATOM   4181  CD  LYS A 271     -36.302 -14.586  16.283  1.00  0.73           C  
ATOM   4182  CE  LYS A 271     -34.858 -14.409  15.841  1.00  0.73           C  
ATOM   4183  NZ  LYS A 271     -34.276 -15.672  15.362  1.00  0.73           N  
ATOM   4184  H   LYS A 271     -37.798 -18.691  13.902  1.00  0.73           H  
ATOM   4185  HA  LYS A 271     -39.329 -16.303  14.055  1.00  0.73           H  
ATOM   4186 1HB  LYS A 271     -37.520 -16.881  15.649  1.00  0.73           H  
ATOM   4187 2HB  LYS A 271     -36.323 -16.635  14.388  1.00  0.73           H  
ATOM   4188 1HG  LYS A 271     -36.857 -14.282  14.240  1.00  0.73           H  
ATOM   4189 2HG  LYS A 271     -38.223 -14.476  15.322  1.00  0.73           H  
ATOM   4190 1HD  LYS A 271     -36.616 -13.706  16.824  1.00  0.73           H  
ATOM   4191 2HD  LYS A 271     -36.344 -15.449  16.961  1.00  0.73           H  
ATOM   4192 1HE  LYS A 271     -34.810 -13.668  15.045  1.00  0.73           H  
ATOM   4193 2HE  LYS A 271     -34.275 -14.060  16.687  1.00  0.73           H  
ATOM   4194 1HZ  LYS A 271     -33.318 -15.545  15.089  1.00  0.73           H  
ATOM   4195 2HZ  LYS A 271     -34.319 -16.368  16.114  1.00  0.73           H  
ATOM   4196 3HZ  LYS A 271     -34.812 -16.012  14.583  1.00  0.73           H  
ATOM   4197  N   ARG A 272     -37.079 -16.340  11.627  1.00  0.73           N  
ATOM   4198  CA  ARG A 272     -36.729 -15.675  10.380  1.00  0.73           C  
ATOM   4199  C   ARG A 272     -37.905 -15.696   9.414  1.00  0.73           C  
ATOM   4200  O   ARG A 272     -38.212 -14.696   8.762  1.00  0.73           O  
ATOM   4201  CB  ARG A 272     -35.526 -16.351   9.745  1.00  0.73           C  
ATOM   4202  CG  ARG A 272     -34.228 -16.115  10.483  1.00  0.73           C  
ATOM   4203  CD  ARG A 272     -33.085 -16.810   9.863  1.00  0.73           C  
ATOM   4204  NE  ARG A 272     -31.893 -16.661  10.672  1.00  0.73           N  
ATOM   4205  CZ  ARG A 272     -31.050 -15.615  10.635  1.00  0.73           C  
ATOM   4206  NH1 ARG A 272     -31.254 -14.615   9.800  1.00  0.73           N  
ATOM   4207  NH2 ARG A 272     -30.022 -15.605  11.451  1.00  0.73           N  
ATOM   4208  H   ARG A 272     -36.552 -17.165  11.925  1.00  0.73           H  
ATOM   4209  HA  ARG A 272     -36.473 -14.639  10.600  1.00  0.73           H  
ATOM   4210 1HB  ARG A 272     -35.695 -17.429   9.717  1.00  0.73           H  
ATOM   4211 2HB  ARG A 272     -35.407 -16.007   8.720  1.00  0.73           H  
ATOM   4212 1HG  ARG A 272     -34.013 -15.047  10.494  1.00  0.73           H  
ATOM   4213 2HG  ARG A 272     -34.328 -16.471  11.506  1.00  0.73           H  
ATOM   4214 1HD  ARG A 272     -33.311 -17.874   9.783  1.00  0.73           H  
ATOM   4215 2HD  ARG A 272     -32.887 -16.399   8.875  1.00  0.73           H  
ATOM   4216  HE  ARG A 272     -31.680 -17.403  11.339  1.00  0.73           H  
ATOM   4217 1HH1 ARG A 272     -32.050 -14.635   9.180  1.00  0.73           H  
ATOM   4218 2HH1 ARG A 272     -30.613 -13.832   9.783  1.00  0.73           H  
ATOM   4219 1HH2 ARG A 272     -29.903 -16.401  12.099  1.00  0.73           H  
ATOM   4220 2HH2 ARG A 272     -29.375 -14.829  11.444  1.00  0.73           H  
ATOM   4221  N   THR A 273     -38.637 -16.802   9.382  1.00  0.73           N  
ATOM   4222  CA  THR A 273     -39.790 -16.883   8.513  1.00  0.73           C  
ATOM   4223  C   THR A 273     -40.833 -15.842   8.940  1.00  0.73           C  
ATOM   4224  O   THR A 273     -41.334 -15.082   8.103  1.00  0.73           O  
ATOM   4225  CB  THR A 273     -40.374 -18.298   8.532  1.00  0.73           C  
ATOM   4226  OG1 THR A 273     -39.385 -19.229   8.061  1.00  0.73           O  
ATOM   4227  CG2 THR A 273     -41.615 -18.377   7.657  1.00  0.73           C  
ATOM   4228  H   THR A 273     -38.364 -17.618   9.932  1.00  0.73           H  
ATOM   4229  HA  THR A 273     -39.476 -16.653   7.495  1.00  0.73           H  
ATOM   4230  HB  THR A 273     -40.638 -18.559   9.549  1.00  0.73           H  
ATOM   4231  HG1 THR A 273     -38.640 -19.249   8.704  1.00  0.73           H  
ATOM   4232 1HG2 THR A 273     -42.018 -19.387   7.689  1.00  0.73           H  
ATOM   4233 2HG2 THR A 273     -42.357 -17.681   8.030  1.00  0.73           H  
ATOM   4234 3HG2 THR A 273     -41.359 -18.119   6.632  1.00  0.73           H  
ATOM   4235  N   LEU A 274     -41.089 -15.738  10.250  1.00  0.72           N  
ATOM   4236  CA  LEU A 274     -42.057 -14.785  10.802  1.00  0.72           C  
ATOM   4237  C   LEU A 274     -41.656 -13.330  10.557  1.00  0.72           C  
ATOM   4238  O   LEU A 274     -42.510 -12.437  10.509  1.00  0.72           O  
ATOM   4239  CB  LEU A 274     -42.258 -15.037  12.295  1.00  0.72           C  
ATOM   4240  CG  LEU A 274     -42.967 -16.343  12.607  1.00  0.72           C  
ATOM   4241  CD1 LEU A 274     -42.961 -16.576  14.082  1.00  0.72           C  
ATOM   4242  CD2 LEU A 274     -44.392 -16.281  12.059  1.00  0.72           C  
ATOM   4243  H   LEU A 274     -40.624 -16.382  10.892  1.00  0.72           H  
ATOM   4244  HA  LEU A 274     -43.012 -14.957  10.310  1.00  0.72           H  
ATOM   4245 1HB  LEU A 274     -41.283 -15.059  12.780  1.00  0.72           H  
ATOM   4246 2HB  LEU A 274     -42.843 -14.222  12.719  1.00  0.72           H  
ATOM   4247  HG  LEU A 274     -42.444 -17.155  12.139  1.00  0.72           H  
ATOM   4248 1HD1 LEU A 274     -43.457 -17.514  14.287  1.00  0.72           H  
ATOM   4249 2HD1 LEU A 274     -41.932 -16.619  14.446  1.00  0.72           H  
ATOM   4250 3HD1 LEU A 274     -43.486 -15.765  14.560  1.00  0.72           H  
ATOM   4251 1HD2 LEU A 274     -44.898 -17.214  12.282  1.00  0.72           H  
ATOM   4252 2HD2 LEU A 274     -44.925 -15.467  12.520  1.00  0.72           H  
ATOM   4253 3HD2 LEU A 274     -44.365 -16.126  10.977  1.00  0.72           H  
ATOM   4254  N   SER A 275     -40.361 -13.061  10.371  1.00  0.72           N  
ATOM   4255  CA  SER A 275     -39.971 -11.692  10.064  1.00  0.72           C  
ATOM   4256  C   SER A 275     -40.524 -11.266   8.679  1.00  0.72           C  
ATOM   4257  O   SER A 275     -40.602 -10.072   8.386  1.00  0.72           O  
ATOM   4258  CB  SER A 275     -38.458 -11.503  10.127  1.00  0.72           C  
ATOM   4259  OG  SER A 275     -37.765 -12.102   9.058  1.00  0.72           O  
ATOM   4260  H   SER A 275     -39.660 -13.799  10.474  1.00  0.72           H  
ATOM   4261  HA  SER A 275     -40.410 -11.042  10.817  1.00  0.72           H  
ATOM   4262 1HB  SER A 275     -38.236 -10.448  10.148  1.00  0.72           H  
ATOM   4263 2HB  SER A 275     -38.096 -11.926  11.065  1.00  0.72           H  
ATOM   4264  HG  SER A 275     -38.066 -13.023   9.000  1.00  0.72           H  
ATOM   4265  N   SER A 276     -40.910 -12.241   7.825  1.00  0.70           N  
ATOM   4266  CA  SER A 276     -41.462 -11.958   6.496  1.00  0.70           C  
ATOM   4267  C   SER A 276     -42.900 -12.488   6.313  1.00  0.70           C  
ATOM   4268  O   SER A 276     -43.626 -12.027   5.428  1.00  0.70           O  
ATOM   4269  CB  SER A 276     -40.580 -12.582   5.432  1.00  0.70           C  
ATOM   4270  OG  SER A 276     -40.589 -13.989   5.521  1.00  0.70           O  
ATOM   4271  H   SER A 276     -40.829 -13.213   8.106  1.00  0.70           H  
ATOM   4272  HA  SER A 276     -41.478 -10.877   6.354  1.00  0.70           H  
ATOM   4273 1HB  SER A 276     -40.912 -12.271   4.443  1.00  0.70           H  
ATOM   4274 2HB  SER A 276     -39.563 -12.219   5.567  1.00  0.70           H  
ATOM   4275  HG  SER A 276     -40.674 -14.209   6.472  1.00  0.70           H  
ATOM   4276  N   SER A 277     -43.313 -13.430   7.166  1.00  0.68           N  
ATOM   4277  CA  SER A 277     -44.615 -14.096   7.083  1.00  0.68           C  
ATOM   4278  C   SER A 277     -45.479 -13.863   8.308  1.00  0.68           C  
ATOM   4279  O   SER A 277     -45.003 -13.511   9.379  1.00  0.68           O  
ATOM   4280  CB  SER A 277     -44.462 -15.597   6.931  1.00  0.68           C  
ATOM   4281  OG  SER A 277     -45.729 -16.228   6.927  1.00  0.68           O  
ATOM   4282  H   SER A 277     -42.656 -13.764   7.860  1.00  0.68           H  
ATOM   4283  HA  SER A 277     -45.145 -13.705   6.215  1.00  0.68           H  
ATOM   4284 1HB  SER A 277     -43.914 -15.836   6.022  1.00  0.68           H  
ATOM   4285 2HB  SER A 277     -43.885 -15.966   7.772  1.00  0.68           H  
ATOM   4286  HG  SER A 277     -45.582 -17.146   7.265  1.00  0.68           H  
ATOM   4287  N   THR A 278     -46.775 -14.061   8.145  1.00  0.66           N  
ATOM   4288  CA  THR A 278     -47.694 -13.921   9.264  1.00  0.66           C  
ATOM   4289  C   THR A 278     -47.833 -15.235  10.028  1.00  0.66           C  
ATOM   4290  O   THR A 278     -48.471 -15.285  11.085  1.00  0.66           O  
ATOM   4291  CB  THR A 278     -49.062 -13.441   8.772  1.00  0.66           C  
ATOM   4292  OG1 THR A 278     -49.611 -14.404   7.862  1.00  0.66           O  
ATOM   4293  CG2 THR A 278     -48.903 -12.102   8.067  1.00  0.66           C  
ATOM   4294  H   THR A 278     -47.119 -14.341   7.235  1.00  0.66           H  
ATOM   4295  HA  THR A 278     -47.295 -13.172   9.947  1.00  0.66           H  
ATOM   4296  HB  THR A 278     -49.735 -13.330   9.621  1.00  0.66           H  
ATOM   4297  HG1 THR A 278     -49.637 -15.268   8.290  1.00  0.66           H  
ATOM   4298 1HG2 THR A 278     -49.876 -11.756   7.717  1.00  0.66           H  
ATOM   4299 2HG2 THR A 278     -48.487 -11.375   8.764  1.00  0.66           H  
ATOM   4300 3HG2 THR A 278     -48.230 -12.218   7.218  1.00  0.66           H  
ATOM   4301  N   GLN A 279     -47.254 -16.297   9.468  1.00  0.65           N  
ATOM   4302  CA  GLN A 279     -47.291 -17.633  10.051  1.00  0.65           C  
ATOM   4303  C   GLN A 279     -46.101 -18.492   9.607  1.00  0.65           C  
ATOM   4304  O   GLN A 279     -45.632 -18.408   8.461  1.00  0.65           O  
ATOM   4305  CB  GLN A 279     -48.624 -18.324   9.743  1.00  0.65           C  
ATOM   4306  CG  GLN A 279     -48.800 -19.683  10.397  1.00  0.65           C  
ATOM   4307  CD  GLN A 279     -50.201 -20.206  10.240  1.00  0.65           C  
ATOM   4308  OE1 GLN A 279     -51.174 -19.448  10.308  1.00  0.65           O  
ATOM   4309  NE2 GLN A 279     -50.325 -21.505  10.011  1.00  0.65           N  
ATOM   4310  H   GLN A 279     -46.757 -16.164   8.596  1.00  0.65           H  
ATOM   4311  HA  GLN A 279     -47.212 -17.528  11.126  1.00  0.65           H  
ATOM   4312 1HB  GLN A 279     -49.444 -17.691  10.081  1.00  0.65           H  
ATOM   4313 2HB  GLN A 279     -48.726 -18.451   8.667  1.00  0.65           H  
ATOM   4314 1HG  GLN A 279     -48.119 -20.399   9.938  1.00  0.65           H  
ATOM   4315 2HG  GLN A 279     -48.586 -19.596  11.463  1.00  0.65           H  
ATOM   4316 1HE2 GLN A 279     -51.234 -21.909   9.891  1.00  0.65           H  
ATOM   4317 2HE2 GLN A 279     -49.509 -22.079   9.941  1.00  0.65           H  
ATOM   4318  N   ALA A 280     -45.618 -19.322  10.528  1.00  0.63           N  
ATOM   4319  CA  ALA A 280     -44.518 -20.237  10.257  1.00  0.63           C  
ATOM   4320  C   ALA A 280     -44.682 -21.536  11.019  1.00  0.63           C  
ATOM   4321  O   ALA A 280     -45.264 -21.556  12.104  1.00  0.63           O  
ATOM   4322  CB  ALA A 280     -43.217 -19.601  10.672  1.00  0.63           C  
ATOM   4323  H   ALA A 280     -46.027 -19.302  11.461  1.00  0.63           H  
ATOM   4324  HA  ALA A 280     -44.508 -20.456   9.189  1.00  0.63           H  
ATOM   4325 1HB  ALA A 280     -42.390 -20.276  10.455  1.00  0.63           H  
ATOM   4326 2HB  ALA A 280     -43.083 -18.670  10.134  1.00  0.63           H  
ATOM   4327 3HB  ALA A 280     -43.243 -19.398  11.742  1.00  0.63           H  
ATOM   4328  N   SER A 281     -44.131 -22.621  10.488  1.00  0.63           N  
ATOM   4329  CA  SER A 281     -44.224 -23.874  11.221  1.00  0.63           C  
ATOM   4330  C   SER A 281     -42.885 -24.448  11.626  1.00  0.63           C  
ATOM   4331  O   SER A 281     -41.870 -24.294  10.945  1.00  0.63           O  
ATOM   4332  CB  SER A 281     -44.992 -24.919  10.437  1.00  0.63           C  
ATOM   4333  OG  SER A 281     -46.338 -24.549  10.242  1.00  0.63           O  
ATOM   4334  H   SER A 281     -43.661 -22.581   9.593  1.00  0.63           H  
ATOM   4335  HA  SER A 281     -44.772 -23.695  12.140  1.00  0.63           H  
ATOM   4336 1HB  SER A 281     -44.512 -25.100   9.479  1.00  0.63           H  
ATOM   4337 2HB  SER A 281     -44.953 -25.843  11.001  1.00  0.63           H  
ATOM   4338  HG  SER A 281     -46.800 -25.382  10.029  1.00  0.63           H  
ATOM   4339  N   ILE A 282     -42.934 -25.126  12.759  1.00  0.64           N  
ATOM   4340  CA  ILE A 282     -41.840 -25.865  13.346  1.00  0.64           C  
ATOM   4341  C   ILE A 282     -42.115 -27.337  13.141  1.00  0.64           C  
ATOM   4342  O   ILE A 282     -43.172 -27.833  13.538  1.00  0.64           O  
ATOM   4343  CB  ILE A 282     -41.733 -25.530  14.844  1.00  0.64           C  
ATOM   4344  CG1 ILE A 282     -41.372 -24.074  15.004  1.00  0.64           C  
ATOM   4345  CG2 ILE A 282     -40.759 -26.451  15.602  1.00  0.64           C  
ATOM   4346  CD1 ILE A 282     -42.583 -23.149  15.002  1.00  0.64           C  
ATOM   4347  H   ILE A 282     -43.830 -25.164  13.243  1.00  0.64           H  
ATOM   4348  HA  ILE A 282     -40.911 -25.600  12.843  1.00  0.64           H  
ATOM   4349  HB  ILE A 282     -42.706 -25.641  15.266  1.00  0.64           H  
ATOM   4350 1HG1 ILE A 282     -40.838 -23.953  15.937  1.00  0.64           H  
ATOM   4351 2HG1 ILE A 282     -40.709 -23.791  14.195  1.00  0.64           H  
ATOM   4352 1HG2 ILE A 282     -40.752 -26.176  16.658  1.00  0.64           H  
ATOM   4353 2HG2 ILE A 282     -41.082 -27.489  15.497  1.00  0.64           H  
ATOM   4354 3HG2 ILE A 282     -39.776 -26.346  15.207  1.00  0.64           H  
ATOM   4355 1HD1 ILE A 282     -42.257 -22.120  15.133  1.00  0.64           H  
ATOM   4356 2HD1 ILE A 282     -43.129 -23.230  14.080  1.00  0.64           H  
ATOM   4357 3HD1 ILE A 282     -43.231 -23.432  15.810  1.00  0.64           H  
ATOM   4358  N   GLU A 283     -41.186 -28.034  12.504  1.00  0.65           N  
ATOM   4359  CA  GLU A 283     -41.385 -29.449  12.243  1.00  0.65           C  
ATOM   4360  C   GLU A 283     -40.072 -30.170  12.453  1.00  0.65           C  
ATOM   4361  O   GLU A 283     -39.076 -29.871  11.788  1.00  0.65           O  
ATOM   4362  CB  GLU A 283     -41.895 -29.641  10.806  1.00  0.65           C  
ATOM   4363  CG  GLU A 283     -42.256 -31.066  10.413  1.00  0.65           C  
ATOM   4364  CD  GLU A 283     -42.908 -31.133   9.040  1.00  0.65           C  
ATOM   4365  OE1 GLU A 283     -43.090 -30.097   8.444  1.00  0.65           O  
ATOM   4366  OE2 GLU A 283     -43.236 -32.209   8.602  1.00  0.65           O  
ATOM   4367  H   GLU A 283     -40.339 -27.580  12.197  1.00  0.65           H  
ATOM   4368  HA  GLU A 283     -42.115 -29.849  12.946  1.00  0.65           H  
ATOM   4369 1HB  GLU A 283     -42.754 -29.001  10.632  1.00  0.65           H  
ATOM   4370 2HB  GLU A 283     -41.119 -29.313  10.117  1.00  0.65           H  
ATOM   4371 1HG  GLU A 283     -41.351 -31.676  10.412  1.00  0.65           H  
ATOM   4372 2HG  GLU A 283     -42.934 -31.478  11.160  1.00  0.65           H  
ATOM   4373  N   ILE A 284     -40.064 -31.097  13.405  1.00  0.67           N  
ATOM   4374  CA  ILE A 284     -38.848 -31.822  13.737  1.00  0.67           C  
ATOM   4375  C   ILE A 284     -39.078 -33.323  13.732  1.00  0.67           C  
ATOM   4376  O   ILE A 284     -39.913 -33.842  14.481  1.00  0.67           O  
ATOM   4377  CB  ILE A 284     -38.351 -31.410  15.126  1.00  0.67           C  
ATOM   4378  CG1 ILE A 284     -38.128 -29.926  15.181  1.00  0.67           C  
ATOM   4379  CG2 ILE A 284     -37.057 -32.139  15.454  1.00  0.67           C  
ATOM   4380  CD1 ILE A 284     -37.838 -29.447  16.531  1.00  0.67           C  
ATOM   4381  H   ILE A 284     -40.926 -31.288  13.914  1.00  0.67           H  
ATOM   4382  HA  ILE A 284     -38.085 -31.589  12.996  1.00  0.67           H  
ATOM   4383  HB  ILE A 284     -39.102 -31.656  15.871  1.00  0.67           H  
ATOM   4384 1HG1 ILE A 284     -37.307 -29.648  14.517  1.00  0.67           H  
ATOM   4385 2HG1 ILE A 284     -39.027 -29.415  14.860  1.00  0.67           H  
ATOM   4386 1HG2 ILE A 284     -36.715 -31.836  16.421  1.00  0.67           H  
ATOM   4387 2HG2 ILE A 284     -37.224 -33.219  15.446  1.00  0.67           H  
ATOM   4388 3HG2 ILE A 284     -36.301 -31.886  14.712  1.00  0.67           H  
ATOM   4389 1HD1 ILE A 284     -37.731 -28.386  16.462  1.00  0.67           H  
ATOM   4390 2HD1 ILE A 284     -38.658 -29.692  17.194  1.00  0.67           H  
ATOM   4391 3HD1 ILE A 284     -36.920 -29.902  16.906  1.00  0.67           H  
ATOM   4392  N   ASP A 285     -38.340 -34.041  12.906  1.00  0.70           N  
ATOM   4393  CA  ASP A 285     -38.528 -35.479  12.890  1.00  0.70           C  
ATOM   4394  C   ASP A 285     -37.825 -36.109  14.084  1.00  0.70           C  
ATOM   4395  O   ASP A 285     -36.720 -35.690  14.441  1.00  0.70           O  
ATOM   4396  CB  ASP A 285     -37.951 -36.096  11.620  1.00  0.70           C  
ATOM   4397  CG  ASP A 285     -38.657 -35.674  10.342  1.00  0.70           C  
ATOM   4398  OD1 ASP A 285     -39.726 -35.129  10.414  1.00  0.70           O  
ATOM   4399  OD2 ASP A 285     -38.106 -35.901   9.294  1.00  0.70           O  
ATOM   4400  H   ASP A 285     -37.663 -33.597  12.301  1.00  0.70           H  
ATOM   4401  HA  ASP A 285     -39.595 -35.707  12.953  1.00  0.70           H  
ATOM   4402 1HB  ASP A 285     -36.896 -35.843  11.541  1.00  0.70           H  
ATOM   4403 2HB  ASP A 285     -38.016 -37.186  11.703  1.00  0.70           H  
ATOM   4404  N   SER A 286     -38.414 -37.167  14.622  1.00  0.72           N  
ATOM   4405  CA  SER A 286     -37.784 -38.007  15.631  1.00  0.72           C  
ATOM   4406  C   SER A 286     -37.160 -37.296  16.851  1.00  0.72           C  
ATOM   4407  O   SER A 286     -35.991 -37.529  17.167  1.00  0.72           O  
ATOM   4408  CB  SER A 286     -36.722 -38.853  14.951  1.00  0.72           C  
ATOM   4409  OG  SER A 286     -37.290 -39.678  13.967  1.00  0.72           O  
ATOM   4410  H   SER A 286     -39.350 -37.425  14.296  1.00  0.72           H  
ATOM   4411  HA  SER A 286     -38.565 -38.668  15.990  1.00  0.72           H  
ATOM   4412 1HB  SER A 286     -35.969 -38.209  14.497  1.00  0.72           H  
ATOM   4413 2HB  SER A 286     -36.215 -39.462  15.687  1.00  0.72           H  
ATOM   4414  HG  SER A 286     -38.156 -39.944  14.304  1.00  0.72           H  
ATOM   4415  N   LEU A 287     -37.903 -36.435  17.534  1.00  0.73           N  
ATOM   4416  CA  LEU A 287     -37.377 -35.686  18.676  1.00  0.73           C  
ATOM   4417  C   LEU A 287     -37.281 -36.527  19.968  1.00  0.73           C  
ATOM   4418  O   LEU A 287     -38.153 -37.351  20.281  1.00  0.73           O  
ATOM   4419  CB  LEU A 287     -38.240 -34.420  18.873  1.00  0.73           C  
ATOM   4420  CG  LEU A 287     -37.811 -33.350  19.897  1.00  0.73           C  
ATOM   4421  CD1 LEU A 287     -36.521 -32.759  19.478  1.00  0.73           C  
ATOM   4422  CD2 LEU A 287     -38.864 -32.224  19.911  1.00  0.73           C  
ATOM   4423  H   LEU A 287     -38.879 -36.293  17.285  1.00  0.73           H  
ATOM   4424  HA  LEU A 287     -36.372 -35.357  18.418  1.00  0.73           H  
ATOM   4425 1HB  LEU A 287     -38.332 -33.923  17.905  1.00  0.73           H  
ATOM   4426 2HB  LEU A 287     -39.238 -34.741  19.167  1.00  0.73           H  
ATOM   4427  HG  LEU A 287     -37.709 -33.792  20.890  1.00  0.73           H  
ATOM   4428 1HD1 LEU A 287     -36.240 -31.992  20.189  1.00  0.73           H  
ATOM   4429 2HD1 LEU A 287     -35.761 -33.531  19.441  1.00  0.73           H  
ATOM   4430 3HD1 LEU A 287     -36.629 -32.319  18.515  1.00  0.73           H  
ATOM   4431 1HD2 LEU A 287     -38.574 -31.447  20.606  1.00  0.73           H  
ATOM   4432 2HD2 LEU A 287     -38.942 -31.797  18.910  1.00  0.73           H  
ATOM   4433 3HD2 LEU A 287     -39.812 -32.623  20.199  1.00  0.73           H  
ATOM   4434  N   TYR A 288     -36.155 -36.388  20.666  1.00  0.74           N  
ATOM   4435  CA  TYR A 288     -35.902 -36.999  21.980  1.00  0.74           C  
ATOM   4436  C   TYR A 288     -35.841 -38.541  21.986  1.00  0.74           C  
ATOM   4437  O   TYR A 288     -34.762 -39.117  22.123  1.00  0.74           O  
ATOM   4438  CB  TYR A 288     -36.960 -36.455  22.950  1.00  0.74           C  
ATOM   4439  CG  TYR A 288     -36.769 -36.779  24.395  1.00  0.74           C  
ATOM   4440  CD1 TYR A 288     -35.734 -36.182  25.076  1.00  0.74           C  
ATOM   4441  CD2 TYR A 288     -37.645 -37.581  25.064  1.00  0.74           C  
ATOM   4442  CE1 TYR A 288     -35.561 -36.407  26.424  1.00  0.74           C  
ATOM   4443  CE2 TYR A 288     -37.467 -37.811  26.416  1.00  0.74           C  
ATOM   4444  CZ  TYR A 288     -36.437 -37.228  27.090  1.00  0.74           C  
ATOM   4445  OH  TYR A 288     -36.277 -37.456  28.441  1.00  0.74           O  
ATOM   4446  H   TYR A 288     -35.455 -35.763  20.296  1.00  0.74           H  
ATOM   4447  HA  TYR A 288     -34.930 -36.648  22.322  1.00  0.74           H  
ATOM   4448 1HB  TYR A 288     -36.980 -35.372  22.853  1.00  0.74           H  
ATOM   4449 2HB  TYR A 288     -37.948 -36.811  22.672  1.00  0.74           H  
ATOM   4450  HD1 TYR A 288     -35.060 -35.522  24.543  1.00  0.74           H  
ATOM   4451  HD2 TYR A 288     -38.482 -38.043  24.533  1.00  0.74           H  
ATOM   4452  HE1 TYR A 288     -34.746 -35.930  26.966  1.00  0.74           H  
ATOM   4453  HE2 TYR A 288     -38.150 -38.452  26.950  1.00  0.74           H  
ATOM   4454  HH  TYR A 288     -35.676 -36.797  28.810  1.00  0.74           H  
ATOM   4455  N   GLU A 289     -36.996 -39.192  21.860  1.00  0.73           N  
ATOM   4456  CA  GLU A 289     -37.120 -40.658  21.818  1.00  0.73           C  
ATOM   4457  C   GLU A 289     -37.600 -41.158  20.472  1.00  0.73           C  
ATOM   4458  O   GLU A 289     -38.014 -42.311  20.347  1.00  0.73           O  
ATOM   4459  CB  GLU A 289     -38.075 -41.218  22.883  1.00  0.73           C  
ATOM   4460  CG  GLU A 289     -37.633 -41.125  24.324  1.00  0.73           C  
ATOM   4461  CD  GLU A 289     -38.702 -41.654  25.263  1.00  0.73           C  
ATOM   4462  OE1 GLU A 289     -39.722 -42.079  24.771  1.00  0.73           O  
ATOM   4463  OE2 GLU A 289     -38.521 -41.642  26.469  1.00  0.73           O  
ATOM   4464  H   GLU A 289     -37.820 -38.619  21.716  1.00  0.73           H  
ATOM   4465  HA  GLU A 289     -36.133 -41.086  21.996  1.00  0.73           H  
ATOM   4466 1HB  GLU A 289     -39.026 -40.694  22.810  1.00  0.73           H  
ATOM   4467 2HB  GLU A 289     -38.271 -42.268  22.667  1.00  0.73           H  
ATOM   4468 1HG  GLU A 289     -36.736 -41.732  24.445  1.00  0.73           H  
ATOM   4469 2HG  GLU A 289     -37.379 -40.133  24.566  1.00  0.73           H  
ATOM   4470  N   GLY A 290     -37.572 -40.299  19.468  1.00  0.72           N  
ATOM   4471  CA  GLY A 290     -38.078 -40.697  18.169  1.00  0.72           C  
ATOM   4472  C   GLY A 290     -39.522 -40.241  17.986  1.00  0.72           C  
ATOM   4473  O   GLY A 290     -40.283 -40.843  17.227  1.00  0.72           O  
ATOM   4474  H   GLY A 290     -37.206 -39.366  19.620  1.00  0.72           H  
ATOM   4475 1HA  GLY A 290     -37.446 -40.281  17.398  1.00  0.72           H  
ATOM   4476 2HA  GLY A 290     -38.020 -41.779  18.071  1.00  0.72           H  
ATOM   4477  N   ILE A 291     -39.897 -39.179  18.692  1.00  0.69           N  
ATOM   4478  CA  ILE A 291     -41.236 -38.632  18.630  1.00  0.69           C  
ATOM   4479  C   ILE A 291     -41.280 -37.418  17.712  1.00  0.69           C  
ATOM   4480  O   ILE A 291     -40.639 -36.409  17.982  1.00  0.69           O  
ATOM   4481  CB  ILE A 291     -41.630 -38.196  20.042  1.00  0.69           C  
ATOM   4482  CG1 ILE A 291     -41.576 -39.396  20.999  1.00  0.69           C  
ATOM   4483  CG2 ILE A 291     -42.986 -37.560  20.051  1.00  0.69           C  
ATOM   4484  CD1 ILE A 291     -41.686 -39.014  22.463  1.00  0.69           C  
ATOM   4485  H   ILE A 291     -39.227 -38.703  19.290  1.00  0.69           H  
ATOM   4486  HA  ILE A 291     -41.922 -39.391  18.258  1.00  0.69           H  
ATOM   4487  HB  ILE A 291     -40.898 -37.482  20.387  1.00  0.69           H  
ATOM   4488 1HG1 ILE A 291     -42.391 -40.074  20.755  1.00  0.69           H  
ATOM   4489 2HG1 ILE A 291     -40.632 -39.923  20.855  1.00  0.69           H  
ATOM   4490 1HG2 ILE A 291     -43.218 -37.243  21.061  1.00  0.69           H  
ATOM   4491 2HG2 ILE A 291     -42.993 -36.695  19.389  1.00  0.69           H  
ATOM   4492 3HG2 ILE A 291     -43.731 -38.276  19.714  1.00  0.69           H  
ATOM   4493 1HD1 ILE A 291     -41.638 -39.917  23.077  1.00  0.69           H  
ATOM   4494 2HD1 ILE A 291     -40.861 -38.355  22.732  1.00  0.69           H  
ATOM   4495 3HD1 ILE A 291     -42.632 -38.503  22.638  1.00  0.69           H  
ATOM   4496  N   ASP A 292     -42.003 -37.503  16.614  1.00  0.67           N  
ATOM   4497  CA  ASP A 292     -42.062 -36.355  15.718  1.00  0.67           C  
ATOM   4498  C   ASP A 292     -42.748 -35.190  16.445  1.00  0.67           C  
ATOM   4499  O   ASP A 292     -43.732 -35.403  17.158  1.00  0.67           O  
ATOM   4500  CB  ASP A 292     -42.820 -36.712  14.443  1.00  0.67           C  
ATOM   4501  CG  ASP A 292     -42.087 -37.727  13.531  1.00  0.67           C  
ATOM   4502  OD1 ASP A 292     -40.906 -37.996  13.726  1.00  0.67           O  
ATOM   4503  OD2 ASP A 292     -42.735 -38.249  12.662  1.00  0.67           O  
ATOM   4504  H   ASP A 292     -42.514 -38.351  16.407  1.00  0.67           H  
ATOM   4505  HA  ASP A 292     -41.049 -36.046  15.457  1.00  0.67           H  
ATOM   4506 1HB  ASP A 292     -43.798 -37.115  14.703  1.00  0.67           H  
ATOM   4507 2HB  ASP A 292     -42.988 -35.797  13.869  1.00  0.67           H  
ATOM   4508  N   PHE A 293     -42.279 -33.964  16.214  1.00  0.64           N  
ATOM   4509  CA  PHE A 293     -42.899 -32.770  16.800  1.00  0.64           C  
ATOM   4510  C   PHE A 293     -43.322 -31.765  15.745  1.00  0.64           C  
ATOM   4511  O   PHE A 293     -42.566 -31.444  14.826  1.00  0.64           O  
ATOM   4512  CB  PHE A 293     -41.966 -32.107  17.820  1.00  0.64           C  
ATOM   4513  CG  PHE A 293     -42.443 -30.767  18.423  1.00  0.64           C  
ATOM   4514  CD1 PHE A 293     -43.516 -30.701  19.313  1.00  0.64           C  
ATOM   4515  CD2 PHE A 293     -41.769 -29.580  18.128  1.00  0.64           C  
ATOM   4516  CE1 PHE A 293     -43.902 -29.496  19.878  1.00  0.64           C  
ATOM   4517  CE2 PHE A 293     -42.159 -28.381  18.697  1.00  0.64           C  
ATOM   4518  CZ  PHE A 293     -43.226 -28.346  19.573  1.00  0.64           C  
ATOM   4519  H   PHE A 293     -41.452 -33.861  15.625  1.00  0.64           H  
ATOM   4520  HA  PHE A 293     -43.796 -33.083  17.335  1.00  0.64           H  
ATOM   4521 1HB  PHE A 293     -41.795 -32.803  18.634  1.00  0.64           H  
ATOM   4522 2HB  PHE A 293     -41.002 -31.936  17.350  1.00  0.64           H  
ATOM   4523  HD1 PHE A 293     -44.057 -31.611  19.562  1.00  0.64           H  
ATOM   4524  HD2 PHE A 293     -40.926 -29.607  17.443  1.00  0.64           H  
ATOM   4525  HE1 PHE A 293     -44.745 -29.457  20.573  1.00  0.64           H  
ATOM   4526  HE2 PHE A 293     -41.627 -27.463  18.459  1.00  0.64           H  
ATOM   4527  HZ  PHE A 293     -43.540 -27.407  20.024  1.00  0.64           H  
ATOM   4528  N   TYR A 294     -44.546 -31.268  15.869  1.00  0.62           N  
ATOM   4529  CA  TYR A 294     -45.037 -30.272  14.931  1.00  0.62           C  
ATOM   4530  C   TYR A 294     -45.939 -29.259  15.601  1.00  0.62           C  
ATOM   4531  O   TYR A 294     -46.832 -29.613  16.380  1.00  0.62           O  
ATOM   4532  CB  TYR A 294     -45.816 -30.916  13.784  1.00  0.62           C  
ATOM   4533  CG  TYR A 294     -46.343 -29.892  12.793  1.00  0.62           C  
ATOM   4534  CD1 TYR A 294     -45.509 -29.411  11.828  1.00  0.62           C  
ATOM   4535  CD2 TYR A 294     -47.649 -29.425  12.876  1.00  0.62           C  
ATOM   4536  CE1 TYR A 294     -45.940 -28.474  10.925  1.00  0.62           C  
ATOM   4537  CE2 TYR A 294     -48.096 -28.474  11.975  1.00  0.62           C  
ATOM   4538  CZ  TYR A 294     -47.244 -27.997  10.998  1.00  0.62           C  
ATOM   4539  OH  TYR A 294     -47.691 -27.045  10.092  1.00  0.62           O  
ATOM   4540  H   TYR A 294     -45.135 -31.572  16.630  1.00  0.62           H  
ATOM   4541  HA  TYR A 294     -44.186 -29.738  14.526  1.00  0.62           H  
ATOM   4542 1HB  TYR A 294     -45.166 -31.609  13.246  1.00  0.62           H  
ATOM   4543 2HB  TYR A 294     -46.658 -31.481  14.179  1.00  0.62           H  
ATOM   4544  HD1 TYR A 294     -44.503 -29.780  11.785  1.00  0.62           H  
ATOM   4545  HD2 TYR A 294     -48.315 -29.801  13.650  1.00  0.62           H  
ATOM   4546  HE1 TYR A 294     -45.255 -28.108  10.160  1.00  0.62           H  
ATOM   4547  HE2 TYR A 294     -49.118 -28.099  12.037  1.00  0.62           H  
ATOM   4548  HH  TYR A 294     -48.616 -26.840  10.285  1.00  0.62           H  
ATOM   4549  N   THR A 295     -45.709 -27.995  15.269  1.00  0.61           N  
ATOM   4550  CA  THR A 295     -46.516 -26.901  15.785  1.00  0.61           C  
ATOM   4551  C   THR A 295     -46.454 -25.680  14.864  1.00  0.61           C  
ATOM   4552  O   THR A 295     -45.458 -25.465  14.168  1.00  0.61           O  
ATOM   4553  CB  THR A 295     -46.041 -26.576  17.205  1.00  0.61           C  
ATOM   4554  OG1 THR A 295     -46.867 -25.589  17.819  1.00  0.61           O  
ATOM   4555  CG2 THR A 295     -44.649 -26.111  17.162  1.00  0.61           C  
ATOM   4556  H   THR A 295     -44.929 -27.805  14.637  1.00  0.61           H  
ATOM   4557  HA  THR A 295     -47.553 -27.231  15.834  1.00  0.61           H  
ATOM   4558  HB  THR A 295     -46.085 -27.484  17.807  1.00  0.61           H  
ATOM   4559  HG1 THR A 295     -46.783 -25.693  18.800  1.00  0.61           H  
ATOM   4560 1HG2 THR A 295     -44.326 -25.929  18.156  1.00  0.61           H  
ATOM   4561 2HG2 THR A 295     -44.026 -26.883  16.714  1.00  0.61           H  
ATOM   4562 3HG2 THR A 295     -44.597 -25.201  16.577  1.00  0.61           H  
ATOM   4563  N   SER A 296     -47.503 -24.859  14.881  1.00  0.61           N  
ATOM   4564  CA  SER A 296     -47.487 -23.640  14.072  1.00  0.61           C  
ATOM   4565  C   SER A 296     -47.556 -22.377  14.913  1.00  0.61           C  
ATOM   4566  O   SER A 296     -48.334 -22.280  15.867  1.00  0.61           O  
ATOM   4567  CB  SER A 296     -48.642 -23.640  13.086  1.00  0.61           C  
ATOM   4568  OG  SER A 296     -48.520 -24.700  12.163  1.00  0.61           O  
ATOM   4569  H   SER A 296     -48.296 -25.076  15.470  1.00  0.61           H  
ATOM   4570  HA  SER A 296     -46.559 -23.606  13.511  1.00  0.61           H  
ATOM   4571 1HB  SER A 296     -49.582 -23.726  13.625  1.00  0.61           H  
ATOM   4572 2HB  SER A 296     -48.654 -22.687  12.550  1.00  0.61           H  
ATOM   4573  HG  SER A 296     -47.700 -24.535  11.648  1.00  0.61           H  
ATOM   4574  N   ILE A 297     -46.742 -21.403  14.528  1.00  0.61           N  
ATOM   4575  CA  ILE A 297     -46.673 -20.113  15.185  1.00  0.61           C  
ATOM   4576  C   ILE A 297     -47.159 -18.991  14.301  1.00  0.61           C  
ATOM   4577  O   ILE A 297     -46.721 -18.828  13.160  1.00  0.61           O  
ATOM   4578  CB  ILE A 297     -45.228 -19.812  15.645  1.00  0.61           C  
ATOM   4579  CG1 ILE A 297     -44.770 -20.839  16.559  1.00  0.61           C  
ATOM   4580  CG2 ILE A 297     -45.140 -18.475  16.346  1.00  0.61           C  
ATOM   4581  CD1 ILE A 297     -45.579 -20.890  17.810  1.00  0.61           C  
ATOM   4582  H   ILE A 297     -46.144 -21.561  13.720  1.00  0.61           H  
ATOM   4583  HA  ILE A 297     -47.311 -20.142  16.065  1.00  0.61           H  
ATOM   4584  HB  ILE A 297     -44.565 -19.817  14.775  1.00  0.61           H  
ATOM   4585 1HG1 ILE A 297     -44.833 -21.802  16.078  1.00  0.61           H  
ATOM   4586 2HG1 ILE A 297     -43.740 -20.629  16.804  1.00  0.61           H  
ATOM   4587 1HG2 ILE A 297     -44.114 -18.303  16.654  1.00  0.61           H  
ATOM   4588 2HG2 ILE A 297     -45.444 -17.697  15.670  1.00  0.61           H  
ATOM   4589 3HG2 ILE A 297     -45.784 -18.467  17.219  1.00  0.61           H  
ATOM   4590 1HD1 ILE A 297     -45.223 -21.641  18.464  1.00  0.61           H  
ATOM   4591 2HD1 ILE A 297     -45.528 -19.927  18.319  1.00  0.61           H  
ATOM   4592 3HD1 ILE A 297     -46.601 -21.115  17.547  1.00  0.61           H  
ATOM   4593  N   THR A 298     -48.073 -18.198  14.823  1.00  0.61           N  
ATOM   4594  CA  THR A 298     -48.496 -17.037  14.074  1.00  0.61           C  
ATOM   4595  C   THR A 298     -47.611 -15.904  14.515  1.00  0.61           C  
ATOM   4596  O   THR A 298     -47.096 -15.943  15.637  1.00  0.61           O  
ATOM   4597  CB  THR A 298     -49.969 -16.719  14.323  1.00  0.61           C  
ATOM   4598  OG1 THR A 298     -50.190 -16.420  15.736  1.00  0.61           O  
ATOM   4599  CG2 THR A 298     -50.807 -17.920  13.919  1.00  0.61           C  
ATOM   4600  H   THR A 298     -48.445 -18.392  15.740  1.00  0.61           H  
ATOM   4601  HA  THR A 298     -48.354 -17.204  13.012  1.00  0.61           H  
ATOM   4602  HB  THR A 298     -50.262 -15.857  13.723  1.00  0.61           H  
ATOM   4603  HG1 THR A 298     -51.145 -16.390  15.903  1.00  0.61           H  
ATOM   4604 1HG2 THR A 298     -51.862 -17.704  14.084  1.00  0.61           H  
ATOM   4605 2HG2 THR A 298     -50.641 -18.135  12.860  1.00  0.61           H  
ATOM   4606 3HG2 THR A 298     -50.517 -18.786  14.512  1.00  0.61           H  
ATOM   4607  N   ARG A 299     -47.505 -14.853  13.720  1.00  0.61           N  
ATOM   4608  CA  ARG A 299     -46.699 -13.734  14.171  1.00  0.61           C  
ATOM   4609  C   ARG A 299     -47.218 -13.228  15.507  1.00  0.61           C  
ATOM   4610  O   ARG A 299     -46.429 -12.924  16.394  1.00  0.61           O  
ATOM   4611  CB  ARG A 299     -46.652 -12.614  13.151  1.00  0.61           C  
ATOM   4612  CG  ARG A 299     -45.772 -11.453  13.551  1.00  0.61           C  
ATOM   4613  CD  ARG A 299     -45.743 -10.382  12.520  1.00  0.61           C  
ATOM   4614  NE  ARG A 299     -45.001 -10.759  11.303  1.00  0.61           N  
ATOM   4615  CZ  ARG A 299     -45.244 -10.272  10.080  1.00  0.61           C  
ATOM   4616  NH1 ARG A 299     -46.225  -9.418   9.864  1.00  0.61           N  
ATOM   4617  NH2 ARG A 299     -44.466 -10.664   9.116  1.00  0.61           N  
ATOM   4618  H   ARG A 299     -47.941 -14.861  12.799  1.00  0.61           H  
ATOM   4619  HA  ARG A 299     -45.677 -14.083  14.317  1.00  0.61           H  
ATOM   4620 1HB  ARG A 299     -46.268 -13.005  12.205  1.00  0.61           H  
ATOM   4621 2HB  ARG A 299     -47.656 -12.234  12.968  1.00  0.61           H  
ATOM   4622 1HG  ARG A 299     -46.148 -11.023  14.479  1.00  0.61           H  
ATOM   4623 2HG  ARG A 299     -44.752 -11.809  13.704  1.00  0.61           H  
ATOM   4624 1HD  ARG A 299     -46.764 -10.141  12.232  1.00  0.61           H  
ATOM   4625 2HD  ARG A 299     -45.274  -9.495  12.948  1.00  0.61           H  
ATOM   4626  HE  ARG A 299     -44.211 -11.430  11.361  1.00  0.61           H  
ATOM   4627 1HH1 ARG A 299     -46.812  -9.122  10.630  1.00  0.61           H  
ATOM   4628 2HH1 ARG A 299     -46.385  -9.063   8.933  1.00  0.61           H  
ATOM   4629 1HH2 ARG A 299     -43.692 -11.309   9.376  1.00  0.61           H  
ATOM   4630 2HH2 ARG A 299     -44.597 -10.324   8.177  1.00  0.61           H  
ATOM   4631  N   ALA A 300     -48.545 -13.157  15.668  1.00  0.62           N  
ATOM   4632  CA  ALA A 300     -49.102 -12.675  16.925  1.00  0.62           C  
ATOM   4633  C   ALA A 300     -48.687 -13.563  18.103  1.00  0.62           C  
ATOM   4634  O   ALA A 300     -48.316 -13.050  19.157  1.00  0.62           O  
ATOM   4635  CB  ALA A 300     -50.617 -12.617  16.835  1.00  0.62           C  
ATOM   4636  H   ALA A 300     -49.155 -13.437  14.915  1.00  0.62           H  
ATOM   4637  HA  ALA A 300     -48.714 -11.671  17.104  1.00  0.62           H  
ATOM   4638 1HB  ALA A 300     -51.020 -12.231  17.772  1.00  0.62           H  
ATOM   4639 2HB  ALA A 300     -50.906 -11.961  16.015  1.00  0.62           H  
ATOM   4640 3HB  ALA A 300     -51.006 -13.618  16.656  1.00  0.62           H  
ATOM   4641  N   ARG A 301     -48.693 -14.896  17.935  1.00  0.62           N  
ATOM   4642  CA  ARG A 301     -48.280 -15.763  19.048  1.00  0.62           C  
ATOM   4643  C   ARG A 301     -46.837 -15.462  19.410  1.00  0.62           C  
ATOM   4644  O   ARG A 301     -46.492 -15.311  20.580  1.00  0.62           O  
ATOM   4645  CB  ARG A 301     -48.472 -17.237  18.694  1.00  0.62           C  
ATOM   4646  CG  ARG A 301     -48.110 -18.300  19.765  1.00  0.62           C  
ATOM   4647  CD  ARG A 301     -48.620 -19.645  19.310  1.00  0.62           C  
ATOM   4648  NE  ARG A 301     -48.216 -20.800  20.149  1.00  0.62           N  
ATOM   4649  CZ  ARG A 301     -48.585 -22.078  19.900  1.00  0.62           C  
ATOM   4650  NH1 ARG A 301     -49.347 -22.379  18.872  1.00  0.62           N  
ATOM   4651  NH2 ARG A 301     -48.160 -23.010  20.715  1.00  0.62           N  
ATOM   4652  H   ARG A 301     -49.003 -15.318  17.056  1.00  0.62           H  
ATOM   4653  HA  ARG A 301     -48.906 -15.537  19.913  1.00  0.62           H  
ATOM   4654 1HB  ARG A 301     -49.512 -17.397  18.420  1.00  0.62           H  
ATOM   4655 2HB  ARG A 301     -47.878 -17.458  17.808  1.00  0.62           H  
ATOM   4656 1HG  ARG A 301     -47.027 -18.356  19.870  1.00  0.62           H  
ATOM   4657 2HG  ARG A 301     -48.563 -18.047  20.725  1.00  0.62           H  
ATOM   4658 1HD  ARG A 301     -49.708 -19.608  19.311  1.00  0.62           H  
ATOM   4659 2HD  ARG A 301     -48.291 -19.822  18.298  1.00  0.62           H  
ATOM   4660  HE  ARG A 301     -47.612 -20.674  20.974  1.00  0.62           H  
ATOM   4661 1HH1 ARG A 301     -49.663 -21.656  18.241  1.00  0.62           H  
ATOM   4662 2HH1 ARG A 301     -49.601 -23.342  18.702  1.00  0.62           H  
ATOM   4663 1HH2 ARG A 301     -47.566 -22.725  21.488  1.00  0.62           H  
ATOM   4664 2HH2 ARG A 301     -48.410 -24.000  20.585  1.00  0.62           H  
ATOM   4665  N   PHE A 302     -45.996 -15.326  18.393  1.00  0.62           N  
ATOM   4666  CA  PHE A 302     -44.597 -15.000  18.598  1.00  0.62           C  
ATOM   4667  C   PHE A 302     -44.457 -13.691  19.364  1.00  0.62           C  
ATOM   4668  O   PHE A 302     -43.723 -13.628  20.361  1.00  0.62           O  
ATOM   4669  CB  PHE A 302     -43.866 -14.981  17.260  1.00  0.62           C  
ATOM   4670  CG  PHE A 302     -42.475 -14.470  17.287  1.00  0.62           C  
ATOM   4671  CD1 PHE A 302     -41.438 -15.207  17.819  1.00  0.62           C  
ATOM   4672  CD2 PHE A 302     -42.196 -13.247  16.723  1.00  0.62           C  
ATOM   4673  CE1 PHE A 302     -40.143 -14.706  17.819  1.00  0.62           C  
ATOM   4674  CE2 PHE A 302     -40.922 -12.761  16.706  1.00  0.62           C  
ATOM   4675  CZ  PHE A 302     -39.893 -13.479  17.265  1.00  0.62           C  
ATOM   4676  H   PHE A 302     -46.347 -15.445  17.441  1.00  0.62           H  
ATOM   4677  HA  PHE A 302     -44.151 -15.789  19.202  1.00  0.62           H  
ATOM   4678 1HB  PHE A 302     -43.837 -15.981  16.877  1.00  0.62           H  
ATOM   4679 2HB  PHE A 302     -44.428 -14.387  16.552  1.00  0.62           H  
ATOM   4680  HD1 PHE A 302     -41.652 -16.180  18.253  1.00  0.62           H  
ATOM   4681  HD2 PHE A 302     -43.013 -12.667  16.283  1.00  0.62           H  
ATOM   4682  HE1 PHE A 302     -39.326 -15.287  18.257  1.00  0.62           H  
ATOM   4683  HE2 PHE A 302     -40.728 -11.802  16.248  1.00  0.62           H  
ATOM   4684  HZ  PHE A 302     -38.884 -13.078  17.256  1.00  0.62           H  
ATOM   4685  N   GLU A 303     -45.164 -12.651  18.914  1.00  0.63           N  
ATOM   4686  CA  GLU A 303     -45.072 -11.358  19.566  1.00  0.63           C  
ATOM   4687  C   GLU A 303     -45.528 -11.432  21.019  1.00  0.63           C  
ATOM   4688  O   GLU A 303     -44.918 -10.789  21.871  1.00  0.63           O  
ATOM   4689  CB  GLU A 303     -45.890 -10.310  18.798  1.00  0.63           C  
ATOM   4690  CG  GLU A 303     -45.281  -9.922  17.442  1.00  0.63           C  
ATOM   4691  CD  GLU A 303     -46.132  -8.953  16.651  1.00  0.63           C  
ATOM   4692  OE1 GLU A 303     -47.197  -8.595  17.104  1.00  0.63           O  
ATOM   4693  OE2 GLU A 303     -45.704  -8.562  15.586  1.00  0.63           O  
ATOM   4694  H   GLU A 303     -45.756 -12.764  18.094  1.00  0.63           H  
ATOM   4695  HA  GLU A 303     -44.043 -11.045  19.556  1.00  0.63           H  
ATOM   4696 1HB  GLU A 303     -46.894 -10.694  18.619  1.00  0.63           H  
ATOM   4697 2HB  GLU A 303     -45.981  -9.407  19.400  1.00  0.63           H  
ATOM   4698 1HG  GLU A 303     -44.309  -9.468  17.625  1.00  0.63           H  
ATOM   4699 2HG  GLU A 303     -45.117 -10.820  16.858  1.00  0.63           H  
ATOM   4700  N   GLU A 304     -46.570 -12.216  21.321  1.00  0.65           N  
ATOM   4701  CA  GLU A 304     -47.020 -12.351  22.705  1.00  0.65           C  
ATOM   4702  C   GLU A 304     -45.990 -13.079  23.574  1.00  0.65           C  
ATOM   4703  O   GLU A 304     -45.659 -12.622  24.671  1.00  0.65           O  
ATOM   4704  CB  GLU A 304     -48.367 -13.089  22.784  1.00  0.65           C  
ATOM   4705  CG  GLU A 304     -49.573 -12.292  22.252  1.00  0.65           C  
ATOM   4706  CD  GLU A 304     -50.877 -13.074  22.286  1.00  0.65           C  
ATOM   4707  OE1 GLU A 304     -50.852 -14.239  22.614  1.00  0.65           O  
ATOM   4708  OE2 GLU A 304     -51.898 -12.496  21.987  1.00  0.65           O  
ATOM   4709  H   GLU A 304     -47.065 -12.707  20.572  1.00  0.65           H  
ATOM   4710  HA  GLU A 304     -47.162 -11.352  23.112  1.00  0.65           H  
ATOM   4711 1HB  GLU A 304     -48.301 -14.012  22.203  1.00  0.65           H  
ATOM   4712 2HB  GLU A 304     -48.570 -13.367  23.816  1.00  0.65           H  
ATOM   4713 1HG  GLU A 304     -49.689 -11.394  22.857  1.00  0.65           H  
ATOM   4714 2HG  GLU A 304     -49.366 -11.981  21.232  1.00  0.65           H  
ATOM   4715  N   LEU A 305     -45.383 -14.144  23.036  1.00  0.66           N  
ATOM   4716  CA  LEU A 305     -44.397 -14.936  23.781  1.00  0.66           C  
ATOM   4717  C   LEU A 305     -43.190 -14.090  24.142  1.00  0.66           C  
ATOM   4718  O   LEU A 305     -42.586 -14.237  25.208  1.00  0.66           O  
ATOM   4719  CB  LEU A 305     -43.938 -16.140  22.933  1.00  0.66           C  
ATOM   4720  CG  LEU A 305     -44.992 -17.211  22.701  1.00  0.66           C  
ATOM   4721  CD1 LEU A 305     -44.475 -18.235  21.680  1.00  0.66           C  
ATOM   4722  CD2 LEU A 305     -45.324 -17.848  24.008  1.00  0.66           C  
ATOM   4723  H   LEU A 305     -45.668 -14.455  22.106  1.00  0.66           H  
ATOM   4724  HA  LEU A 305     -44.860 -15.295  24.697  1.00  0.66           H  
ATOM   4725 1HB  LEU A 305     -43.629 -15.771  21.956  1.00  0.66           H  
ATOM   4726 2HB  LEU A 305     -43.078 -16.603  23.415  1.00  0.66           H  
ATOM   4727  HG  LEU A 305     -45.884 -16.763  22.311  1.00  0.66           H  
ATOM   4728 1HD1 LEU A 305     -45.237 -18.991  21.513  1.00  0.66           H  
ATOM   4729 2HD1 LEU A 305     -44.258 -17.730  20.742  1.00  0.66           H  
ATOM   4730 3HD1 LEU A 305     -43.568 -18.706  22.059  1.00  0.66           H  
ATOM   4731 1HD2 LEU A 305     -46.088 -18.587  23.845  1.00  0.66           H  
ATOM   4732 2HD2 LEU A 305     -44.432 -18.317  24.426  1.00  0.66           H  
ATOM   4733 3HD2 LEU A 305     -45.696 -17.092  24.696  1.00  0.66           H  
ATOM   4734  N   ASN A 306     -42.853 -13.191  23.239  1.00  0.69           N  
ATOM   4735  CA  ASN A 306     -41.722 -12.310  23.365  1.00  0.69           C  
ATOM   4736  C   ASN A 306     -42.118 -10.867  23.658  1.00  0.69           C  
ATOM   4737  O   ASN A 306     -41.292  -9.972  23.475  1.00  0.69           O  
ATOM   4738  CB  ASN A 306     -40.960 -12.384  22.073  1.00  0.69           C  
ATOM   4739  CG  ASN A 306     -40.375 -13.688  21.868  1.00  0.69           C  
ATOM   4740  OD1 ASN A 306     -39.332 -14.017  22.408  1.00  0.69           O  
ATOM   4741  ND2 ASN A 306     -41.053 -14.481  21.108  1.00  0.69           N  
ATOM   4742  H   ASN A 306     -43.393 -13.148  22.372  1.00  0.69           H  
ATOM   4743  HA  ASN A 306     -41.097 -12.658  24.186  1.00  0.69           H  
ATOM   4744 1HB  ASN A 306     -41.652 -12.204  21.266  1.00  0.69           H  
ATOM   4745 2HB  ASN A 306     -40.193 -11.616  22.044  1.00  0.69           H  
ATOM   4746 1HD2 ASN A 306     -40.731 -15.407  20.922  1.00  0.69           H  
ATOM   4747 2HD2 ASN A 306     -41.939 -14.152  20.724  1.00  0.69           H  
ATOM   4748  N   ALA A 307     -43.347 -10.609  24.116  1.00  0.72           N  
ATOM   4749  CA  ALA A 307     -43.761  -9.216  24.300  1.00  0.72           C  
ATOM   4750  C   ALA A 307     -42.878  -8.442  25.256  1.00  0.72           C  
ATOM   4751  O   ALA A 307     -42.500  -7.308  24.973  1.00  0.72           O  
ATOM   4752  CB  ALA A 307     -45.180  -9.156  24.819  1.00  0.72           C  
ATOM   4753  H   ALA A 307     -44.019 -11.360  24.292  1.00  0.72           H  
ATOM   4754  HA  ALA A 307     -43.720  -8.730  23.327  1.00  0.72           H  
ATOM   4755 1HB  ALA A 307     -45.486  -8.119  24.915  1.00  0.72           H  
ATOM   4756 2HB  ALA A 307     -45.837  -9.669  24.126  1.00  0.72           H  
ATOM   4757 3HB  ALA A 307     -45.230  -9.642  25.794  1.00  0.72           H  
ATOM   4758  N   ASP A 308     -42.472  -9.051  26.362  1.00  0.75           N  
ATOM   4759  CA  ASP A 308     -41.633  -8.330  27.314  1.00  0.75           C  
ATOM   4760  C   ASP A 308     -40.278  -8.005  26.706  1.00  0.75           C  
ATOM   4761  O   ASP A 308     -39.677  -6.959  26.974  1.00  0.75           O  
ATOM   4762  CB  ASP A 308     -41.458  -9.151  28.581  1.00  0.75           C  
ATOM   4763  CG  ASP A 308     -42.741  -9.214  29.388  1.00  0.75           C  
ATOM   4764  OD1 ASP A 308     -43.630  -8.438  29.104  1.00  0.75           O  
ATOM   4765  OD2 ASP A 308     -42.833 -10.039  30.259  1.00  0.75           O  
ATOM   4766  H   ASP A 308     -42.774  -9.997  26.554  1.00  0.75           H  
ATOM   4767  HA  ASP A 308     -42.125  -7.393  27.571  1.00  0.75           H  
ATOM   4768 1HB  ASP A 308     -41.148 -10.164  28.321  1.00  0.75           H  
ATOM   4769 2HB  ASP A 308     -40.671  -8.713  29.196  1.00  0.75           H  
ATOM   4770  N   LEU A 309     -39.796  -8.927  25.890  1.00  0.79           N  
ATOM   4771  CA  LEU A 309     -38.502  -8.817  25.255  1.00  0.79           C  
ATOM   4772  C   LEU A 309     -38.553  -7.705  24.207  1.00  0.79           C  
ATOM   4773  O   LEU A 309     -37.637  -6.891  24.105  1.00  0.79           O  
ATOM   4774  CB  LEU A 309     -38.141 -10.169  24.654  1.00  0.79           C  
ATOM   4775  CG  LEU A 309     -36.813 -10.326  24.068  1.00  0.79           C  
ATOM   4776  CD1 LEU A 309     -35.790 -10.062  25.110  1.00  0.79           C  
ATOM   4777  CD2 LEU A 309     -36.675 -11.722  23.588  1.00  0.79           C  
ATOM   4778  H   LEU A 309     -40.369  -9.737  25.693  1.00  0.79           H  
ATOM   4779  HA  LEU A 309     -37.761  -8.555  26.008  1.00  0.79           H  
ATOM   4780 1HB  LEU A 309     -38.247 -10.928  25.425  1.00  0.79           H  
ATOM   4781 2HB  LEU A 309     -38.852 -10.392  23.866  1.00  0.79           H  
ATOM   4782  HG  LEU A 309     -36.688  -9.627  23.248  1.00  0.79           H  
ATOM   4783 1HD1 LEU A 309     -34.809 -10.206  24.685  1.00  0.79           H  
ATOM   4784 2HD1 LEU A 309     -35.899  -9.049  25.489  1.00  0.79           H  
ATOM   4785 3HD1 LEU A 309     -35.923 -10.763  25.929  1.00  0.79           H  
ATOM   4786 1HD2 LEU A 309     -35.701 -11.857  23.141  1.00  0.79           H  
ATOM   4787 2HD2 LEU A 309     -36.781 -12.380  24.415  1.00  0.79           H  
ATOM   4788 3HD2 LEU A 309     -37.431 -11.941  22.883  1.00  0.79           H  
ATOM   4789  N   PHE A 310     -39.654  -7.644  23.447  1.00  0.81           N  
ATOM   4790  CA  PHE A 310     -39.807  -6.597  22.445  1.00  0.81           C  
ATOM   4791  C   PHE A 310     -39.997  -5.231  23.087  1.00  0.81           C  
ATOM   4792  O   PHE A 310     -39.352  -4.259  22.695  1.00  0.81           O  
ATOM   4793  CB  PHE A 310     -41.024  -6.859  21.559  1.00  0.81           C  
ATOM   4794  CG  PHE A 310     -40.835  -7.885  20.533  1.00  0.81           C  
ATOM   4795  CD1 PHE A 310     -41.580  -9.050  20.514  1.00  0.81           C  
ATOM   4796  CD2 PHE A 310     -39.902  -7.686  19.560  1.00  0.81           C  
ATOM   4797  CE1 PHE A 310     -41.363  -9.980  19.533  1.00  0.81           C  
ATOM   4798  CE2 PHE A 310     -39.704  -8.627  18.596  1.00  0.81           C  
ATOM   4799  CZ  PHE A 310     -40.436  -9.761  18.600  1.00  0.81           C  
ATOM   4800  H   PHE A 310     -40.380  -8.350  23.562  1.00  0.81           H  
ATOM   4801  HA  PHE A 310     -38.909  -6.574  21.828  1.00  0.81           H  
ATOM   4802 1HB  PHE A 310     -41.865  -7.162  22.188  1.00  0.81           H  
ATOM   4803 2HB  PHE A 310     -41.302  -5.958  21.062  1.00  0.81           H  
ATOM   4804  HD1 PHE A 310     -42.336  -9.225  21.279  1.00  0.81           H  
ATOM   4805  HD2 PHE A 310     -39.320  -6.773  19.577  1.00  0.81           H  
ATOM   4806  HE1 PHE A 310     -41.923 -10.901  19.502  1.00  0.81           H  
ATOM   4807  HE2 PHE A 310     -38.956  -8.492  17.831  1.00  0.81           H  
ATOM   4808  HZ  PHE A 310     -40.263 -10.490  17.861  1.00  0.81           H  
ATOM   4809  N   ARG A 311     -40.810  -5.160  24.143  1.00  0.84           N  
ATOM   4810  CA  ARG A 311     -41.060  -3.898  24.835  1.00  0.84           C  
ATOM   4811  C   ARG A 311     -39.756  -3.381  25.414  1.00  0.84           C  
ATOM   4812  O   ARG A 311     -39.461  -2.183  25.364  1.00  0.84           O  
ATOM   4813  CB  ARG A 311     -42.073  -4.112  25.945  1.00  0.84           C  
ATOM   4814  CG  ARG A 311     -43.511  -4.372  25.472  1.00  0.84           C  
ATOM   4815  CD  ARG A 311     -44.370  -4.836  26.602  1.00  0.84           C  
ATOM   4816  NE  ARG A 311     -45.733  -5.133  26.183  1.00  0.84           N  
ATOM   4817  CZ  ARG A 311     -46.567  -5.962  26.850  1.00  0.84           C  
ATOM   4818  NH1 ARG A 311     -46.159  -6.570  27.945  1.00  0.84           N  
ATOM   4819  NH2 ARG A 311     -47.793  -6.168  26.400  1.00  0.84           N  
ATOM   4820  H   ARG A 311     -41.308  -5.994  24.455  1.00  0.84           H  
ATOM   4821  HA  ARG A 311     -41.449  -3.172  24.122  1.00  0.84           H  
ATOM   4822 1HB  ARG A 311     -41.770  -4.975  26.541  1.00  0.84           H  
ATOM   4823 2HB  ARG A 311     -42.086  -3.247  26.604  1.00  0.84           H  
ATOM   4824 1HG  ARG A 311     -43.932  -3.446  25.084  1.00  0.84           H  
ATOM   4825 2HG  ARG A 311     -43.518  -5.120  24.687  1.00  0.84           H  
ATOM   4826 1HD  ARG A 311     -43.941  -5.748  27.024  1.00  0.84           H  
ATOM   4827 2HD  ARG A 311     -44.409  -4.067  27.371  1.00  0.84           H  
ATOM   4828  HE  ARG A 311     -46.080  -4.683  25.347  1.00  0.84           H  
ATOM   4829 1HH1 ARG A 311     -45.213  -6.419  28.293  1.00  0.84           H  
ATOM   4830 2HH1 ARG A 311     -46.775  -7.195  28.443  1.00  0.84           H  
ATOM   4831 1HH2 ARG A 311     -48.109  -5.703  25.560  1.00  0.84           H  
ATOM   4832 2HH2 ARG A 311     -48.415  -6.788  26.898  1.00  0.84           H  
ATOM   4833  N   GLY A 312     -38.927  -4.317  25.884  1.00  0.85           N  
ATOM   4834  CA  GLY A 312     -37.624  -4.038  26.448  1.00  0.85           C  
ATOM   4835  C   GLY A 312     -36.685  -3.342  25.466  1.00  0.85           C  
ATOM   4836  O   GLY A 312     -35.749  -2.665  25.892  1.00  0.85           O  
ATOM   4837  H   GLY A 312     -39.232  -5.289  25.911  1.00  0.85           H  
ATOM   4838 1HA  GLY A 312     -37.741  -3.425  27.343  1.00  0.85           H  
ATOM   4839 2HA  GLY A 312     -37.177  -4.980  26.766  1.00  0.85           H  
ATOM   4840  N   THR A 313     -36.958  -3.405  24.152  1.00  0.85           N  
ATOM   4841  CA  THR A 313     -36.066  -2.747  23.212  1.00  0.85           C  
ATOM   4842  C   THR A 313     -36.196  -1.246  23.296  1.00  0.85           C  
ATOM   4843  O   THR A 313     -35.372  -0.544  22.733  1.00  0.85           O  
ATOM   4844  CB  THR A 313     -36.277  -3.144  21.726  1.00  0.85           C  
ATOM   4845  OG1 THR A 313     -37.613  -2.841  21.316  1.00  0.85           O  
ATOM   4846  CG2 THR A 313     -35.983  -4.582  21.473  1.00  0.85           C  
ATOM   4847  H   THR A 313     -37.769  -3.909  23.798  1.00  0.85           H  
ATOM   4848  HA  THR A 313     -35.051  -3.020  23.481  1.00  0.85           H  
ATOM   4849  HB  THR A 313     -35.596  -2.553  21.116  1.00  0.85           H  
ATOM   4850  HG1 THR A 313     -38.242  -3.244  21.951  1.00  0.85           H  
ATOM   4851 1HG2 THR A 313     -36.117  -4.808  20.416  1.00  0.85           H  
ATOM   4852 2HG2 THR A 313     -34.957  -4.757  21.755  1.00  0.85           H  
ATOM   4853 3HG2 THR A 313     -36.654  -5.206  22.068  1.00  0.85           H  
ATOM   4854  N   LEU A 314     -37.224  -0.736  23.977  1.00  0.84           N  
ATOM   4855  CA  LEU A 314     -37.368   0.699  24.098  1.00  0.84           C  
ATOM   4856  C   LEU A 314     -36.740   1.261  25.379  1.00  0.84           C  
ATOM   4857  O   LEU A 314     -36.611   2.480  25.522  1.00  0.84           O  
ATOM   4858  CB  LEU A 314     -38.839   1.080  24.004  1.00  0.84           C  
ATOM   4859  CG  LEU A 314     -39.503   0.704  22.658  1.00  0.84           C  
ATOM   4860  CD1 LEU A 314     -40.971   1.107  22.694  1.00  0.84           C  
ATOM   4861  CD2 LEU A 314     -38.731   1.374  21.510  1.00  0.84           C  
ATOM   4862  H   LEU A 314     -37.910  -1.345  24.427  1.00  0.84           H  
ATOM   4863  HA  LEU A 314     -36.865   1.158  23.252  1.00  0.84           H  
ATOM   4864 1HB  LEU A 314     -39.378   0.566  24.805  1.00  0.84           H  
ATOM   4865 2HB  LEU A 314     -38.937   2.152  24.149  1.00  0.84           H  
ATOM   4866  HG  LEU A 314     -39.464  -0.383  22.521  1.00  0.84           H  
ATOM   4867 1HD1 LEU A 314     -41.455   0.851  21.768  1.00  0.84           H  
ATOM   4868 2HD1 LEU A 314     -41.464   0.588  23.517  1.00  0.84           H  
ATOM   4869 3HD1 LEU A 314     -41.053   2.167  22.841  1.00  0.84           H  
ATOM   4870 1HD2 LEU A 314     -39.181   1.108  20.558  1.00  0.84           H  
ATOM   4871 2HD2 LEU A 314     -38.750   2.439  21.627  1.00  0.84           H  
ATOM   4872 3HD2 LEU A 314     -37.694   1.032  21.526  1.00  0.84           H  
ATOM   4873  N   ASP A 315     -36.310   0.405  26.317  1.00  0.82           N  
ATOM   4874  CA  ASP A 315     -35.738   0.975  27.535  1.00  0.82           C  
ATOM   4875  C   ASP A 315     -34.348   1.557  27.262  1.00  0.82           C  
ATOM   4876  O   ASP A 315     -34.115   2.719  27.595  1.00  0.82           O  
ATOM   4877  CB  ASP A 315     -35.759   0.018  28.752  1.00  0.82           C  
ATOM   4878  CG  ASP A 315     -37.139  -0.172  29.390  1.00  0.82           C  
ATOM   4879  OD1 ASP A 315     -38.036   0.586  29.104  1.00  0.82           O  
ATOM   4880  OD2 ASP A 315     -37.266  -1.082  30.179  1.00  0.82           O  
ATOM   4881  H   ASP A 315     -36.360  -0.607  26.185  1.00  0.82           H  
ATOM   4882  HA  ASP A 315     -36.369   1.814  27.833  1.00  0.82           H  
ATOM   4883 1HB  ASP A 315     -35.455  -0.970  28.483  1.00  0.82           H  
ATOM   4884 2HB  ASP A 315     -35.069   0.381  29.513  1.00  0.82           H  
ATOM   4885  N   PRO A 316     -33.391   0.819  26.654  1.00  0.80           N  
ATOM   4886  CA  PRO A 316     -32.071   1.303  26.319  1.00  0.80           C  
ATOM   4887  C   PRO A 316     -32.128   2.504  25.389  1.00  0.80           C  
ATOM   4888  O   PRO A 316     -31.207   3.310  25.333  1.00  0.80           O  
ATOM   4889  CB  PRO A 316     -31.454   0.106  25.614  1.00  0.80           C  
ATOM   4890  CG  PRO A 316     -32.192  -1.072  26.121  1.00  0.80           C  
ATOM   4891  CD  PRO A 316     -33.592  -0.590  26.252  1.00  0.80           C  
ATOM   4892  HA  PRO A 316     -31.525   1.540  27.246  1.00  0.80           H  
ATOM   4893 1HB  PRO A 316     -31.549   0.220  24.537  1.00  0.80           H  
ATOM   4894 2HB  PRO A 316     -30.418   0.096  25.840  1.00  0.80           H  
ATOM   4895 1HG  PRO A 316     -32.093  -1.921  25.443  1.00  0.80           H  
ATOM   4896 2HG  PRO A 316     -31.764  -1.394  27.088  1.00  0.80           H  
ATOM   4897 1HD  PRO A 316     -34.089  -0.656  25.275  1.00  0.80           H  
ATOM   4898 2HD  PRO A 316     -34.052  -1.191  26.988  1.00  0.80           H  
ATOM   4899  N   VAL A 317     -33.231   2.648  24.674  1.00  0.78           N  
ATOM   4900  CA  VAL A 317     -33.369   3.741  23.743  1.00  0.78           C  
ATOM   4901  C   VAL A 317     -33.608   5.008  24.526  1.00  0.78           C  
ATOM   4902  O   VAL A 317     -32.912   6.013  24.339  1.00  0.78           O  
ATOM   4903  CB  VAL A 317     -34.535   3.445  22.838  1.00  0.78           C  
ATOM   4904  CG1 VAL A 317     -34.760   4.552  21.913  1.00  0.78           C  
ATOM   4905  CG2 VAL A 317     -34.294   2.120  22.232  1.00  0.78           C  
ATOM   4906  H   VAL A 317     -33.983   1.980  24.753  1.00  0.78           H  
ATOM   4907  HA  VAL A 317     -32.463   3.850  23.165  1.00  0.78           H  
ATOM   4908  HB  VAL A 317     -35.445   3.386  23.431  1.00  0.78           H  
ATOM   4909 1HG1 VAL A 317     -35.627   4.323  21.300  1.00  0.78           H  
ATOM   4910 2HG1 VAL A 317     -34.939   5.458  22.481  1.00  0.78           H  
ATOM   4911 3HG1 VAL A 317     -33.894   4.690  21.295  1.00  0.78           H  
ATOM   4912 1HG2 VAL A 317     -35.136   1.837  21.598  1.00  0.78           H  
ATOM   4913 2HG2 VAL A 317     -33.414   2.094  21.677  1.00  0.78           H  
ATOM   4914 3HG2 VAL A 317     -34.186   1.423  23.049  1.00  0.78           H  
ATOM   4915  N   GLU A 318     -34.562   4.949  25.455  1.00  0.77           N  
ATOM   4916  CA  GLU A 318     -34.805   6.097  26.304  1.00  0.77           C  
ATOM   4917  C   GLU A 318     -33.546   6.464  27.071  1.00  0.77           C  
ATOM   4918  O   GLU A 318     -33.203   7.644  27.197  1.00  0.77           O  
ATOM   4919  CB  GLU A 318     -35.948   5.835  27.284  1.00  0.77           C  
ATOM   4920  CG  GLU A 318     -36.229   7.037  28.209  1.00  0.77           C  
ATOM   4921  CD  GLU A 318     -37.433   6.876  29.133  1.00  0.77           C  
ATOM   4922  OE1 GLU A 318     -38.181   5.944  28.973  1.00  0.77           O  
ATOM   4923  OE2 GLU A 318     -37.573   7.694  30.025  1.00  0.77           O  
ATOM   4924  H   GLU A 318     -35.123   4.101  25.573  1.00  0.77           H  
ATOM   4925  HA  GLU A 318     -35.075   6.942  25.674  1.00  0.77           H  
ATOM   4926 1HB  GLU A 318     -36.857   5.594  26.734  1.00  0.77           H  
ATOM   4927 2HB  GLU A 318     -35.702   4.969  27.905  1.00  0.77           H  
ATOM   4928 1HG  GLU A 318     -35.342   7.198  28.823  1.00  0.77           H  
ATOM   4929 2HG  GLU A 318     -36.368   7.925  27.593  1.00  0.77           H  
ATOM   4930  N   LYS A 319     -32.818   5.454  27.554  1.00  0.76           N  
ATOM   4931  CA  LYS A 319     -31.635   5.763  28.331  1.00  0.76           C  
ATOM   4932  C   LYS A 319     -30.531   6.357  27.457  1.00  0.76           C  
ATOM   4933  O   LYS A 319     -29.873   7.311  27.873  1.00  0.76           O  
ATOM   4934  CB  LYS A 319     -31.141   4.514  29.062  1.00  0.76           C  
ATOM   4935  CG  LYS A 319     -32.100   4.011  30.171  1.00  0.76           C  
ATOM   4936  CD  LYS A 319     -32.230   5.011  31.343  1.00  0.76           C  
ATOM   4937  CE  LYS A 319     -33.191   4.483  32.425  1.00  0.76           C  
ATOM   4938  NZ  LYS A 319     -33.379   5.453  33.573  1.00  0.76           N  
ATOM   4939  H   LYS A 319     -33.128   4.489  27.426  1.00  0.76           H  
ATOM   4940  HA  LYS A 319     -31.904   6.506  29.079  1.00  0.76           H  
ATOM   4941 1HB  LYS A 319     -31.008   3.705  28.344  1.00  0.76           H  
ATOM   4942 2HB  LYS A 319     -30.167   4.711  29.513  1.00  0.76           H  
ATOM   4943 1HG  LYS A 319     -33.087   3.840  29.737  1.00  0.76           H  
ATOM   4944 2HG  LYS A 319     -31.725   3.059  30.556  1.00  0.76           H  
ATOM   4945 1HD  LYS A 319     -31.247   5.179  31.795  1.00  0.76           H  
ATOM   4946 2HD  LYS A 319     -32.607   5.963  30.969  1.00  0.76           H  
ATOM   4947 1HE  LYS A 319     -34.160   4.300  31.961  1.00  0.76           H  
ATOM   4948 2HE  LYS A 319     -32.810   3.546  32.815  1.00  0.76           H  
ATOM   4949 1HZ  LYS A 319     -34.023   5.060  34.237  1.00  0.76           H  
ATOM   4950 2HZ  LYS A 319     -32.488   5.651  34.071  1.00  0.76           H  
ATOM   4951 3HZ  LYS A 319     -33.749   6.319  33.226  1.00  0.76           H  
ATOM   4952  N   ALA A 320     -30.358   5.875  26.219  1.00  0.77           N  
ATOM   4953  CA  ALA A 320     -29.322   6.452  25.366  1.00  0.77           C  
ATOM   4954  C   ALA A 320     -29.602   7.931  25.122  1.00  0.77           C  
ATOM   4955  O   ALA A 320     -28.682   8.764  25.162  1.00  0.77           O  
ATOM   4956  CB  ALA A 320     -29.251   5.727  24.031  1.00  0.77           C  
ATOM   4957  H   ALA A 320     -30.903   5.083  25.880  1.00  0.77           H  
ATOM   4958  HA  ALA A 320     -28.366   6.359  25.882  1.00  0.77           H  
ATOM   4959 1HB  ALA A 320     -28.463   6.159  23.429  1.00  0.77           H  
ATOM   4960 2HB  ALA A 320     -29.037   4.676  24.198  1.00  0.77           H  
ATOM   4961 3HB  ALA A 320     -30.207   5.823  23.515  1.00  0.77           H  
ATOM   4962  N   LEU A 321     -30.884   8.259  24.905  1.00  0.77           N  
ATOM   4963  CA  LEU A 321     -31.301   9.634  24.668  1.00  0.77           C  
ATOM   4964  C   LEU A 321     -31.080  10.493  25.896  1.00  0.77           C  
ATOM   4965  O   LEU A 321     -30.592  11.625  25.796  1.00  0.77           O  
ATOM   4966  CB  LEU A 321     -32.771   9.642  24.260  1.00  0.77           C  
ATOM   4967  CG  LEU A 321     -33.082   9.086  22.881  1.00  0.77           C  
ATOM   4968  CD1 LEU A 321     -34.535   8.896  22.789  1.00  0.77           C  
ATOM   4969  CD2 LEU A 321     -32.625  10.090  21.787  1.00  0.77           C  
ATOM   4970  H   LEU A 321     -31.592   7.518  24.883  1.00  0.77           H  
ATOM   4971  HA  LEU A 321     -30.710  10.046  23.857  1.00  0.77           H  
ATOM   4972 1HB  LEU A 321     -33.328   9.049  24.984  1.00  0.77           H  
ATOM   4973 2HB  LEU A 321     -33.137  10.663  24.301  1.00  0.77           H  
ATOM   4974  HG  LEU A 321     -32.584   8.123  22.746  1.00  0.77           H  
ATOM   4975 1HD1 LEU A 321     -34.775   8.502  21.841  1.00  0.77           H  
ATOM   4976 2HD1 LEU A 321     -34.850   8.198  23.564  1.00  0.77           H  
ATOM   4977 3HD1 LEU A 321     -35.027   9.856  22.934  1.00  0.77           H  
ATOM   4978 1HD2 LEU A 321     -32.869   9.692  20.803  1.00  0.77           H  
ATOM   4979 2HD2 LEU A 321     -33.140  11.047  21.930  1.00  0.77           H  
ATOM   4980 3HD2 LEU A 321     -31.565  10.252  21.857  1.00  0.77           H  
ATOM   4981  N   ARG A 322     -31.383   9.957  27.081  1.00  0.78           N  
ATOM   4982  CA  ARG A 322     -31.163  10.744  28.281  1.00  0.78           C  
ATOM   4983  C   ARG A 322     -29.677  10.996  28.507  1.00  0.78           C  
ATOM   4984  O   ARG A 322     -29.271  12.120  28.796  1.00  0.78           O  
ATOM   4985  CB  ARG A 322     -31.791  10.074  29.494  1.00  0.78           C  
ATOM   4986  CG  ARG A 322     -33.327  10.158  29.530  1.00  0.78           C  
ATOM   4987  CD  ARG A 322     -33.894   9.530  30.745  1.00  0.78           C  
ATOM   4988  NE  ARG A 322     -35.355   9.598  30.774  1.00  0.78           N  
ATOM   4989  CZ  ARG A 322     -36.077  10.639  31.209  1.00  0.78           C  
ATOM   4990  NH1 ARG A 322     -35.502  11.736  31.664  1.00  0.78           N  
ATOM   4991  NH2 ARG A 322     -37.382  10.526  31.168  1.00  0.78           N  
ATOM   4992  H   ARG A 322     -31.798   9.025  27.141  1.00  0.78           H  
ATOM   4993  HA  ARG A 322     -31.656  11.706  28.148  1.00  0.78           H  
ATOM   4994 1HB  ARG A 322     -31.520   9.017  29.495  1.00  0.78           H  
ATOM   4995 2HB  ARG A 322     -31.400  10.516  30.408  1.00  0.78           H  
ATOM   4996 1HG  ARG A 322     -33.633  11.202  29.508  1.00  0.78           H  
ATOM   4997 2HG  ARG A 322     -33.737   9.644  28.661  1.00  0.78           H  
ATOM   4998 1HD  ARG A 322     -33.605   8.478  30.767  1.00  0.78           H  
ATOM   4999 2HD  ARG A 322     -33.510  10.031  31.631  1.00  0.78           H  
ATOM   5000  HE  ARG A 322     -35.901   8.792  30.439  1.00  0.78           H  
ATOM   5001 1HH1 ARG A 322     -34.494  11.805  31.689  1.00  0.78           H  
ATOM   5002 2HH1 ARG A 322     -36.069  12.506  31.988  1.00  0.78           H  
ATOM   5003 1HH2 ARG A 322     -37.774   9.643  30.808  1.00  0.78           H  
ATOM   5004 2HH2 ARG A 322     -37.977  11.275  31.484  1.00  0.78           H  
ATOM   5005  N   ASP A 323     -28.845   9.984  28.284  1.00  0.78           N  
ATOM   5006  CA  ASP A 323     -27.401  10.124  28.457  1.00  0.78           C  
ATOM   5007  C   ASP A 323     -26.813  11.162  27.500  1.00  0.78           C  
ATOM   5008  O   ASP A 323     -25.903  11.910  27.863  1.00  0.78           O  
ATOM   5009  CB  ASP A 323     -26.732   8.769  28.268  1.00  0.78           C  
ATOM   5010  CG  ASP A 323     -26.958   7.822  29.437  1.00  0.78           C  
ATOM   5011  OD1 ASP A 323     -27.325   8.267  30.500  1.00  0.78           O  
ATOM   5012  OD2 ASP A 323     -26.725   6.649  29.281  1.00  0.78           O  
ATOM   5013  H   ASP A 323     -29.226   9.074  28.023  1.00  0.78           H  
ATOM   5014  HA  ASP A 323     -27.212  10.459  29.476  1.00  0.78           H  
ATOM   5015 1HB  ASP A 323     -27.135   8.300  27.368  1.00  0.78           H  
ATOM   5016 2HB  ASP A 323     -25.662   8.903  28.117  1.00  0.78           H  
ATOM   5017  N   ALA A 324     -27.363  11.224  26.284  1.00  0.76           N  
ATOM   5018  CA  ALA A 324     -26.940  12.176  25.259  1.00  0.76           C  
ATOM   5019  C   ALA A 324     -27.570  13.550  25.436  1.00  0.76           C  
ATOM   5020  O   ALA A 324     -27.258  14.473  24.684  1.00  0.76           O  
ATOM   5021  CB  ALA A 324     -27.324  11.677  23.885  1.00  0.76           C  
ATOM   5022  H   ALA A 324     -28.090  10.549  26.041  1.00  0.76           H  
ATOM   5023  HA  ALA A 324     -25.857  12.281  25.324  1.00  0.76           H  
ATOM   5024 1HB  ALA A 324     -26.981  12.378  23.131  1.00  0.76           H  
ATOM   5025 2HB  ALA A 324     -26.863  10.719  23.713  1.00  0.76           H  
ATOM   5026 3HB  ALA A 324     -28.412  11.578  23.830  1.00  0.76           H  
ATOM   5027  N   LYS A 325     -28.495  13.671  26.386  1.00  0.75           N  
ATOM   5028  CA  LYS A 325     -29.267  14.878  26.608  1.00  0.75           C  
ATOM   5029  C   LYS A 325     -30.045  15.290  25.353  1.00  0.75           C  
ATOM   5030  O   LYS A 325     -30.160  16.484  25.065  1.00  0.75           O  
ATOM   5031  CB  LYS A 325     -28.353  16.017  27.076  1.00  0.75           C  
ATOM   5032  CG  LYS A 325     -27.478  15.655  28.284  1.00  0.75           C  
ATOM   5033  CD  LYS A 325     -28.318  15.380  29.522  1.00  0.75           C  
ATOM   5034  CE  LYS A 325     -27.444  15.042  30.721  1.00  0.75           C  
ATOM   5035  NZ  LYS A 325     -28.255  14.689  31.924  1.00  0.75           N  
ATOM   5036  H   LYS A 325     -28.682  12.897  27.016  1.00  0.75           H  
ATOM   5037  HA  LYS A 325     -29.993  14.670  27.395  1.00  0.75           H  
ATOM   5038 1HB  LYS A 325     -27.704  16.337  26.264  1.00  0.75           H  
ATOM   5039 2HB  LYS A 325     -28.964  16.873  27.356  1.00  0.75           H  
ATOM   5040 1HG  LYS A 325     -26.891  14.760  28.059  1.00  0.75           H  
ATOM   5041 2HG  LYS A 325     -26.791  16.472  28.493  1.00  0.75           H  
ATOM   5042 1HD  LYS A 325     -28.923  16.254  29.756  1.00  0.75           H  
ATOM   5043 2HD  LYS A 325     -28.984  14.543  29.323  1.00  0.75           H  
ATOM   5044 1HE  LYS A 325     -26.806  14.194  30.465  1.00  0.75           H  
ATOM   5045 2HE  LYS A 325     -26.816  15.899  30.957  1.00  0.75           H  
ATOM   5046 1HZ  LYS A 325     -27.639  14.473  32.691  1.00  0.75           H  
ATOM   5047 2HZ  LYS A 325     -28.842  15.470  32.173  1.00  0.75           H  
ATOM   5048 3HZ  LYS A 325     -28.837  13.885  31.726  1.00  0.75           H  
ATOM   5049  N   LEU A 326     -30.581  14.303  24.617  1.00  0.72           N  
ATOM   5050  CA  LEU A 326     -31.347  14.595  23.408  1.00  0.72           C  
ATOM   5051  C   LEU A 326     -32.814  14.211  23.467  1.00  0.72           C  
ATOM   5052  O   LEU A 326     -33.185  13.157  23.981  1.00  0.72           O  
ATOM   5053  CB  LEU A 326     -30.755  13.877  22.189  1.00  0.72           C  
ATOM   5054  CG  LEU A 326     -29.356  14.237  21.798  1.00  0.72           C  
ATOM   5055  CD1 LEU A 326     -28.964  13.361  20.670  1.00  0.72           C  
ATOM   5056  CD2 LEU A 326     -29.294  15.690  21.406  1.00  0.72           C  
ATOM   5057  H   LEU A 326     -30.465  13.336  24.923  1.00  0.72           H  
ATOM   5058  HA  LEU A 326     -31.288  15.664  23.233  1.00  0.72           H  
ATOM   5059 1HB  LEU A 326     -30.772  12.806  22.387  1.00  0.72           H  
ATOM   5060 2HB  LEU A 326     -31.404  14.073  21.332  1.00  0.72           H  
ATOM   5061  HG  LEU A 326     -28.688  14.059  22.626  1.00  0.72           H  
ATOM   5062 1HD1 LEU A 326     -27.938  13.578  20.363  1.00  0.72           H  
ATOM   5063 2HD1 LEU A 326     -29.047  12.347  21.008  1.00  0.72           H  
ATOM   5064 3HD1 LEU A 326     -29.640  13.525  19.829  1.00  0.72           H  
ATOM   5065 1HD2 LEU A 326     -28.276  15.947  21.115  1.00  0.72           H  
ATOM   5066 2HD2 LEU A 326     -29.967  15.866  20.571  1.00  0.72           H  
ATOM   5067 3HD2 LEU A 326     -29.598  16.308  22.257  1.00  0.72           H  
ATOM   5068  N   ASP A 327     -33.645  15.049  22.866  1.00  0.70           N  
ATOM   5069  CA  ASP A 327     -35.047  14.736  22.665  1.00  0.70           C  
ATOM   5070  C   ASP A 327     -35.170  13.806  21.476  1.00  0.70           C  
ATOM   5071  O   ASP A 327     -34.339  13.827  20.571  1.00  0.70           O  
ATOM   5072  CB  ASP A 327     -35.910  15.969  22.416  1.00  0.70           C  
ATOM   5073  CG  ASP A 327     -37.401  15.658  22.550  1.00  0.70           C  
ATOM   5074  OD1 ASP A 327     -37.880  15.577  23.656  1.00  0.70           O  
ATOM   5075  OD2 ASP A 327     -38.043  15.441  21.524  1.00  0.70           O  
ATOM   5076  H   ASP A 327     -33.275  15.928  22.507  1.00  0.70           H  
ATOM   5077  HA  ASP A 327     -35.423  14.219  23.549  1.00  0.70           H  
ATOM   5078 1HB  ASP A 327     -35.640  16.758  23.117  1.00  0.70           H  
ATOM   5079 2HB  ASP A 327     -35.725  16.343  21.415  1.00  0.70           H  
ATOM   5080  N   LYS A 328     -36.245  13.046  21.423  1.00  0.69           N  
ATOM   5081  CA  LYS A 328     -36.501  12.167  20.291  1.00  0.69           C  
ATOM   5082  C   LYS A 328     -36.601  12.979  18.990  1.00  0.69           C  
ATOM   5083  O   LYS A 328     -36.184  12.525  17.921  1.00  0.69           O  
ATOM   5084  CB  LYS A 328     -37.812  11.437  20.538  1.00  0.69           C  
ATOM   5085  CG  LYS A 328     -37.757  10.471  21.695  1.00  0.69           C  
ATOM   5086  CD  LYS A 328     -39.019   9.686  21.815  1.00  0.69           C  
ATOM   5087  CE  LYS A 328     -40.203  10.567  22.155  1.00  0.69           C  
ATOM   5088  NZ  LYS A 328     -41.428   9.763  22.383  1.00  0.69           N  
ATOM   5089  H   LYS A 328     -36.909  13.083  22.187  1.00  0.69           H  
ATOM   5090  HA  LYS A 328     -35.680  11.457  20.199  1.00  0.69           H  
ATOM   5091 1HB  LYS A 328     -38.596  12.167  20.748  1.00  0.69           H  
ATOM   5092 2HB  LYS A 328     -38.110  10.890  19.645  1.00  0.69           H  
ATOM   5093 1HG  LYS A 328     -36.954   9.773  21.520  1.00  0.69           H  
ATOM   5094 2HG  LYS A 328     -37.563  11.009  22.622  1.00  0.69           H  
ATOM   5095 1HD  LYS A 328     -39.196   9.162  20.888  1.00  0.69           H  
ATOM   5096 2HD  LYS A 328     -38.924   8.965  22.611  1.00  0.69           H  
ATOM   5097 1HE  LYS A 328     -39.982  11.144  23.051  1.00  0.69           H  
ATOM   5098 2HE  LYS A 328     -40.385  11.254  21.325  1.00  0.69           H  
ATOM   5099 1HZ  LYS A 328     -42.203  10.372  22.597  1.00  0.69           H  
ATOM   5100 2HZ  LYS A 328     -41.633   9.223  21.526  1.00  0.69           H  
ATOM   5101 3HZ  LYS A 328     -41.275   9.128  23.151  1.00  0.69           H  
ATOM   5102  N   SER A 329     -37.097  14.215  19.091  1.00  0.69           N  
ATOM   5103  CA  SER A 329     -37.265  15.082  17.936  1.00  0.69           C  
ATOM   5104  C   SER A 329     -35.946  15.668  17.417  1.00  0.69           C  
ATOM   5105  O   SER A 329     -35.929  16.311  16.368  1.00  0.69           O  
ATOM   5106  CB  SER A 329     -38.252  16.185  18.254  1.00  0.69           C  
ATOM   5107  OG  SER A 329     -37.767  17.022  19.259  1.00  0.69           O  
ATOM   5108  H   SER A 329     -37.400  14.575  20.006  1.00  0.69           H  
ATOM   5109  HA  SER A 329     -37.694  14.482  17.134  1.00  0.69           H  
ATOM   5110 1HB  SER A 329     -38.441  16.767  17.355  1.00  0.69           H  
ATOM   5111 2HB  SER A 329     -39.198  15.749  18.571  1.00  0.69           H  
ATOM   5112  HG  SER A 329     -37.826  16.489  20.089  1.00  0.69           H  
ATOM   5113  N   GLN A 330     -34.839  15.465  18.144  1.00  0.70           N  
ATOM   5114  CA  GLN A 330     -33.540  15.961  17.706  1.00  0.70           C  
ATOM   5115  C   GLN A 330     -32.828  14.929  16.854  1.00  0.70           C  
ATOM   5116  O   GLN A 330     -31.691  15.141  16.429  1.00  0.70           O  
ATOM   5117  CB  GLN A 330     -32.647  16.349  18.880  1.00  0.70           C  
ATOM   5118  CG  GLN A 330     -33.168  17.536  19.668  1.00  0.70           C  
ATOM   5119  CD  GLN A 330     -32.287  17.922  20.840  1.00  0.70           C  
ATOM   5120  OE1 GLN A 330     -32.447  17.431  21.962  1.00  0.70           O  
ATOM   5121  NE2 GLN A 330     -31.336  18.818  20.587  1.00  0.70           N  
ATOM   5122  H   GLN A 330     -34.877  14.923  19.003  1.00  0.70           H  
ATOM   5123  HA  GLN A 330     -33.699  16.846  17.092  1.00  0.70           H  
ATOM   5124 1HB  GLN A 330     -32.563  15.499  19.561  1.00  0.70           H  
ATOM   5125 2HB  GLN A 330     -31.648  16.582  18.521  1.00  0.70           H  
ATOM   5126 1HG  GLN A 330     -33.235  18.391  18.999  1.00  0.70           H  
ATOM   5127 2HG  GLN A 330     -34.154  17.291  20.043  1.00  0.70           H  
ATOM   5128 1HE2 GLN A 330     -30.720  19.113  21.322  1.00  0.70           H  
ATOM   5129 2HE2 GLN A 330     -31.235  19.198  19.665  1.00  0.70           H  
ATOM   5130  N   ILE A 331     -33.471  13.785  16.640  1.00  0.70           N  
ATOM   5131  CA  ILE A 331     -32.879  12.736  15.834  1.00  0.70           C  
ATOM   5132  C   ILE A 331     -33.246  12.870  14.364  1.00  0.70           C  
ATOM   5133  O   ILE A 331     -34.431  12.918  13.996  1.00  0.70           O  
ATOM   5134  CB  ILE A 331     -33.296  11.388  16.383  1.00  0.70           C  
ATOM   5135  CG1 ILE A 331     -32.824  11.337  17.856  1.00  0.70           C  
ATOM   5136  CG2 ILE A 331     -32.814  10.277  15.484  1.00  0.70           C  
ATOM   5137  CD1 ILE A 331     -31.316  11.530  18.029  1.00  0.70           C  
ATOM   5138  H   ILE A 331     -34.400  13.623  17.035  1.00  0.70           H  
ATOM   5139  HA  ILE A 331     -31.796  12.808  15.912  1.00  0.70           H  
ATOM   5140  HB  ILE A 331     -34.385  11.349  16.414  1.00  0.70           H  
ATOM   5141 1HG1 ILE A 331     -33.336  12.126  18.416  1.00  0.70           H  
ATOM   5142 2HG1 ILE A 331     -33.113  10.423  18.270  1.00  0.70           H  
ATOM   5143 1HG2 ILE A 331     -33.161   9.337  15.864  1.00  0.70           H  
ATOM   5144 2HG2 ILE A 331     -33.224  10.416  14.488  1.00  0.70           H  
ATOM   5145 3HG2 ILE A 331     -31.721  10.288  15.423  1.00  0.70           H  
ATOM   5146 1HD1 ILE A 331     -31.062  11.485  19.089  1.00  0.70           H  
ATOM   5147 2HD1 ILE A 331     -30.774  10.755  17.491  1.00  0.70           H  
ATOM   5148 3HD1 ILE A 331     -31.038  12.500  17.632  1.00  0.70           H  
ATOM   5149  N   HIS A 332     -32.212  12.967  13.526  1.00  0.71           N  
ATOM   5150  CA  HIS A 332     -32.370  13.156  12.095  1.00  0.71           C  
ATOM   5151  C   HIS A 332     -32.595  11.843  11.366  1.00  0.71           C  
ATOM   5152  O   HIS A 332     -33.391  11.779  10.427  1.00  0.71           O  
ATOM   5153  CB  HIS A 332     -31.153  13.852  11.514  1.00  0.71           C  
ATOM   5154  CG  HIS A 332     -30.972  15.258  12.013  1.00  0.71           C  
ATOM   5155  ND1 HIS A 332     -30.297  15.547  13.175  1.00  0.71           N  
ATOM   5156  CD2 HIS A 332     -31.384  16.447  11.511  1.00  0.71           C  
ATOM   5157  CE1 HIS A 332     -30.301  16.855  13.373  1.00  0.71           C  
ATOM   5158  NE2 HIS A 332     -30.953  17.425  12.376  1.00  0.71           N  
ATOM   5159  H   HIS A 332     -31.269  12.871  13.893  1.00  0.71           H  
ATOM   5160  HA  HIS A 332     -33.236  13.788  11.910  1.00  0.71           H  
ATOM   5161 1HB  HIS A 332     -30.254  13.279  11.761  1.00  0.71           H  
ATOM   5162 2HB  HIS A 332     -31.240  13.877  10.431  1.00  0.71           H  
ATOM   5163  HD2 HIS A 332     -31.953  16.601  10.593  1.00  0.71           H  
ATOM   5164  HE1 HIS A 332     -29.841  17.371  14.217  1.00  0.71           H  
ATOM   5165  HE2 HIS A 332     -31.114  18.417  12.265  1.00  0.71           H  
ATOM   5166  N   ASP A 333     -31.914  10.790  11.816  1.00  0.71           N  
ATOM   5167  CA  ASP A 333     -32.047   9.490  11.162  1.00  0.71           C  
ATOM   5168  C   ASP A 333     -31.866   8.350  12.133  1.00  0.71           C  
ATOM   5169  O   ASP A 333     -31.219   8.481  13.176  1.00  0.71           O  
ATOM   5170  CB  ASP A 333     -31.030   9.314  10.021  1.00  0.71           C  
ATOM   5171  CG  ASP A 333     -31.402   8.204   9.014  1.00  0.71           C  
ATOM   5172  OD1 ASP A 333     -32.477   7.647   9.137  1.00  0.71           O  
ATOM   5173  OD2 ASP A 333     -30.591   7.914   8.151  1.00  0.71           O  
ATOM   5174  H   ASP A 333     -31.263  10.924  12.592  1.00  0.71           H  
ATOM   5175  HA  ASP A 333     -33.051   9.416  10.744  1.00  0.71           H  
ATOM   5176 1HB  ASP A 333     -30.914  10.256   9.486  1.00  0.71           H  
ATOM   5177 2HB  ASP A 333     -30.075   9.053  10.438  1.00  0.71           H  
ATOM   5178  N   ILE A 334     -32.462   7.235  11.756  1.00  0.71           N  
ATOM   5179  CA  ILE A 334     -32.387   6.006  12.512  1.00  0.71           C  
ATOM   5180  C   ILE A 334     -31.939   4.830  11.670  1.00  0.71           C  
ATOM   5181  O   ILE A 334     -32.567   4.486  10.674  1.00  0.71           O  
ATOM   5182  CB  ILE A 334     -33.722   5.668  13.179  1.00  0.71           C  
ATOM   5183  CG1 ILE A 334     -34.124   6.793  14.135  1.00  0.71           C  
ATOM   5184  CG2 ILE A 334     -33.539   4.391  13.891  1.00  0.71           C  
ATOM   5185  CD1 ILE A 334     -35.467   6.642  14.733  1.00  0.71           C  
ATOM   5186  H   ILE A 334     -32.930   7.258  10.846  1.00  0.71           H  
ATOM   5187  HA  ILE A 334     -31.653   6.140  13.304  1.00  0.71           H  
ATOM   5188  HB  ILE A 334     -34.512   5.579  12.437  1.00  0.71           H  
ATOM   5189 1HG1 ILE A 334     -33.397   6.850  14.917  1.00  0.71           H  
ATOM   5190 2HG1 ILE A 334     -34.124   7.733  13.597  1.00  0.71           H  
ATOM   5191 1HG2 ILE A 334     -34.449   4.122  14.410  1.00  0.71           H  
ATOM   5192 2HG2 ILE A 334     -33.274   3.600  13.193  1.00  0.71           H  
ATOM   5193 3HG2 ILE A 334     -32.728   4.529  14.596  1.00  0.71           H  
ATOM   5194 1HD1 ILE A 334     -35.647   7.492  15.380  1.00  0.71           H  
ATOM   5195 2HD1 ILE A 334     -36.226   6.614  13.946  1.00  0.71           H  
ATOM   5196 3HD1 ILE A 334     -35.512   5.722  15.312  1.00  0.71           H  
ATOM   5197  N   VAL A 335     -30.889   4.181  12.118  1.00  0.71           N  
ATOM   5198  CA  VAL A 335     -30.308   3.041  11.444  1.00  0.71           C  
ATOM   5199  C   VAL A 335     -30.487   1.748  12.216  1.00  0.71           C  
ATOM   5200  O   VAL A 335     -30.277   1.704  13.429  1.00  0.71           O  
ATOM   5201  CB  VAL A 335     -28.825   3.318  11.225  1.00  0.71           C  
ATOM   5202  CG1 VAL A 335     -28.165   2.142  10.700  1.00  0.71           C  
ATOM   5203  CG2 VAL A 335     -28.659   4.480  10.238  1.00  0.71           C  
ATOM   5204  H   VAL A 335     -30.444   4.518  12.970  1.00  0.71           H  
ATOM   5205  HA  VAL A 335     -30.789   2.930  10.471  1.00  0.71           H  
ATOM   5206  HB  VAL A 335     -28.393   3.571  12.141  1.00  0.71           H  
ATOM   5207 1HG1 VAL A 335     -27.111   2.355  10.559  1.00  0.71           H  
ATOM   5208 2HG1 VAL A 335     -28.274   1.328  11.389  1.00  0.71           H  
ATOM   5209 3HG1 VAL A 335     -28.637   1.887   9.765  1.00  0.71           H  
ATOM   5210 1HG2 VAL A 335     -27.597   4.682  10.094  1.00  0.71           H  
ATOM   5211 2HG2 VAL A 335     -29.111   4.212   9.282  1.00  0.71           H  
ATOM   5212 3HG2 VAL A 335     -29.146   5.373  10.630  1.00  0.71           H  
ATOM   5213  N   LEU A 336     -30.914   0.709  11.515  1.00  0.72           N  
ATOM   5214  CA  LEU A 336     -31.072  -0.584  12.149  1.00  0.72           C  
ATOM   5215  C   LEU A 336     -29.895  -1.454  11.744  1.00  0.72           C  
ATOM   5216  O   LEU A 336     -29.509  -1.458  10.576  1.00  0.72           O  
ATOM   5217  CB  LEU A 336     -32.363  -1.224  11.688  1.00  0.72           C  
ATOM   5218  CG  LEU A 336     -33.604  -0.418  11.883  1.00  0.72           C  
ATOM   5219  CD1 LEU A 336     -34.772  -1.219  11.308  1.00  0.72           C  
ATOM   5220  CD2 LEU A 336     -33.763  -0.084  13.361  1.00  0.72           C  
ATOM   5221  H   LEU A 336     -31.100   0.818  10.521  1.00  0.72           H  
ATOM   5222  HA  LEU A 336     -31.076  -0.472  13.234  1.00  0.72           H  
ATOM   5223 1HB  LEU A 336     -32.276  -1.456  10.627  1.00  0.72           H  
ATOM   5224 2HB  LEU A 336     -32.480  -2.151  12.222  1.00  0.72           H  
ATOM   5225  HG  LEU A 336     -33.528   0.510  11.316  1.00  0.72           H  
ATOM   5226 1HD1 LEU A 336     -35.683  -0.672  11.399  1.00  0.72           H  
ATOM   5227 2HD1 LEU A 336     -34.585  -1.417  10.252  1.00  0.72           H  
ATOM   5228 3HD1 LEU A 336     -34.866  -2.167  11.841  1.00  0.72           H  
ATOM   5229 1HD2 LEU A 336     -34.644   0.508  13.515  1.00  0.72           H  
ATOM   5230 2HD2 LEU A 336     -33.836  -1.008  13.939  1.00  0.72           H  
ATOM   5231 3HD2 LEU A 336     -32.896   0.483  13.692  1.00  0.72           H  
ATOM   5232  N   VAL A 337     -29.336  -2.173  12.700  1.00  0.73           N  
ATOM   5233  CA  VAL A 337     -28.186  -3.044  12.466  1.00  0.73           C  
ATOM   5234  C   VAL A 337     -28.447  -4.413  13.096  1.00  0.73           C  
ATOM   5235  O   VAL A 337     -29.112  -4.499  14.120  1.00  0.73           O  
ATOM   5236  CB  VAL A 337     -26.899  -2.400  13.000  1.00  0.73           C  
ATOM   5237  CG1 VAL A 337     -25.713  -3.284  12.757  1.00  0.73           C  
ATOM   5238  CG2 VAL A 337     -26.686  -1.058  12.365  1.00  0.73           C  
ATOM   5239  H   VAL A 337     -29.719  -2.104  13.644  1.00  0.73           H  
ATOM   5240  HA  VAL A 337     -28.059  -3.176  11.395  1.00  0.73           H  
ATOM   5241  HB  VAL A 337     -26.993  -2.268  14.052  1.00  0.73           H  
ATOM   5242 1HG1 VAL A 337     -24.829  -2.804  13.170  1.00  0.73           H  
ATOM   5243 2HG1 VAL A 337     -25.848  -4.244  13.248  1.00  0.73           H  
ATOM   5244 3HG1 VAL A 337     -25.582  -3.436  11.689  1.00  0.73           H  
ATOM   5245 1HG2 VAL A 337     -25.796  -0.626  12.784  1.00  0.73           H  
ATOM   5246 2HG2 VAL A 337     -26.579  -1.167  11.283  1.00  0.73           H  
ATOM   5247 3HG2 VAL A 337     -27.521  -0.425  12.585  1.00  0.73           H  
ATOM   5248  N   GLY A 338     -28.046  -5.477  12.433  1.00  0.76           N  
ATOM   5249  CA  GLY A 338     -28.229  -6.813  12.962  1.00  0.76           C  
ATOM   5250  C   GLY A 338     -29.506  -7.450  12.439  1.00  0.76           C  
ATOM   5251  O   GLY A 338     -30.577  -6.833  12.426  1.00  0.76           O  
ATOM   5252  H   GLY A 338     -27.509  -5.352  11.582  1.00  0.76           H  
ATOM   5253 1HA  GLY A 338     -27.373  -7.430  12.685  1.00  0.76           H  
ATOM   5254 2HA  GLY A 338     -28.246  -6.770  14.049  1.00  0.76           H  
ATOM   5255  N   GLY A 339     -29.420  -8.719  12.088  1.00  0.78           N  
ATOM   5256  CA  GLY A 339     -30.531  -9.482  11.541  1.00  0.78           C  
ATOM   5257  C   GLY A 339     -31.797  -9.565  12.404  1.00  0.78           C  
ATOM   5258  O   GLY A 339     -32.887  -9.765  11.869  1.00  0.78           O  
ATOM   5259  H   GLY A 339     -28.495  -9.154  12.081  1.00  0.78           H  
ATOM   5260 1HA  GLY A 339     -30.787  -9.056  10.572  1.00  0.78           H  
ATOM   5261 2HA  GLY A 339     -30.175 -10.491  11.331  1.00  0.78           H  
ATOM   5262  N   SER A 340     -31.724  -9.359  13.725  1.00  0.81           N  
ATOM   5263  CA  SER A 340     -32.962  -9.478  14.497  1.00  0.81           C  
ATOM   5264  C   SER A 340     -33.807  -8.223  14.394  1.00  0.81           C  
ATOM   5265  O   SER A 340     -34.982  -8.231  14.748  1.00  0.81           O  
ATOM   5266  CB  SER A 340     -32.687  -9.832  15.937  1.00  0.81           C  
ATOM   5267  OG  SER A 340     -32.118 -11.101  16.016  1.00  0.81           O  
ATOM   5268  H   SER A 340     -30.850  -9.113  14.197  1.00  0.81           H  
ATOM   5269  HA  SER A 340     -33.542 -10.299  14.077  1.00  0.81           H  
ATOM   5270 1HB  SER A 340     -32.008  -9.125  16.337  1.00  0.81           H  
ATOM   5271 2HB  SER A 340     -33.606  -9.792  16.522  1.00  0.81           H  
ATOM   5272  HG  SER A 340     -31.278 -11.029  15.545  1.00  0.81           H  
ATOM   5273  N   THR A 341     -33.262  -7.167  13.789  1.00  0.82           N  
ATOM   5274  CA  THR A 341     -34.008  -5.931  13.629  1.00  0.82           C  
ATOM   5275  C   THR A 341     -34.965  -6.075  12.463  1.00  0.82           C  
ATOM   5276  O   THR A 341     -35.767  -5.179  12.209  1.00  0.82           O  
ATOM   5277  CB  THR A 341     -33.120  -4.718  13.339  1.00  0.82           C  
ATOM   5278  OG1 THR A 341     -32.403  -4.929  12.121  1.00  0.82           O  
ATOM   5279  CG2 THR A 341     -32.160  -4.476  14.429  1.00  0.82           C  
ATOM   5280  H   THR A 341     -32.297  -7.200  13.450  1.00  0.82           H  
ATOM   5281  HA  THR A 341     -34.586  -5.742  14.533  1.00  0.82           H  
ATOM   5282  HB  THR A 341     -33.752  -3.846  13.227  1.00  0.82           H  
ATOM   5283  HG1 THR A 341     -31.747  -5.648  12.254  1.00  0.82           H  
ATOM   5284 1HG2 THR A 341     -31.553  -3.609  14.189  1.00  0.82           H  
ATOM   5285 2HG2 THR A 341     -32.694  -4.293  15.327  1.00  0.82           H  
ATOM   5286 3HG2 THR A 341     -31.517  -5.350  14.546  1.00  0.82           H  
ATOM   5287  N   ARG A 342     -34.886  -7.213  11.756  1.00  0.82           N  
ATOM   5288  CA  ARG A 342     -35.748  -7.505  10.634  1.00  0.82           C  
ATOM   5289  C   ARG A 342     -37.153  -7.865  11.126  1.00  0.82           C  
ATOM   5290  O   ARG A 342     -38.087  -7.932  10.331  1.00  0.82           O  
ATOM   5291  CB  ARG A 342     -35.191  -8.661   9.825  1.00  0.82           C  
ATOM   5292  CG  ARG A 342     -33.864  -8.391   9.116  1.00  0.82           C  
ATOM   5293  CD  ARG A 342     -33.388  -9.616   8.420  1.00  0.82           C  
ATOM   5294  NE  ARG A 342     -32.062  -9.460   7.821  1.00  0.82           N  
ATOM   5295  CZ  ARG A 342     -31.415 -10.449   7.172  1.00  0.82           C  
ATOM   5296  NH1 ARG A 342     -32.003 -11.619   7.030  1.00  0.82           N  
ATOM   5297  NH2 ARG A 342     -30.195 -10.264   6.676  1.00  0.82           N  
ATOM   5298  H   ARG A 342     -34.193  -7.922  11.998  1.00  0.82           H  
ATOM   5299  HA  ARG A 342     -35.804  -6.626   9.996  1.00  0.82           H  
ATOM   5300 1HB  ARG A 342     -35.047  -9.519  10.482  1.00  0.82           H  
ATOM   5301 2HB  ARG A 342     -35.917  -8.955   9.068  1.00  0.82           H  
ATOM   5302 1HG  ARG A 342     -33.995  -7.599   8.380  1.00  0.82           H  
ATOM   5303 2HG  ARG A 342     -33.115  -8.086   9.848  1.00  0.82           H  
ATOM   5304 1HD  ARG A 342     -33.334 -10.429   9.148  1.00  0.82           H  
ATOM   5305 2HD  ARG A 342     -34.090  -9.882   7.633  1.00  0.82           H  
ATOM   5306  HE  ARG A 342     -31.591  -8.570   7.920  1.00  0.82           H  
ATOM   5307 1HH1 ARG A 342     -32.932 -11.765   7.405  1.00  0.82           H  
ATOM   5308 2HH1 ARG A 342     -31.526 -12.366   6.546  1.00  0.82           H  
ATOM   5309 1HH2 ARG A 342     -29.702  -9.366   6.780  1.00  0.82           H  
ATOM   5310 2HH2 ARG A 342     -29.731 -11.024   6.204  1.00  0.82           H  
ATOM   5311  N   ILE A 343     -37.314  -8.083  12.439  1.00  0.81           N  
ATOM   5312  CA  ILE A 343     -38.621  -8.415  12.974  1.00  0.81           C  
ATOM   5313  C   ILE A 343     -39.462  -7.121  12.997  1.00  0.81           C  
ATOM   5314  O   ILE A 343     -39.105  -6.174  13.712  1.00  0.81           O  
ATOM   5315  CB  ILE A 343     -38.508  -8.956  14.412  1.00  0.81           C  
ATOM   5316  CG1 ILE A 343     -37.679 -10.238  14.469  1.00  0.81           C  
ATOM   5317  CG2 ILE A 343     -39.866  -9.218  14.954  1.00  0.81           C  
ATOM   5318  CD1 ILE A 343     -37.314 -10.648  15.909  1.00  0.81           C  
ATOM   5319  H   ILE A 343     -36.516  -8.029  13.077  1.00  0.81           H  
ATOM   5320  HA  ILE A 343     -39.051  -9.176  12.338  1.00  0.81           H  
ATOM   5321  HB  ILE A 343     -38.007  -8.222  15.032  1.00  0.81           H  
ATOM   5322 1HG1 ILE A 343     -38.239 -11.050  14.003  1.00  0.81           H  
ATOM   5323 2HG1 ILE A 343     -36.750 -10.088  13.910  1.00  0.81           H  
ATOM   5324 1HG2 ILE A 343     -39.766  -9.577  15.936  1.00  0.81           H  
ATOM   5325 2HG2 ILE A 343     -40.430  -8.315  14.956  1.00  0.81           H  
ATOM   5326 3HG2 ILE A 343     -40.367  -9.970  14.347  1.00  0.81           H  
ATOM   5327 1HD1 ILE A 343     -36.722 -11.552  15.886  1.00  0.81           H  
ATOM   5328 2HD1 ILE A 343     -36.731  -9.848  16.377  1.00  0.81           H  
ATOM   5329 3HD1 ILE A 343     -38.215 -10.819  16.485  1.00  0.81           H  
ATOM   5330  N   PRO A 344     -40.633  -7.076  12.324  1.00  0.80           N  
ATOM   5331  CA  PRO A 344     -41.468  -5.896  12.167  1.00  0.80           C  
ATOM   5332  C   PRO A 344     -41.978  -5.344  13.492  1.00  0.80           C  
ATOM   5333  O   PRO A 344     -42.283  -4.160  13.595  1.00  0.80           O  
ATOM   5334  CB  PRO A 344     -42.614  -6.411  11.284  1.00  0.80           C  
ATOM   5335  CG  PRO A 344     -42.626  -7.899  11.476  1.00  0.80           C  
ATOM   5336  CD  PRO A 344     -41.191  -8.282  11.686  1.00  0.80           C  
ATOM   5337  HA  PRO A 344     -40.894  -5.133  11.627  1.00  0.80           H  
ATOM   5338 1HB  PRO A 344     -43.559  -5.938  11.586  1.00  0.80           H  
ATOM   5339 2HB  PRO A 344     -42.430  -6.126  10.237  1.00  0.80           H  
ATOM   5340 1HG  PRO A 344     -43.268  -8.170  12.325  1.00  0.80           H  
ATOM   5341 2HG  PRO A 344     -43.048  -8.381  10.587  1.00  0.80           H  
ATOM   5342 1HD  PRO A 344     -41.193  -9.143  12.348  1.00  0.80           H  
ATOM   5343 2HD  PRO A 344     -40.688  -8.484  10.719  1.00  0.80           H  
ATOM   5344  N   LYS A 345     -42.021  -6.172  14.526  1.00  0.79           N  
ATOM   5345  CA  LYS A 345     -42.451  -5.703  15.833  1.00  0.79           C  
ATOM   5346  C   LYS A 345     -41.433  -4.718  16.398  1.00  0.79           C  
ATOM   5347  O   LYS A 345     -41.797  -3.729  17.029  1.00  0.79           O  
ATOM   5348  CB  LYS A 345     -42.658  -6.864  16.786  1.00  0.79           C  
ATOM   5349  CG  LYS A 345     -43.152  -6.470  18.173  1.00  0.79           C  
ATOM   5350  CD  LYS A 345     -44.540  -5.865  18.127  1.00  0.79           C  
ATOM   5351  CE  LYS A 345     -45.100  -5.659  19.520  1.00  0.79           C  
ATOM   5352  NZ  LYS A 345     -46.488  -5.103  19.480  1.00  0.79           N  
ATOM   5353  H   LYS A 345     -41.774  -7.140  14.408  1.00  0.79           H  
ATOM   5354  HA  LYS A 345     -43.400  -5.179  15.717  1.00  0.79           H  
ATOM   5355 1HB  LYS A 345     -43.379  -7.558  16.356  1.00  0.79           H  
ATOM   5356 2HB  LYS A 345     -41.726  -7.399  16.907  1.00  0.79           H  
ATOM   5357 1HG  LYS A 345     -43.196  -7.357  18.796  1.00  0.79           H  
ATOM   5358 2HG  LYS A 345     -42.459  -5.759  18.622  1.00  0.79           H  
ATOM   5359 1HD  LYS A 345     -44.493  -4.899  17.620  1.00  0.79           H  
ATOM   5360 2HD  LYS A 345     -45.207  -6.510  17.568  1.00  0.79           H  
ATOM   5361 1HE  LYS A 345     -45.115  -6.618  20.039  1.00  0.79           H  
ATOM   5362 2HE  LYS A 345     -44.456  -4.969  20.067  1.00  0.79           H  
ATOM   5363 1HZ  LYS A 345     -46.832  -4.982  20.418  1.00  0.79           H  
ATOM   5364 2HZ  LYS A 345     -46.482  -4.212  19.007  1.00  0.79           H  
ATOM   5365 3HZ  LYS A 345     -47.093  -5.748  18.978  1.00  0.79           H  
ATOM   5366  N   ILE A 346     -40.144  -4.991  16.197  1.00  0.78           N  
ATOM   5367  CA  ILE A 346     -39.117  -4.108  16.734  1.00  0.78           C  
ATOM   5368  C   ILE A 346     -39.179  -2.823  15.966  1.00  0.78           C  
ATOM   5369  O   ILE A 346     -39.125  -1.726  16.529  1.00  0.78           O  
ATOM   5370  CB  ILE A 346     -37.711  -4.699  16.609  1.00  0.78           C  
ATOM   5371  CG1 ILE A 346     -37.619  -5.879  17.475  1.00  0.78           C  
ATOM   5372  CG2 ILE A 346     -36.647  -3.651  16.982  1.00  0.78           C  
ATOM   5373  CD1 ILE A 346     -36.417  -6.682  17.248  1.00  0.78           C  
ATOM   5374  H   ILE A 346     -39.869  -5.774  15.609  1.00  0.78           H  
ATOM   5375  HA  ILE A 346     -39.329  -3.906  17.784  1.00  0.78           H  
ATOM   5376  HB  ILE A 346     -37.546  -5.033  15.578  1.00  0.78           H  
ATOM   5377 1HG1 ILE A 346     -37.638  -5.559  18.514  1.00  0.78           H  
ATOM   5378 2HG1 ILE A 346     -38.478  -6.480  17.278  1.00  0.78           H  
ATOM   5379 1HG2 ILE A 346     -35.658  -4.090  16.883  1.00  0.78           H  
ATOM   5380 2HG2 ILE A 346     -36.733  -2.796  16.313  1.00  0.78           H  
ATOM   5381 3HG2 ILE A 346     -36.798  -3.322  18.015  1.00  0.78           H  
ATOM   5382 1HD1 ILE A 346     -36.412  -7.549  17.907  1.00  0.78           H  
ATOM   5383 2HD1 ILE A 346     -36.408  -7.005  16.223  1.00  0.78           H  
ATOM   5384 3HD1 ILE A 346     -35.558  -6.067  17.440  1.00  0.78           H  
ATOM   5385  N   GLN A 347     -39.306  -2.967  14.654  1.00  0.76           N  
ATOM   5386  CA  GLN A 347     -39.340  -1.808  13.798  1.00  0.76           C  
ATOM   5387  C   GLN A 347     -40.526  -0.925  14.145  1.00  0.76           C  
ATOM   5388  O   GLN A 347     -40.381   0.288  14.267  1.00  0.76           O  
ATOM   5389  CB  GLN A 347     -39.457  -2.261  12.354  1.00  0.76           C  
ATOM   5390  CG  GLN A 347     -38.244  -2.938  11.853  1.00  0.76           C  
ATOM   5391  CD  GLN A 347     -38.426  -3.500  10.481  1.00  0.76           C  
ATOM   5392  OE1 GLN A 347     -39.285  -3.044   9.683  1.00  0.76           O  
ATOM   5393  NE2 GLN A 347     -37.621  -4.501  10.185  1.00  0.76           N  
ATOM   5394  H   GLN A 347     -39.355  -3.912  14.261  1.00  0.76           H  
ATOM   5395  HA  GLN A 347     -38.421  -1.242  13.940  1.00  0.76           H  
ATOM   5396 1HB  GLN A 347     -40.290  -2.945  12.263  1.00  0.76           H  
ATOM   5397 2HB  GLN A 347     -39.667  -1.408  11.717  1.00  0.76           H  
ATOM   5398 1HG  GLN A 347     -37.429  -2.236  11.835  1.00  0.76           H  
ATOM   5399 2HG  GLN A 347     -38.007  -3.770  12.527  1.00  0.76           H  
ATOM   5400 1HE2 GLN A 347     -37.670  -4.963   9.305  1.00  0.76           H  
ATOM   5401 2HE2 GLN A 347     -36.941  -4.802  10.890  1.00  0.76           H  
ATOM   5402  N   LYS A 348     -41.684  -1.531  14.397  1.00  0.75           N  
ATOM   5403  CA  LYS A 348     -42.858  -0.748  14.730  1.00  0.75           C  
ATOM   5404  C   LYS A 348     -42.649  -0.044  16.063  1.00  0.75           C  
ATOM   5405  O   LYS A 348     -42.957   1.139  16.196  1.00  0.75           O  
ATOM   5406  CB  LYS A 348     -44.105  -1.618  14.781  1.00  0.75           C  
ATOM   5407  CG  LYS A 348     -45.405  -0.836  15.015  1.00  0.75           C  
ATOM   5408  CD  LYS A 348     -45.698   0.089  13.813  1.00  0.75           C  
ATOM   5409  CE  LYS A 348     -47.161   0.591  13.797  1.00  0.75           C  
ATOM   5410  NZ  LYS A 348     -47.460   1.602  14.873  1.00  0.75           N  
ATOM   5411  H   LYS A 348     -41.775  -2.540  14.297  1.00  0.75           H  
ATOM   5412  HA  LYS A 348     -43.000   0.013  13.964  1.00  0.75           H  
ATOM   5413 1HB  LYS A 348     -44.198  -2.172  13.846  1.00  0.75           H  
ATOM   5414 2HB  LYS A 348     -43.996  -2.354  15.583  1.00  0.75           H  
ATOM   5415 1HG  LYS A 348     -46.235  -1.526  15.151  1.00  0.75           H  
ATOM   5416 2HG  LYS A 348     -45.308  -0.220  15.917  1.00  0.75           H  
ATOM   5417 1HD  LYS A 348     -45.039   0.964  13.871  1.00  0.75           H  
ATOM   5418 2HD  LYS A 348     -45.486  -0.436  12.883  1.00  0.75           H  
ATOM   5419 1HE  LYS A 348     -47.370   1.039  12.829  1.00  0.75           H  
ATOM   5420 2HE  LYS A 348     -47.817  -0.266  13.938  1.00  0.75           H  
ATOM   5421 1HZ  LYS A 348     -48.413   1.888  14.823  1.00  0.75           H  
ATOM   5422 2HZ  LYS A 348     -47.276   1.257  15.821  1.00  0.75           H  
ATOM   5423 3HZ  LYS A 348     -46.869   2.433  14.783  1.00  0.75           H  
ATOM   5424  N   LEU A 349     -42.076  -0.739  17.051  1.00  0.73           N  
ATOM   5425  CA  LEU A 349     -41.859  -0.092  18.334  1.00  0.73           C  
ATOM   5426  C   LEU A 349     -40.932   1.111  18.196  1.00  0.73           C  
ATOM   5427  O   LEU A 349     -41.187   2.156  18.804  1.00  0.73           O  
ATOM   5428  CB  LEU A 349     -41.289  -1.100  19.342  1.00  0.73           C  
ATOM   5429  CG  LEU A 349     -42.265  -2.169  19.840  1.00  0.73           C  
ATOM   5430  CD1 LEU A 349     -41.518  -3.165  20.674  1.00  0.73           C  
ATOM   5431  CD2 LEU A 349     -43.358  -1.520  20.653  1.00  0.73           C  
ATOM   5432  H   LEU A 349     -41.823  -1.722  16.927  1.00  0.73           H  
ATOM   5433  HA  LEU A 349     -42.819   0.259  18.705  1.00  0.73           H  
ATOM   5434 1HB  LEU A 349     -40.464  -1.627  18.858  1.00  0.73           H  
ATOM   5435 2HB  LEU A 349     -40.892  -0.583  20.187  1.00  0.73           H  
ATOM   5436  HG  LEU A 349     -42.708  -2.684  18.999  1.00  0.73           H  
ATOM   5437 1HD1 LEU A 349     -42.214  -3.916  21.029  1.00  0.73           H  
ATOM   5438 2HD1 LEU A 349     -40.737  -3.635  20.072  1.00  0.73           H  
ATOM   5439 3HD1 LEU A 349     -41.065  -2.655  21.525  1.00  0.73           H  
ATOM   5440 1HD2 LEU A 349     -44.048  -2.285  21.004  1.00  0.73           H  
ATOM   5441 2HD2 LEU A 349     -42.921  -1.011  21.507  1.00  0.73           H  
ATOM   5442 3HD2 LEU A 349     -43.894  -0.800  20.031  1.00  0.73           H  
ATOM   5443  N   LEU A 350     -39.889   0.999  17.371  1.00  0.72           N  
ATOM   5444  CA  LEU A 350     -38.987   2.125  17.169  1.00  0.72           C  
ATOM   5445  C   LEU A 350     -39.665   3.252  16.381  1.00  0.72           C  
ATOM   5446  O   LEU A 350     -39.508   4.430  16.708  1.00  0.72           O  
ATOM   5447  CB  LEU A 350     -37.725   1.658  16.448  1.00  0.72           C  
ATOM   5448  CG  LEU A 350     -36.806   0.749  17.244  1.00  0.72           C  
ATOM   5449  CD1 LEU A 350     -35.729   0.240  16.312  1.00  0.72           C  
ATOM   5450  CD2 LEU A 350     -36.219   1.529  18.429  1.00  0.72           C  
ATOM   5451  H   LEU A 350     -39.710   0.110  16.898  1.00  0.72           H  
ATOM   5452  HA  LEU A 350     -38.703   2.512  18.145  1.00  0.72           H  
ATOM   5453 1HB  LEU A 350     -38.035   1.102  15.569  1.00  0.72           H  
ATOM   5454 2HB  LEU A 350     -37.153   2.528  16.128  1.00  0.72           H  
ATOM   5455  HG  LEU A 350     -37.366  -0.112  17.620  1.00  0.72           H  
ATOM   5456 1HD1 LEU A 350     -35.055  -0.423  16.853  1.00  0.72           H  
ATOM   5457 2HD1 LEU A 350     -36.198  -0.307  15.491  1.00  0.72           H  
ATOM   5458 3HD1 LEU A 350     -35.177   1.077  15.916  1.00  0.72           H  
ATOM   5459 1HD2 LEU A 350     -35.552   0.882  19.002  1.00  0.72           H  
ATOM   5460 2HD2 LEU A 350     -35.667   2.380  18.058  1.00  0.72           H  
ATOM   5461 3HD2 LEU A 350     -37.024   1.877  19.071  1.00  0.72           H  
ATOM   5462  N   GLN A 351     -40.479   2.909  15.379  1.00  0.70           N  
ATOM   5463  CA  GLN A 351     -41.156   3.945  14.598  1.00  0.70           C  
ATOM   5464  C   GLN A 351     -42.116   4.731  15.476  1.00  0.70           C  
ATOM   5465  O   GLN A 351     -42.158   5.962  15.429  1.00  0.70           O  
ATOM   5466  CB  GLN A 351     -41.979   3.318  13.465  1.00  0.70           C  
ATOM   5467  CG  GLN A 351     -41.201   2.701  12.328  1.00  0.70           C  
ATOM   5468  CD  GLN A 351     -42.098   1.880  11.415  1.00  0.70           C  
ATOM   5469  OE1 GLN A 351     -43.323   2.049  11.375  1.00  0.70           O  
ATOM   5470  NE2 GLN A 351     -41.490   0.968  10.674  1.00  0.70           N  
ATOM   5471  H   GLN A 351     -40.598   1.930  15.124  1.00  0.70           H  
ATOM   5472  HA  GLN A 351     -40.411   4.627  14.187  1.00  0.70           H  
ATOM   5473 1HB  GLN A 351     -42.626   2.547  13.882  1.00  0.70           H  
ATOM   5474 2HB  GLN A 351     -42.625   4.086  13.038  1.00  0.70           H  
ATOM   5475 1HG  GLN A 351     -40.764   3.502  11.736  1.00  0.70           H  
ATOM   5476 2HG  GLN A 351     -40.428   2.077  12.718  1.00  0.70           H  
ATOM   5477 1HE2 GLN A 351     -42.023   0.387  10.057  1.00  0.70           H  
ATOM   5478 2HE2 GLN A 351     -40.501   0.862  10.738  1.00  0.70           H  
ATOM   5479  N   ASP A 352     -42.847   4.025  16.339  1.00  0.69           N  
ATOM   5480  CA  ASP A 352     -43.798   4.692  17.208  1.00  0.69           C  
ATOM   5481  C   ASP A 352     -43.093   5.505  18.277  1.00  0.69           C  
ATOM   5482  O   ASP A 352     -43.513   6.623  18.584  1.00  0.69           O  
ATOM   5483  CB  ASP A 352     -44.735   3.680  17.870  1.00  0.69           C  
ATOM   5484  CG  ASP A 352     -45.743   3.065  16.903  1.00  0.69           C  
ATOM   5485  OD1 ASP A 352     -45.895   3.561  15.800  1.00  0.69           O  
ATOM   5486  OD2 ASP A 352     -46.389   2.082  17.240  1.00  0.69           O  
ATOM   5487  H   ASP A 352     -42.769   3.008  16.359  1.00  0.69           H  
ATOM   5488  HA  ASP A 352     -44.399   5.371  16.605  1.00  0.69           H  
ATOM   5489 1HB  ASP A 352     -44.131   2.870  18.297  1.00  0.69           H  
ATOM   5490 2HB  ASP A 352     -45.270   4.157  18.689  1.00  0.69           H  
ATOM   5491  N   PHE A 353     -42.000   4.966  18.829  1.00  0.69           N  
ATOM   5492  CA  PHE A 353     -41.259   5.670  19.861  1.00  0.69           C  
ATOM   5493  C   PHE A 353     -40.794   7.013  19.282  1.00  0.69           C  
ATOM   5494  O   PHE A 353     -41.089   8.082  19.831  1.00  0.69           O  
ATOM   5495  CB  PHE A 353     -40.050   4.835  20.298  1.00  0.69           C  
ATOM   5496  CG  PHE A 353     -39.244   5.337  21.479  1.00  0.69           C  
ATOM   5497  CD1 PHE A 353     -39.527   4.904  22.765  1.00  0.69           C  
ATOM   5498  CD2 PHE A 353     -38.243   6.208  21.323  1.00  0.69           C  
ATOM   5499  CE1 PHE A 353     -38.778   5.328  23.840  1.00  0.69           C  
ATOM   5500  CE2 PHE A 353     -37.497   6.640  22.377  1.00  0.69           C  
ATOM   5501  CZ  PHE A 353     -37.753   6.199  23.639  1.00  0.69           C  
ATOM   5502  H   PHE A 353     -41.690   4.032  18.561  1.00  0.69           H  
ATOM   5503  HA  PHE A 353     -41.913   5.849  20.713  1.00  0.69           H  
ATOM   5504 1HB  PHE A 353     -40.398   3.836  20.539  1.00  0.69           H  
ATOM   5505 2HB  PHE A 353     -39.371   4.730  19.453  1.00  0.69           H  
ATOM   5506  HD1 PHE A 353     -40.339   4.211  22.916  1.00  0.69           H  
ATOM   5507  HD2 PHE A 353     -38.042   6.569  20.346  1.00  0.69           H  
ATOM   5508  HE1 PHE A 353     -39.000   4.968  24.847  1.00  0.69           H  
ATOM   5509  HE2 PHE A 353     -36.702   7.336  22.204  1.00  0.69           H  
ATOM   5510  HZ  PHE A 353     -37.154   6.546  24.474  1.00  0.69           H  
ATOM   5511  N   PHE A 354     -40.136   6.979  18.107  1.00  0.69           N  
ATOM   5512  CA  PHE A 354     -39.582   8.198  17.511  1.00  0.69           C  
ATOM   5513  C   PHE A 354     -40.519   8.971  16.603  1.00  0.69           C  
ATOM   5514  O   PHE A 354     -40.227   9.230  15.432  1.00  0.69           O  
ATOM   5515  CB  PHE A 354     -38.299   7.891  16.758  1.00  0.69           C  
ATOM   5516  CG  PHE A 354     -37.264   7.504  17.670  1.00  0.69           C  
ATOM   5517  CD1 PHE A 354     -36.961   6.179  17.914  1.00  0.69           C  
ATOM   5518  CD2 PHE A 354     -36.606   8.487  18.341  1.00  0.69           C  
ATOM   5519  CE1 PHE A 354     -36.010   5.864  18.814  1.00  0.69           C  
ATOM   5520  CE2 PHE A 354     -35.674   8.192  19.232  1.00  0.69           C  
ATOM   5521  CZ  PHE A 354     -35.364   6.880  19.487  1.00  0.69           C  
ATOM   5522  H   PHE A 354     -39.973   6.082  17.645  1.00  0.69           H  
ATOM   5523  HA  PHE A 354     -39.316   8.861  18.332  1.00  0.69           H  
ATOM   5524 1HB  PHE A 354     -38.472   7.073  16.051  1.00  0.69           H  
ATOM   5525 2HB  PHE A 354     -37.970   8.765  16.198  1.00  0.69           H  
ATOM   5526  HD1 PHE A 354     -37.489   5.397  17.386  1.00  0.69           H  
ATOM   5527  HD2 PHE A 354     -36.857   9.531  18.141  1.00  0.69           H  
ATOM   5528  HE1 PHE A 354     -35.775   4.822  19.006  1.00  0.69           H  
ATOM   5529  HE2 PHE A 354     -35.162   8.998  19.749  1.00  0.69           H  
ATOM   5530  HZ  PHE A 354     -34.599   6.659  20.216  1.00  0.69           H  
ATOM   5531  N   ASN A 355     -41.640   9.346  17.179  1.00  0.70           N  
ATOM   5532  CA  ASN A 355     -42.661  10.186  16.573  1.00  0.70           C  
ATOM   5533  C   ASN A 355     -43.140   9.724  15.192  1.00  0.70           C  
ATOM   5534  O   ASN A 355     -43.467  10.562  14.349  1.00  0.70           O  
ATOM   5535  CB  ASN A 355     -42.143  11.614  16.480  1.00  0.70           C  
ATOM   5536  CG  ASN A 355     -41.862  12.236  17.836  1.00  0.70           C  
ATOM   5537  OD1 ASN A 355     -42.591  12.019  18.812  1.00  0.70           O  
ATOM   5538  ND2 ASN A 355     -40.808  13.011  17.907  1.00  0.70           N  
ATOM   5539  H   ASN A 355     -41.756   9.040  18.144  1.00  0.70           H  
ATOM   5540  HA  ASN A 355     -43.533  10.172  17.229  1.00  0.70           H  
ATOM   5541 1HB  ASN A 355     -41.230  11.636  15.882  1.00  0.70           H  
ATOM   5542 2HB  ASN A 355     -42.880  12.228  15.962  1.00  0.70           H  
ATOM   5543 1HD2 ASN A 355     -40.570  13.454  18.774  1.00  0.70           H  
ATOM   5544 2HD2 ASN A 355     -40.245  13.163  17.095  1.00  0.70           H  
ATOM   5545  N   GLY A 356     -43.237   8.415  14.957  1.00  0.72           N  
ATOM   5546  CA  GLY A 356     -43.725   7.913  13.679  1.00  0.72           C  
ATOM   5547  C   GLY A 356     -42.671   7.874  12.556  1.00  0.72           C  
ATOM   5548  O   GLY A 356     -43.006   7.520  11.424  1.00  0.72           O  
ATOM   5549  H   GLY A 356     -42.944   7.724  15.647  1.00  0.72           H  
ATOM   5550 1HA  GLY A 356     -44.115   6.907  13.832  1.00  0.72           H  
ATOM   5551 2HA  GLY A 356     -44.566   8.525  13.359  1.00  0.72           H  
ATOM   5552  N   LYS A 357     -41.410   8.234  12.831  1.00  0.73           N  
ATOM   5553  CA  LYS A 357     -40.418   8.245  11.750  1.00  0.73           C  
ATOM   5554  C   LYS A 357     -40.068   6.863  11.216  1.00  0.73           C  
ATOM   5555  O   LYS A 357     -40.010   5.880  11.952  1.00  0.73           O  
ATOM   5556  CB  LYS A 357     -39.114   8.958  12.136  1.00  0.73           C  
ATOM   5557  CG  LYS A 357     -39.242  10.463  12.322  1.00  0.73           C  
ATOM   5558  CD  LYS A 357     -37.865  11.125  12.455  1.00  0.73           C  
ATOM   5559  CE  LYS A 357     -37.993  12.632  12.620  1.00  0.73           C  
ATOM   5560  NZ  LYS A 357     -36.679  13.332  12.470  1.00  0.73           N  
ATOM   5561  H   LYS A 357     -41.141   8.527  13.772  1.00  0.73           H  
ATOM   5562  HA  LYS A 357     -40.849   8.803  10.919  1.00  0.73           H  
ATOM   5563 1HB  LYS A 357     -38.752   8.545  13.082  1.00  0.73           H  
ATOM   5564 2HB  LYS A 357     -38.351   8.760  11.380  1.00  0.73           H  
ATOM   5565 1HG  LYS A 357     -39.770  10.891  11.472  1.00  0.73           H  
ATOM   5566 2HG  LYS A 357     -39.824  10.660  13.227  1.00  0.73           H  
ATOM   5567 1HD  LYS A 357     -37.345  10.718  13.328  1.00  0.73           H  
ATOM   5568 2HD  LYS A 357     -37.267  10.912  11.568  1.00  0.73           H  
ATOM   5569 1HE  LYS A 357     -38.685  13.017  11.875  1.00  0.73           H  
ATOM   5570 2HE  LYS A 357     -38.389  12.843  13.616  1.00  0.73           H  
ATOM   5571 1HZ  LYS A 357     -36.808  14.322  12.588  1.00  0.73           H  
ATOM   5572 2HZ  LYS A 357     -35.982  13.014  13.157  1.00  0.73           H  
ATOM   5573 3HZ  LYS A 357     -36.319  13.152  11.545  1.00  0.73           H  
ATOM   5574  N   GLU A 358     -39.782   6.818   9.919  1.00  0.76           N  
ATOM   5575  CA  GLU A 358     -39.360   5.602   9.235  1.00  0.76           C  
ATOM   5576  C   GLU A 358     -37.920   5.288   9.585  1.00  0.76           C  
ATOM   5577  O   GLU A 358     -37.180   6.177  10.002  1.00  0.76           O  
ATOM   5578  CB  GLU A 358     -39.507   5.747   7.724  1.00  0.76           C  
ATOM   5579  CG  GLU A 358     -40.950   5.904   7.245  1.00  0.76           C  
ATOM   5580  CD  GLU A 358     -41.080   6.020   5.739  1.00  0.76           C  
ATOM   5581  OE1 GLU A 358     -40.091   5.874   5.060  1.00  0.76           O  
ATOM   5582  OE2 GLU A 358     -42.171   6.254   5.274  1.00  0.76           O  
ATOM   5583  H   GLU A 358     -39.866   7.667   9.381  1.00  0.76           H  
ATOM   5584  HA  GLU A 358     -39.983   4.774   9.575  1.00  0.76           H  
ATOM   5585 1HB  GLU A 358     -38.942   6.616   7.386  1.00  0.76           H  
ATOM   5586 2HB  GLU A 358     -39.081   4.871   7.232  1.00  0.76           H  
ATOM   5587 1HG  GLU A 358     -41.523   5.040   7.582  1.00  0.76           H  
ATOM   5588 2HG  GLU A 358     -41.378   6.791   7.713  1.00  0.76           H  
ATOM   5589  N   LEU A 359     -37.542   4.025   9.440  1.00  0.78           N  
ATOM   5590  CA  LEU A 359     -36.196   3.563   9.753  1.00  0.78           C  
ATOM   5591  C   LEU A 359     -35.387   3.389   8.453  1.00  0.78           C  
ATOM   5592  O   LEU A 359     -35.939   2.999   7.421  1.00  0.78           O  
ATOM   5593  CB  LEU A 359     -36.359   2.253  10.531  1.00  0.78           C  
ATOM   5594  CG  LEU A 359     -37.320   2.422  11.782  1.00  0.78           C  
ATOM   5595  CD1 LEU A 359     -37.599   1.124  12.442  1.00  0.78           C  
ATOM   5596  CD2 LEU A 359     -36.703   3.333  12.767  1.00  0.78           C  
ATOM   5597  H   LEU A 359     -38.214   3.361   9.092  1.00  0.78           H  
ATOM   5598  HA  LEU A 359     -35.695   4.303  10.380  1.00  0.78           H  
ATOM   5599 1HB  LEU A 359     -36.760   1.484   9.873  1.00  0.78           H  
ATOM   5600 2HB  LEU A 359     -35.383   1.941  10.889  1.00  0.78           H  
ATOM   5601  HG  LEU A 359     -38.265   2.837  11.442  1.00  0.78           H  
ATOM   5602 1HD1 LEU A 359     -38.267   1.297  13.275  1.00  0.78           H  
ATOM   5603 2HD1 LEU A 359     -38.066   0.447  11.735  1.00  0.78           H  
ATOM   5604 3HD1 LEU A 359     -36.699   0.697  12.807  1.00  0.78           H  
ATOM   5605 1HD2 LEU A 359     -37.374   3.462  13.622  1.00  0.78           H  
ATOM   5606 2HD2 LEU A 359     -35.777   2.886  13.090  1.00  0.78           H  
ATOM   5607 3HD2 LEU A 359     -36.516   4.301  12.303  1.00  0.78           H  
ATOM   5608  N   ASN A 360     -34.086   3.680   8.505  1.00  0.81           N  
ATOM   5609  CA  ASN A 360     -33.182   3.575   7.358  1.00  0.81           C  
ATOM   5610  C   ASN A 360     -32.700   2.151   7.117  1.00  0.81           C  
ATOM   5611  O   ASN A 360     -31.887   1.614   7.866  1.00  0.81           O  
ATOM   5612  CB  ASN A 360     -31.991   4.506   7.528  1.00  0.81           C  
ATOM   5613  CG  ASN A 360     -31.036   4.545   6.332  1.00  0.81           C  
ATOM   5614  OD1 ASN A 360     -30.911   3.610   5.500  1.00  0.81           O  
ATOM   5615  ND2 ASN A 360     -30.344   5.658   6.231  1.00  0.81           N  
ATOM   5616  H   ASN A 360     -33.686   4.009   9.376  1.00  0.81           H  
ATOM   5617  HA  ASN A 360     -33.730   3.885   6.469  1.00  0.81           H  
ATOM   5618 1HB  ASN A 360     -32.350   5.519   7.722  1.00  0.81           H  
ATOM   5619 2HB  ASN A 360     -31.424   4.203   8.400  1.00  0.81           H  
ATOM   5620 1HD2 ASN A 360     -29.696   5.788   5.485  1.00  0.81           H  
ATOM   5621 2HD2 ASN A 360     -30.480   6.409   6.923  1.00  0.81           H  
ATOM   5622  N   LYS A 361     -33.228   1.547   6.063  1.00  0.82           N  
ATOM   5623  CA  LYS A 361     -32.952   0.169   5.675  1.00  0.82           C  
ATOM   5624  C   LYS A 361     -32.138   0.076   4.379  1.00  0.82           C  
ATOM   5625  O   LYS A 361     -32.175  -0.951   3.703  1.00  0.82           O  
ATOM   5626  CB  LYS A 361     -34.260  -0.582   5.473  1.00  0.82           C  
ATOM   5627  CG  LYS A 361     -35.127  -0.722   6.699  1.00  0.82           C  
ATOM   5628  CD  LYS A 361     -36.370  -1.495   6.338  1.00  0.82           C  
ATOM   5629  CE  LYS A 361     -37.264  -1.717   7.511  1.00  0.82           C  
ATOM   5630  NZ  LYS A 361     -38.496  -2.462   7.109  1.00  0.82           N  
ATOM   5631  H   LYS A 361     -33.891   2.073   5.509  1.00  0.82           H  
ATOM   5632  HA  LYS A 361     -32.378  -0.309   6.471  1.00  0.82           H  
ATOM   5633 1HB  LYS A 361     -34.851  -0.074   4.711  1.00  0.82           H  
ATOM   5634 2HB  LYS A 361     -34.045  -1.584   5.103  1.00  0.82           H  
ATOM   5635 1HG  LYS A 361     -34.582  -1.245   7.486  1.00  0.82           H  
ATOM   5636 2HG  LYS A 361     -35.411   0.267   7.068  1.00  0.82           H  
ATOM   5637 1HD  LYS A 361     -36.925  -0.945   5.576  1.00  0.82           H  
ATOM   5638 2HD  LYS A 361     -36.088  -2.463   5.927  1.00  0.82           H  
ATOM   5639 1HE  LYS A 361     -36.726  -2.297   8.258  1.00  0.82           H  
ATOM   5640 2HE  LYS A 361     -37.551  -0.760   7.949  1.00  0.82           H  
ATOM   5641 1HZ  LYS A 361     -39.073  -2.616   7.939  1.00  0.82           H  
ATOM   5642 2HZ  LYS A 361     -39.013  -1.932   6.428  1.00  0.82           H  
ATOM   5643 3HZ  LYS A 361     -38.240  -3.351   6.717  1.00  0.82           H  
ATOM   5644  N   SER A 362     -31.452   1.158   3.997  1.00  0.83           N  
ATOM   5645  CA  SER A 362     -30.707   1.182   2.724  1.00  0.83           C  
ATOM   5646  C   SER A 362     -29.540   0.180   2.597  1.00  0.83           C  
ATOM   5647  O   SER A 362     -29.129  -0.152   1.484  1.00  0.83           O  
ATOM   5648  CB  SER A 362     -30.206   2.593   2.454  1.00  0.83           C  
ATOM   5649  OG  SER A 362     -29.272   3.001   3.407  1.00  0.83           O  
ATOM   5650  H   SER A 362     -31.433   1.979   4.603  1.00  0.83           H  
ATOM   5651  HA  SER A 362     -31.419   0.940   1.934  1.00  0.83           H  
ATOM   5652 1HB  SER A 362     -29.750   2.622   1.466  1.00  0.83           H  
ATOM   5653 2HB  SER A 362     -31.045   3.286   2.447  1.00  0.83           H  
ATOM   5654  HG  SER A 362     -29.795   3.228   4.197  1.00  0.83           H  
ATOM   5655  N   ILE A 363     -29.014  -0.289   3.722  1.00  0.83           N  
ATOM   5656  CA  ILE A 363     -27.923  -1.260   3.757  1.00  0.83           C  
ATOM   5657  C   ILE A 363     -28.340  -2.438   4.619  1.00  0.83           C  
ATOM   5658  O   ILE A 363     -28.897  -2.249   5.700  1.00  0.83           O  
ATOM   5659  CB  ILE A 363     -26.601  -0.671   4.293  1.00  0.83           C  
ATOM   5660  CG1 ILE A 363     -26.139   0.464   3.448  1.00  0.83           C  
ATOM   5661  CG2 ILE A 363     -25.521  -1.717   4.355  1.00  0.83           C  
ATOM   5662  CD1 ILE A 363     -24.970   1.151   4.041  1.00  0.83           C  
ATOM   5663  H   ILE A 363     -29.406   0.042   4.586  1.00  0.83           H  
ATOM   5664  HA  ILE A 363     -27.745  -1.625   2.747  1.00  0.83           H  
ATOM   5665  HB  ILE A 363     -26.741  -0.303   5.265  1.00  0.83           H  
ATOM   5666 1HG1 ILE A 363     -25.875   0.099   2.456  1.00  0.83           H  
ATOM   5667 2HG1 ILE A 363     -26.940   1.195   3.351  1.00  0.83           H  
ATOM   5668 1HG2 ILE A 363     -24.617  -1.262   4.736  1.00  0.83           H  
ATOM   5669 2HG2 ILE A 363     -25.813  -2.534   5.009  1.00  0.83           H  
ATOM   5670 3HG2 ILE A 363     -25.344  -2.098   3.353  1.00  0.83           H  
ATOM   5671 1HD1 ILE A 363     -24.681   1.974   3.391  1.00  0.83           H  
ATOM   5672 2HD1 ILE A 363     -25.228   1.535   5.021  1.00  0.83           H  
ATOM   5673 3HD1 ILE A 363     -24.141   0.455   4.134  1.00  0.83           H  
ATOM   5674  N   ASN A 364     -28.082  -3.657   4.150  1.00  0.82           N  
ATOM   5675  CA  ASN A 364     -28.425  -4.852   4.915  1.00  0.82           C  
ATOM   5676  C   ASN A 364     -27.844  -4.742   6.335  1.00  0.82           C  
ATOM   5677  O   ASN A 364     -26.629  -4.563   6.482  1.00  0.82           O  
ATOM   5678  CB  ASN A 364     -27.899  -6.102   4.245  1.00  0.82           C  
ATOM   5679  CG  ASN A 364     -28.390  -7.435   4.865  1.00  0.82           C  
ATOM   5680  OD1 ASN A 364     -28.421  -7.716   6.097  1.00  0.82           O  
ATOM   5681  ND2 ASN A 364     -28.781  -8.302   3.954  1.00  0.82           N  
ATOM   5682  H   ASN A 364     -27.636  -3.753   3.247  1.00  0.82           H  
ATOM   5683  HA  ASN A 364     -29.502  -4.932   4.925  1.00  0.82           H  
ATOM   5684 1HB  ASN A 364     -28.180  -6.088   3.191  1.00  0.82           H  
ATOM   5685 2HB  ASN A 364     -26.818  -6.084   4.280  1.00  0.82           H  
ATOM   5686 1HD2 ASN A 364     -29.108  -9.207   4.215  1.00  0.82           H  
ATOM   5687 2HD2 ASN A 364     -28.735  -8.054   2.985  1.00  0.82           H  
ATOM   5688  N   PRO A 365     -28.672  -4.810   7.391  1.00  0.79           N  
ATOM   5689  CA  PRO A 365     -28.290  -4.718   8.785  1.00  0.79           C  
ATOM   5690  C   PRO A 365     -27.112  -5.613   9.183  1.00  0.79           C  
ATOM   5691  O   PRO A 365     -26.380  -5.268  10.106  1.00  0.79           O  
ATOM   5692  CB  PRO A 365     -29.580  -5.152   9.489  1.00  0.79           C  
ATOM   5693  CG  PRO A 365     -30.674  -4.727   8.576  1.00  0.79           C  
ATOM   5694  CD  PRO A 365     -30.142  -4.952   7.195  1.00  0.79           C  
ATOM   5695  HA  PRO A 365     -28.064  -3.663   9.010  1.00  0.79           H  
ATOM   5696 1HB  PRO A 365     -29.564  -6.236   9.683  1.00  0.79           H  
ATOM   5697 2HB  PRO A 365     -29.686  -4.656  10.451  1.00  0.79           H  
ATOM   5698 1HG  PRO A 365     -31.587  -5.304   8.790  1.00  0.79           H  
ATOM   5699 2HG  PRO A 365     -30.917  -3.666   8.770  1.00  0.79           H  
ATOM   5700 1HD  PRO A 365     -30.408  -5.953   6.825  1.00  0.79           H  
ATOM   5701 2HD  PRO A 365     -30.544  -4.134   6.576  1.00  0.79           H  
ATOM   5702  N   ASP A 366     -26.917  -6.767   8.530  1.00  0.75           N  
ATOM   5703  CA  ASP A 366     -25.793  -7.636   8.917  1.00  0.75           C  
ATOM   5704  C   ASP A 366     -24.512  -7.365   8.123  1.00  0.75           C  
ATOM   5705  O   ASP A 366     -23.485  -7.997   8.361  1.00  0.75           O  
ATOM   5706  CB  ASP A 366     -26.149  -9.120   8.787  1.00  0.75           C  
ATOM   5707  CG  ASP A 366     -27.177  -9.629   9.839  1.00  0.75           C  
ATOM   5708  OD1 ASP A 366     -27.078  -9.263  11.005  1.00  0.75           O  
ATOM   5709  OD2 ASP A 366     -28.047 -10.379   9.464  1.00  0.75           O  
ATOM   5710  H   ASP A 366     -27.516  -7.040   7.749  1.00  0.75           H  
ATOM   5711  HA  ASP A 366     -25.569  -7.449   9.966  1.00  0.75           H  
ATOM   5712 1HB  ASP A 366     -26.555  -9.299   7.789  1.00  0.75           H  
ATOM   5713 2HB  ASP A 366     -25.238  -9.718   8.872  1.00  0.75           H  
ATOM   5714  N   GLU A 367     -24.567  -6.437   7.177  1.00  0.72           N  
ATOM   5715  CA  GLU A 367     -23.401  -6.095   6.375  1.00  0.72           C  
ATOM   5716  C   GLU A 367     -22.912  -4.695   6.709  1.00  0.72           C  
ATOM   5717  O   GLU A 367     -21.738  -4.379   6.506  1.00  0.72           O  
ATOM   5718  CB  GLU A 367     -23.718  -6.121   4.893  1.00  0.72           C  
ATOM   5719  CG  GLU A 367     -24.167  -7.447   4.294  1.00  0.72           C  
ATOM   5720  CD  GLU A 367     -24.513  -7.315   2.787  1.00  0.72           C  
ATOM   5721  OE1 GLU A 367     -24.345  -6.241   2.231  1.00  0.72           O  
ATOM   5722  OE2 GLU A 367     -24.989  -8.272   2.215  1.00  0.72           O  
ATOM   5723  H   GLU A 367     -25.431  -5.929   7.009  1.00  0.72           H  
ATOM   5724  HA  GLU A 367     -22.600  -6.803   6.588  1.00  0.72           H  
ATOM   5725 1HB  GLU A 367     -24.506  -5.395   4.695  1.00  0.72           H  
ATOM   5726 2HB  GLU A 367     -22.844  -5.805   4.367  1.00  0.72           H  
ATOM   5727 1HG  GLU A 367     -23.368  -8.178   4.414  1.00  0.72           H  
ATOM   5728 2HG  GLU A 367     -25.039  -7.809   4.841  1.00  0.72           H  
ATOM   5729  N   ALA A 368     -23.812  -3.860   7.244  1.00  0.69           N  
ATOM   5730  CA  ALA A 368     -23.510  -2.451   7.494  1.00  0.69           C  
ATOM   5731  C   ALA A 368     -22.236  -2.257   8.289  1.00  0.69           C  
ATOM   5732  O   ALA A 368     -21.400  -1.424   7.949  1.00  0.69           O  
ATOM   5733  CB  ALA A 368     -24.650  -1.830   8.265  1.00  0.69           C  
ATOM   5734  H   ALA A 368     -24.766  -4.193   7.375  1.00  0.69           H  
ATOM   5735  HA  ALA A 368     -23.402  -1.942   6.546  1.00  0.69           H  
ATOM   5736 1HB  ALA A 368     -24.409  -0.788   8.422  1.00  0.69           H  
ATOM   5737 2HB  ALA A 368     -25.581  -1.928   7.692  1.00  0.69           H  
ATOM   5738 3HB  ALA A 368     -24.767  -2.329   9.227  1.00  0.69           H  
ATOM   5739  N   VAL A 369     -22.033  -3.061   9.302  1.00  0.66           N  
ATOM   5740  CA  VAL A 369     -20.831  -2.916  10.083  1.00  0.66           C  
ATOM   5741  C   VAL A 369     -19.569  -3.252   9.286  1.00  0.66           C  
ATOM   5742  O   VAL A 369     -18.574  -2.527   9.350  1.00  0.66           O  
ATOM   5743  CB  VAL A 369     -20.951  -3.750  11.332  1.00  0.66           C  
ATOM   5744  CG1 VAL A 369     -19.664  -3.786  11.992  1.00  0.66           C  
ATOM   5745  CG2 VAL A 369     -21.975  -3.113  12.245  1.00  0.66           C  
ATOM   5746  H   VAL A 369     -22.719  -3.762   9.541  1.00  0.66           H  
ATOM   5747  HA  VAL A 369     -20.763  -1.874  10.394  1.00  0.66           H  
ATOM   5748  HB  VAL A 369     -21.253  -4.747  11.076  1.00  0.66           H  
ATOM   5749 1HG1 VAL A 369     -19.727  -4.377  12.885  1.00  0.66           H  
ATOM   5750 2HG1 VAL A 369     -18.920  -4.220  11.331  1.00  0.66           H  
ATOM   5751 3HG1 VAL A 369     -19.410  -2.801  12.218  1.00  0.66           H  
ATOM   5752 1HG2 VAL A 369     -22.069  -3.703  13.161  1.00  0.66           H  
ATOM   5753 2HG2 VAL A 369     -21.660  -2.101  12.498  1.00  0.66           H  
ATOM   5754 3HG2 VAL A 369     -22.929  -3.080  11.732  1.00  0.66           H  
ATOM   5755  N   ALA A 370     -19.606  -4.340   8.522  1.00  0.65           N  
ATOM   5756  CA  ALA A 370     -18.467  -4.732   7.698  1.00  0.65           C  
ATOM   5757  C   ALA A 370     -18.130  -3.650   6.685  1.00  0.65           C  
ATOM   5758  O   ALA A 370     -16.953  -3.388   6.409  1.00  0.65           O  
ATOM   5759  CB  ALA A 370     -18.762  -6.026   6.979  1.00  0.65           C  
ATOM   5760  H   ALA A 370     -20.450  -4.898   8.504  1.00  0.65           H  
ATOM   5761  HA  ALA A 370     -17.605  -4.869   8.349  1.00  0.65           H  
ATOM   5762 1HB  ALA A 370     -17.904  -6.325   6.380  1.00  0.65           H  
ATOM   5763 2HB  ALA A 370     -18.970  -6.779   7.711  1.00  0.65           H  
ATOM   5764 3HB  ALA A 370     -19.629  -5.886   6.345  1.00  0.65           H  
ATOM   5765  N   TYR A 371     -19.156  -2.974   6.153  1.00  0.64           N  
ATOM   5766  CA  TYR A 371     -18.850  -1.943   5.179  1.00  0.64           C  
ATOM   5767  C   TYR A 371     -18.071  -0.807   5.839  1.00  0.64           C  
ATOM   5768  O   TYR A 371     -17.073  -0.324   5.295  1.00  0.64           O  
ATOM   5769  CB  TYR A 371     -20.115  -1.325   4.566  1.00  0.64           C  
ATOM   5770  CG  TYR A 371     -20.900  -2.085   3.510  1.00  0.64           C  
ATOM   5771  CD1 TYR A 371     -22.034  -2.711   3.867  1.00  0.64           C  
ATOM   5772  CD2 TYR A 371     -20.513  -2.102   2.184  1.00  0.64           C  
ATOM   5773  CE1 TYR A 371     -22.786  -3.378   2.954  1.00  0.64           C  
ATOM   5774  CE2 TYR A 371     -21.268  -2.778   1.248  1.00  0.64           C  
ATOM   5775  CZ  TYR A 371     -22.414  -3.426   1.653  1.00  0.64           C  
ATOM   5776  OH  TYR A 371     -23.199  -4.132   0.764  1.00  0.64           O  
ATOM   5777  H   TYR A 371     -20.119  -3.216   6.397  1.00  0.64           H  
ATOM   5778  HA  TYR A 371     -18.251  -2.400   4.413  1.00  0.64           H  
ATOM   5779 1HB  TYR A 371     -20.802  -1.145   5.380  1.00  0.64           H  
ATOM   5780 2HB  TYR A 371     -19.860  -0.351   4.151  1.00  0.64           H  
ATOM   5781  HD1 TYR A 371     -22.340  -2.681   4.877  1.00  0.64           H  
ATOM   5782  HD2 TYR A 371     -19.634  -1.593   1.882  1.00  0.64           H  
ATOM   5783  HE1 TYR A 371     -23.691  -3.877   3.261  1.00  0.64           H  
ATOM   5784  HE2 TYR A 371     -20.960  -2.800   0.203  1.00  0.64           H  
ATOM   5785  HH  TYR A 371     -23.712  -4.822   1.262  1.00  0.64           H  
ATOM   5786  N   GLY A 372     -18.497  -0.416   7.039  1.00  0.63           N  
ATOM   5787  CA  GLY A 372     -17.837   0.660   7.765  1.00  0.63           C  
ATOM   5788  C   GLY A 372     -16.418   0.298   8.150  1.00  0.63           C  
ATOM   5789  O   GLY A 372     -15.502   1.126   8.069  1.00  0.63           O  
ATOM   5790  H   GLY A 372     -19.328  -0.859   7.445  1.00  0.63           H  
ATOM   5791 1HA  GLY A 372     -17.848   1.569   7.167  1.00  0.63           H  
ATOM   5792 2HA  GLY A 372     -18.389   0.862   8.660  1.00  0.63           H  
ATOM   5793  N   ALA A 373     -16.234  -0.945   8.592  1.00  0.64           N  
ATOM   5794  CA  ALA A 373     -14.924  -1.402   9.005  1.00  0.64           C  
ATOM   5795  C   ALA A 373     -13.955  -1.308   7.846  1.00  0.64           C  
ATOM   5796  O   ALA A 373     -12.814  -0.876   8.013  1.00  0.64           O  
ATOM   5797  CB  ALA A 373     -15.021  -2.832   9.501  1.00  0.64           C  
ATOM   5798  H   ALA A 373     -17.033  -1.578   8.661  1.00  0.64           H  
ATOM   5799  HA  ALA A 373     -14.568  -0.758   9.803  1.00  0.64           H  
ATOM   5800 1HB  ALA A 373     -14.043  -3.181   9.838  1.00  0.64           H  
ATOM   5801 2HB  ALA A 373     -15.723  -2.875  10.316  1.00  0.64           H  
ATOM   5802 3HB  ALA A 373     -15.382  -3.467   8.697  1.00  0.64           H  
ATOM   5803  N   ALA A 374     -14.427  -1.685   6.651  1.00  0.65           N  
ATOM   5804  CA  ALA A 374     -13.614  -1.631   5.447  1.00  0.65           C  
ATOM   5805  C   ALA A 374     -13.214  -0.199   5.118  1.00  0.65           C  
ATOM   5806  O   ALA A 374     -12.067   0.066   4.746  1.00  0.65           O  
ATOM   5807  CB  ALA A 374     -14.371  -2.246   4.311  1.00  0.65           C  
ATOM   5808  H   ALA A 374     -15.380  -2.048   6.578  1.00  0.65           H  
ATOM   5809  HA  ALA A 374     -12.706  -2.207   5.622  1.00  0.65           H  
ATOM   5810 1HB  ALA A 374     -13.763  -2.238   3.415  1.00  0.65           H  
ATOM   5811 2HB  ALA A 374     -14.637  -3.258   4.570  1.00  0.65           H  
ATOM   5812 3HB  ALA A 374     -15.263  -1.671   4.152  1.00  0.65           H  
ATOM   5813  N   VAL A 375     -14.138   0.744   5.315  1.00  0.66           N  
ATOM   5814  CA  VAL A 375     -13.813   2.139   5.061  1.00  0.66           C  
ATOM   5815  C   VAL A 375     -12.730   2.614   6.012  1.00  0.66           C  
ATOM   5816  O   VAL A 375     -11.742   3.233   5.599  1.00  0.66           O  
ATOM   5817  CB  VAL A 375     -15.036   3.047   5.255  1.00  0.66           C  
ATOM   5818  CG1 VAL A 375     -14.592   4.460   5.191  1.00  0.66           C  
ATOM   5819  CG2 VAL A 375     -16.067   2.781   4.193  1.00  0.66           C  
ATOM   5820  H   VAL A 375     -15.083   0.477   5.604  1.00  0.66           H  
ATOM   5821  HA  VAL A 375     -13.452   2.234   4.039  1.00  0.66           H  
ATOM   5822  HB  VAL A 375     -15.464   2.866   6.235  1.00  0.66           H  
ATOM   5823 1HG1 VAL A 375     -15.434   5.111   5.345  1.00  0.66           H  
ATOM   5824 2HG1 VAL A 375     -13.849   4.646   5.963  1.00  0.66           H  
ATOM   5825 3HG1 VAL A 375     -14.165   4.629   4.230  1.00  0.66           H  
ATOM   5826 1HG2 VAL A 375     -16.926   3.428   4.348  1.00  0.66           H  
ATOM   5827 2HG2 VAL A 375     -15.640   2.969   3.213  1.00  0.66           H  
ATOM   5828 3HG2 VAL A 375     -16.379   1.756   4.265  1.00  0.66           H  
ATOM   5829  N   GLN A 376     -12.887   2.304   7.294  1.00  0.68           N  
ATOM   5830  CA  GLN A 376     -11.896   2.772   8.241  1.00  0.68           C  
ATOM   5831  C   GLN A 376     -10.546   2.117   7.951  1.00  0.68           C  
ATOM   5832  O   GLN A 376      -9.493   2.753   8.061  1.00  0.68           O  
ATOM   5833  CB  GLN A 376     -12.349   2.500   9.671  1.00  0.68           C  
ATOM   5834  CG  GLN A 376     -11.467   3.161  10.710  1.00  0.68           C  
ATOM   5835  CD  GLN A 376     -11.529   4.683  10.593  1.00  0.68           C  
ATOM   5836  OE1 GLN A 376     -12.611   5.275  10.569  1.00  0.68           O  
ATOM   5837  NE2 GLN A 376     -10.369   5.323  10.531  1.00  0.68           N  
ATOM   5838  H   GLN A 376     -13.707   1.775   7.600  1.00  0.68           H  
ATOM   5839  HA  GLN A 376     -11.783   3.844   8.122  1.00  0.68           H  
ATOM   5840 1HB  GLN A 376     -13.374   2.849   9.805  1.00  0.68           H  
ATOM   5841 2HB  GLN A 376     -12.348   1.422   9.845  1.00  0.68           H  
ATOM   5842 1HG  GLN A 376     -11.779   2.880  11.692  1.00  0.68           H  
ATOM   5843 2HG  GLN A 376     -10.441   2.844  10.538  1.00  0.68           H  
ATOM   5844 1HE2 GLN A 376     -10.351   6.322  10.449  1.00  0.68           H  
ATOM   5845 2HE2 GLN A 376      -9.514   4.809  10.553  1.00  0.68           H  
ATOM   5846  N   ALA A 377     -10.567   0.848   7.545  1.00  0.71           N  
ATOM   5847  CA  ALA A 377      -9.340   0.135   7.239  1.00  0.71           C  
ATOM   5848  C   ALA A 377      -8.598   0.802   6.094  1.00  0.71           C  
ATOM   5849  O   ALA A 377      -7.372   0.973   6.136  1.00  0.71           O  
ATOM   5850  CB  ALA A 377      -9.679  -1.316   6.912  1.00  0.71           C  
ATOM   5851  H   ALA A 377     -11.454   0.348   7.479  1.00  0.71           H  
ATOM   5852  HA  ALA A 377      -8.696   0.188   8.106  1.00  0.71           H  
ATOM   5853 1HB  ALA A 377      -8.804  -1.874   6.738  1.00  0.71           H  
ATOM   5854 2HB  ALA A 377     -10.204  -1.765   7.734  1.00  0.71           H  
ATOM   5855 3HB  ALA A 377     -10.316  -1.349   6.033  1.00  0.71           H  
ATOM   5856  N   ALA A 378      -9.357   1.245   5.094  1.00  0.76           N  
ATOM   5857  CA  ALA A 378      -8.790   1.899   3.934  1.00  0.76           C  
ATOM   5858  C   ALA A 378      -8.033   3.142   4.311  1.00  0.76           C  
ATOM   5859  O   ALA A 378      -6.894   3.361   3.877  1.00  0.76           O  
ATOM   5860  CB  ALA A 378      -9.900   2.287   2.995  1.00  0.76           C  
ATOM   5861  H   ALA A 378     -10.364   1.070   5.117  1.00  0.76           H  
ATOM   5862  HA  ALA A 378      -8.110   1.198   3.449  1.00  0.76           H  
ATOM   5863 1HB  ALA A 378      -9.501   2.743   2.101  1.00  0.76           H  
ATOM   5864 2HB  ALA A 378     -10.416   1.409   2.758  1.00  0.76           H  
ATOM   5865 3HB  ALA A 378     -10.577   2.981   3.475  1.00  0.76           H  
ATOM   5866  N   ILE A 379      -8.628   3.906   5.211  1.00  0.82           N  
ATOM   5867  CA  ILE A 379      -8.045   5.153   5.654  1.00  0.82           C  
ATOM   5868  C   ILE A 379      -6.746   4.931   6.386  1.00  0.82           C  
ATOM   5869  O   ILE A 379      -5.735   5.569   6.104  1.00  0.82           O  
ATOM   5870  CB  ILE A 379      -9.039   5.860   6.553  1.00  0.82           C  
ATOM   5871  CG1 ILE A 379     -10.170   6.261   5.703  1.00  0.82           C  
ATOM   5872  CG2 ILE A 379      -8.410   7.034   7.272  1.00  0.82           C  
ATOM   5873  CD1 ILE A 379     -11.292   6.666   6.456  1.00  0.82           C  
ATOM   5874  H   ILE A 379      -9.558   3.636   5.548  1.00  0.82           H  
ATOM   5875  HA  ILE A 379      -7.851   5.774   4.781  1.00  0.82           H  
ATOM   5876  HB  ILE A 379      -9.422   5.157   7.288  1.00  0.82           H  
ATOM   5877 1HG1 ILE A 379      -9.863   7.089   5.063  1.00  0.82           H  
ATOM   5878 2HG1 ILE A 379     -10.463   5.421   5.071  1.00  0.82           H  
ATOM   5879 1HG2 ILE A 379      -9.160   7.515   7.900  1.00  0.82           H  
ATOM   5880 2HG2 ILE A 379      -7.587   6.684   7.893  1.00  0.82           H  
ATOM   5881 3HG2 ILE A 379      -8.035   7.751   6.539  1.00  0.82           H  
ATOM   5882 1HD1 ILE A 379     -12.088   6.941   5.778  1.00  0.82           H  
ATOM   5883 2HD1 ILE A 379     -11.613   5.847   7.079  1.00  0.82           H  
ATOM   5884 3HD1 ILE A 379     -11.014   7.513   7.082  1.00  0.82           H  
ATOM   5885  N   LEU A 380      -6.768   3.978   7.294  1.00  0.91           N  
ATOM   5886  CA  LEU A 380      -5.608   3.679   8.107  1.00  0.91           C  
ATOM   5887  C   LEU A 380      -4.443   3.163   7.267  1.00  0.91           C  
ATOM   5888  O   LEU A 380      -3.278   3.396   7.606  1.00  0.91           O  
ATOM   5889  CB  LEU A 380      -6.038   2.683   9.150  1.00  0.91           C  
ATOM   5890  CG  LEU A 380      -7.021   3.239  10.146  1.00  0.91           C  
ATOM   5891  CD1 LEU A 380      -7.504   2.141  10.980  1.00  0.91           C  
ATOM   5892  CD2 LEU A 380      -6.377   4.314  10.977  1.00  0.91           C  
ATOM   5893  H   LEU A 380      -7.636   3.466   7.456  1.00  0.91           H  
ATOM   5894  HA  LEU A 380      -5.295   4.593   8.605  1.00  0.91           H  
ATOM   5895 1HB  LEU A 380      -6.536   1.868   8.647  1.00  0.91           H  
ATOM   5896 2HB  LEU A 380      -5.167   2.305   9.678  1.00  0.91           H  
ATOM   5897  HG  LEU A 380      -7.865   3.659   9.613  1.00  0.91           H  
ATOM   5898 1HD1 LEU A 380      -8.231   2.527  11.672  1.00  0.91           H  
ATOM   5899 2HD1 LEU A 380      -7.958   1.399  10.342  1.00  0.91           H  
ATOM   5900 3HD1 LEU A 380      -6.673   1.711  11.518  1.00  0.91           H  
ATOM   5901 1HD2 LEU A 380      -7.102   4.706  11.689  1.00  0.91           H  
ATOM   5902 2HD2 LEU A 380      -5.527   3.893  11.516  1.00  0.91           H  
ATOM   5903 3HD2 LEU A 380      -6.034   5.119  10.325  1.00  0.91           H  
ATOM   5904  N   SER A 381      -4.749   2.498   6.152  1.00  1.04           N  
ATOM   5905  CA  SER A 381      -3.730   1.993   5.244  1.00  1.04           C  
ATOM   5906  C   SER A 381      -3.170   3.079   4.304  1.00  1.04           C  
ATOM   5907  O   SER A 381      -2.228   2.810   3.555  1.00  1.04           O  
ATOM   5908  CB  SER A 381      -4.266   0.859   4.405  1.00  1.04           C  
ATOM   5909  OG  SER A 381      -5.187   1.316   3.451  1.00  1.04           O  
ATOM   5910  H   SER A 381      -5.732   2.295   5.945  1.00  1.04           H  
ATOM   5911  HA  SER A 381      -2.905   1.612   5.848  1.00  1.04           H  
ATOM   5912 1HB  SER A 381      -3.448   0.336   3.913  1.00  1.04           H  
ATOM   5913 2HB  SER A 381      -4.756   0.151   5.070  1.00  1.04           H  
ATOM   5914  HG  SER A 381      -5.702   2.030   3.880  1.00  1.04           H  
ATOM   5915  N   GLY A 382      -3.763   4.288   4.299  1.00  1.20           N  
ATOM   5916  CA  GLY A 382      -3.309   5.353   3.404  1.00  1.20           C  
ATOM   5917  C   GLY A 382      -4.122   5.563   2.110  1.00  1.20           C  
ATOM   5918  O   GLY A 382      -3.651   6.236   1.192  1.00  1.20           O  
ATOM   5919  H   GLY A 382      -4.521   4.498   4.945  1.00  1.20           H  
ATOM   5920 1HA  GLY A 382      -3.313   6.286   3.968  1.00  1.20           H  
ATOM   5921 2HA  GLY A 382      -2.270   5.166   3.141  1.00  1.20           H  
ATOM   5922  N   ASP A 383      -5.326   4.992   2.004  1.00  1.37           N  
ATOM   5923  CA  ASP A 383      -6.142   5.188   0.799  1.00  1.37           C  
ATOM   5924  C   ASP A 383      -6.745   6.591   0.793  1.00  1.37           C  
ATOM   5925  O   ASP A 383      -7.516   6.950   1.679  1.00  1.37           O  
ATOM   5926  CB  ASP A 383      -7.245   4.138   0.698  1.00  1.37           C  
ATOM   5927  CG  ASP A 383      -8.069   4.158  -0.624  1.00  1.37           C  
ATOM   5928  OD1 ASP A 383      -8.399   5.219  -1.142  1.00  1.37           O  
ATOM   5929  OD2 ASP A 383      -8.351   3.086  -1.114  1.00  1.37           O  
ATOM   5930  H   ASP A 383      -5.705   4.430   2.765  1.00  1.37           H  
ATOM   5931  HA  ASP A 383      -5.498   5.089  -0.074  1.00  1.37           H  
ATOM   5932 1HB  ASP A 383      -6.818   3.142   0.843  1.00  1.37           H  
ATOM   5933 2HB  ASP A 383      -7.934   4.310   1.516  1.00  1.37           H  
ATOM   5934  N   LYS A 384      -6.373   7.386  -0.203  1.00  1.53           N  
ATOM   5935  CA  LYS A 384      -6.777   8.785  -0.309  1.00  1.53           C  
ATOM   5936  C   LYS A 384      -8.011   9.040  -1.181  1.00  1.53           C  
ATOM   5937  O   LYS A 384      -8.243  10.183  -1.584  1.00  1.53           O  
ATOM   5938  CB  LYS A 384      -5.612   9.624  -0.828  1.00  1.53           C  
ATOM   5939  CG  LYS A 384      -4.419   9.681   0.120  1.00  1.53           C  
ATOM   5940  CD  LYS A 384      -3.307  10.555  -0.433  1.00  1.53           C  
ATOM   5941  CE  LYS A 384      -2.121  10.603   0.519  1.00  1.53           C  
ATOM   5942  NZ  LYS A 384      -1.012  11.438  -0.019  1.00  1.53           N  
ATOM   5943  H   LYS A 384      -5.756   7.003  -0.904  1.00  1.53           H  
ATOM   5944  HA  LYS A 384      -7.020   9.135   0.695  1.00  1.53           H  
ATOM   5945 1HB  LYS A 384      -5.268   9.219  -1.779  1.00  1.53           H  
ATOM   5946 2HB  LYS A 384      -5.950  10.644  -1.006  1.00  1.53           H  
ATOM   5947 1HG  LYS A 384      -4.740  10.074   1.084  1.00  1.53           H  
ATOM   5948 2HG  LYS A 384      -4.032   8.673   0.272  1.00  1.53           H  
ATOM   5949 1HD  LYS A 384      -2.975  10.154  -1.392  1.00  1.53           H  
ATOM   5950 2HD  LYS A 384      -3.679  11.568  -0.589  1.00  1.53           H  
ATOM   5951 1HE  LYS A 384      -2.447  11.017   1.472  1.00  1.53           H  
ATOM   5952 2HE  LYS A 384      -1.754   9.588   0.682  1.00  1.53           H  
ATOM   5953 1HZ  LYS A 384      -0.245  11.446   0.638  1.00  1.53           H  
ATOM   5954 2HZ  LYS A 384      -0.697  11.054  -0.899  1.00  1.53           H  
ATOM   5955 3HZ  LYS A 384      -1.340  12.382  -0.163  1.00  1.53           H  
ATOM   5956  N   SER A 385      -8.784   7.997  -1.507  1.00  1.63           N  
ATOM   5957  CA  SER A 385      -9.981   8.204  -2.325  1.00  1.63           C  
ATOM   5958  C   SER A 385     -10.797   9.375  -1.778  1.00  1.63           C  
ATOM   5959  O   SER A 385     -10.918   9.573  -0.561  1.00  1.63           O  
ATOM   5960  CB  SER A 385     -10.830   6.945  -2.415  1.00  1.63           C  
ATOM   5961  OG  SER A 385     -10.156   5.927  -3.102  1.00  1.63           O  
ATOM   5962  H   SER A 385      -8.550   7.047  -1.186  1.00  1.63           H  
ATOM   5963  HA  SER A 385      -9.663   8.460  -3.336  1.00  1.63           H  
ATOM   5964 1HB  SER A 385     -11.074   6.592  -1.429  1.00  1.63           H  
ATOM   5965 2HB  SER A 385     -11.767   7.175  -2.920  1.00  1.63           H  
ATOM   5966  HG  SER A 385      -9.483   5.580  -2.463  1.00  1.63           H  
ATOM   5967  N   GLU A 386     -11.402  10.128  -2.688  1.00  1.65           N  
ATOM   5968  CA  GLU A 386     -12.097  11.350  -2.316  1.00  1.65           C  
ATOM   5969  C   GLU A 386     -13.214  11.190  -1.293  1.00  1.65           C  
ATOM   5970  O   GLU A 386     -13.487  12.126  -0.537  1.00  1.65           O  
ATOM   5971  CB  GLU A 386     -12.659  12.041  -3.558  1.00  1.65           C  
ATOM   5972  CG  GLU A 386     -11.597  12.655  -4.462  1.00  1.65           C  
ATOM   5973  CD  GLU A 386     -12.168  13.334  -5.683  1.00  1.65           C  
ATOM   5974  OE1 GLU A 386     -13.346  13.210  -5.918  1.00  1.65           O  
ATOM   5975  OE2 GLU A 386     -11.421  13.984  -6.375  1.00  1.65           O  
ATOM   5976  H   GLU A 386     -11.311   9.887  -3.665  1.00  1.65           H  
ATOM   5977  HA  GLU A 386     -11.349  12.008  -1.886  1.00  1.65           H  
ATOM   5978 1HB  GLU A 386     -13.231  11.325  -4.147  1.00  1.65           H  
ATOM   5979 2HB  GLU A 386     -13.341  12.835  -3.254  1.00  1.65           H  
ATOM   5980 1HG  GLU A 386     -11.027  13.384  -3.885  1.00  1.65           H  
ATOM   5981 2HG  GLU A 386     -10.911  11.869  -4.775  1.00  1.65           H  
ATOM   5982  N   ASN A 387     -13.883  10.043  -1.261  1.00  1.59           N  
ATOM   5983  CA  ASN A 387     -14.957   9.880  -0.292  1.00  1.59           C  
ATOM   5984  C   ASN A 387     -14.500   9.427   1.105  1.00  1.59           C  
ATOM   5985  O   ASN A 387     -15.320   9.353   2.016  1.00  1.59           O  
ATOM   5986  CB  ASN A 387     -15.991   8.935  -0.863  1.00  1.59           C  
ATOM   5987  CG  ASN A 387     -15.427   7.568  -1.161  1.00  1.59           C  
ATOM   5988  OD1 ASN A 387     -14.233   7.314  -0.966  1.00  1.59           O  
ATOM   5989  ND2 ASN A 387     -16.262   6.702  -1.660  1.00  1.59           N  
ATOM   5990  H   ASN A 387     -13.639   9.296  -1.894  1.00  1.59           H  
ATOM   5991  HA  ASN A 387     -15.439  10.850  -0.161  1.00  1.59           H  
ATOM   5992 1HB  ASN A 387     -16.818   8.830  -0.157  1.00  1.59           H  
ATOM   5993 2HB  ASN A 387     -16.399   9.352  -1.781  1.00  1.59           H  
ATOM   5994 1HD2 ASN A 387     -15.947   5.770  -1.920  1.00  1.59           H  
ATOM   5995 2HD2 ASN A 387     -17.222   6.959  -1.810  1.00  1.59           H  
ATOM   5996  N   VAL A 388     -13.186   9.235   1.299  1.00  1.47           N  
ATOM   5997  CA  VAL A 388     -12.632   8.843   2.596  1.00  1.47           C  
ATOM   5998  C   VAL A 388     -11.471   9.737   3.038  1.00  1.47           C  
ATOM   5999  O   VAL A 388     -11.050   9.686   4.197  1.00  1.47           O  
ATOM   6000  CB  VAL A 388     -12.160   7.369   2.591  1.00  1.47           C  
ATOM   6001  CG1 VAL A 388     -13.311   6.457   2.358  1.00  1.47           C  
ATOM   6002  CG2 VAL A 388     -11.110   7.151   1.532  1.00  1.47           C  
ATOM   6003  H   VAL A 388     -12.547   9.336   0.515  1.00  1.47           H  
ATOM   6004  HA  VAL A 388     -13.424   8.930   3.340  1.00  1.47           H  
ATOM   6005  HB  VAL A 388     -11.755   7.139   3.544  1.00  1.47           H  
ATOM   6006 1HG1 VAL A 388     -12.951   5.438   2.397  1.00  1.47           H  
ATOM   6007 2HG1 VAL A 388     -14.049   6.618   3.131  1.00  1.47           H  
ATOM   6008 3HG1 VAL A 388     -13.754   6.649   1.398  1.00  1.47           H  
ATOM   6009 1HG2 VAL A 388     -10.775   6.111   1.542  1.00  1.47           H  
ATOM   6010 2HG2 VAL A 388     -11.548   7.385   0.578  1.00  1.47           H  
ATOM   6011 3HG2 VAL A 388     -10.253   7.805   1.707  1.00  1.47           H  
ATOM   6012  N   GLN A 389     -11.003  10.610   2.137  1.00  1.31           N  
ATOM   6013  CA  GLN A 389      -9.813  11.458   2.332  1.00  1.31           C  
ATOM   6014  C   GLN A 389      -9.825  12.334   3.590  1.00  1.31           C  
ATOM   6015  O   GLN A 389      -8.775  12.810   4.024  1.00  1.31           O  
ATOM   6016  CB  GLN A 389      -9.633  12.401   1.130  1.00  1.31           C  
ATOM   6017  CG  GLN A 389     -10.706  13.499   1.050  1.00  1.31           C  
ATOM   6018  CD  GLN A 389     -10.603  14.402  -0.170  1.00  1.31           C  
ATOM   6019  OE1 GLN A 389      -9.571  15.034  -0.434  1.00  1.31           O  
ATOM   6020  NE2 GLN A 389     -11.694  14.473  -0.922  1.00  1.31           N  
ATOM   6021  H   GLN A 389     -11.420  10.604   1.210  1.00  1.31           H  
ATOM   6022  HA  GLN A 389      -8.946  10.800   2.390  1.00  1.31           H  
ATOM   6023 1HB  GLN A 389      -8.655  12.876   1.178  1.00  1.31           H  
ATOM   6024 2HB  GLN A 389      -9.673  11.819   0.204  1.00  1.31           H  
ATOM   6025 1HG  GLN A 389     -11.686  13.026   1.043  1.00  1.31           H  
ATOM   6026 2HG  GLN A 389     -10.616  14.137   1.925  1.00  1.31           H  
ATOM   6027 1HE2 GLN A 389     -11.711  15.041  -1.747  1.00  1.31           H  
ATOM   6028 2HE2 GLN A 389     -12.510  13.910  -0.664  1.00  1.31           H  
ATOM   6029  N   ASP A 390     -11.000  12.572   4.156  1.00  1.16           N  
ATOM   6030  CA  ASP A 390     -11.128  13.401   5.341  1.00  1.16           C  
ATOM   6031  C   ASP A 390     -12.077  12.812   6.381  1.00  1.16           C  
ATOM   6032  O   ASP A 390     -12.613  13.539   7.217  1.00  1.16           O  
ATOM   6033  CB  ASP A 390     -11.504  14.843   4.958  1.00  1.16           C  
ATOM   6034  CG  ASP A 390     -12.833  15.013   4.223  1.00  1.16           C  
ATOM   6035  OD1 ASP A 390     -13.533  14.059   3.953  1.00  1.16           O  
ATOM   6036  OD2 ASP A 390     -13.167  16.132   3.891  1.00  1.16           O  
ATOM   6037  H   ASP A 390     -11.821  12.149   3.752  1.00  1.16           H  
ATOM   6038  HA  ASP A 390     -10.147  13.456   5.813  1.00  1.16           H  
ATOM   6039 1HB  ASP A 390     -11.541  15.448   5.865  1.00  1.16           H  
ATOM   6040 2HB  ASP A 390     -10.712  15.259   4.332  1.00  1.16           H  
ATOM   6041  N   LEU A 391     -12.291  11.496   6.336  1.00  1.03           N  
ATOM   6042  CA  LEU A 391     -13.162  10.860   7.325  1.00  1.03           C  
ATOM   6043  C   LEU A 391     -12.478  10.733   8.677  1.00  1.03           C  
ATOM   6044  O   LEU A 391     -11.373  10.196   8.781  1.00  1.03           O  
ATOM   6045  CB  LEU A 391     -13.575   9.454   6.880  1.00  1.03           C  
ATOM   6046  CG  LEU A 391     -14.472   8.646   7.872  1.00  1.03           C  
ATOM   6047  CD1 LEU A 391     -15.748   9.282   7.986  1.00  1.03           C  
ATOM   6048  CD2 LEU A 391     -14.667   7.229   7.415  1.00  1.03           C  
ATOM   6049  H   LEU A 391     -11.830  10.927   5.623  1.00  1.03           H  
ATOM   6050  HA  LEU A 391     -14.055  11.474   7.446  1.00  1.03           H  
ATOM   6051 1HB  LEU A 391     -14.115   9.539   5.936  1.00  1.03           H  
ATOM   6052 2HB  LEU A 391     -12.693   8.920   6.699  1.00  1.03           H  
ATOM   6053  HG  LEU A 391     -14.012   8.641   8.863  1.00  1.03           H  
ATOM   6054 1HD1 LEU A 391     -16.324   8.702   8.686  1.00  1.03           H  
ATOM   6055 2HD1 LEU A 391     -15.623  10.296   8.351  1.00  1.03           H  
ATOM   6056 3HD1 LEU A 391     -16.240   9.300   7.020  1.00  1.03           H  
ATOM   6057 1HD2 LEU A 391     -15.302   6.723   8.123  1.00  1.03           H  
ATOM   6058 2HD2 LEU A 391     -15.124   7.219   6.448  1.00  1.03           H  
ATOM   6059 3HD2 LEU A 391     -13.744   6.726   7.372  1.00  1.03           H  
ATOM   6060  N   LEU A 392     -13.141  11.221   9.715  1.00  0.93           N  
ATOM   6061  CA  LEU A 392     -12.618  11.113  11.074  1.00  0.93           C  
ATOM   6062  C   LEU A 392     -13.595  10.389  11.976  1.00  0.93           C  
ATOM   6063  O   LEU A 392     -14.780  10.723  12.014  1.00  0.93           O  
ATOM   6064  CB  LEU A 392     -12.300  12.485  11.669  1.00  0.93           C  
ATOM   6065  CG  LEU A 392     -11.880  12.501  13.180  1.00  0.93           C  
ATOM   6066  CD1 LEU A 392     -10.567  11.769  13.360  1.00  0.93           C  
ATOM   6067  CD2 LEU A 392     -11.754  13.946  13.665  1.00  0.93           C  
ATOM   6068  H   LEU A 392     -14.038  11.682   9.541  1.00  0.93           H  
ATOM   6069  HA  LEU A 392     -11.695  10.534  11.044  1.00  0.93           H  
ATOM   6070 1HB  LEU A 392     -11.503  12.943  11.088  1.00  0.93           H  
ATOM   6071 2HB  LEU A 392     -13.174  13.076  11.565  1.00  0.93           H  
ATOM   6072  HG  LEU A 392     -12.636  11.986  13.772  1.00  0.93           H  
ATOM   6073 1HD1 LEU A 392     -10.292  11.775  14.415  1.00  0.93           H  
ATOM   6074 2HD1 LEU A 392     -10.669  10.743  13.024  1.00  0.93           H  
ATOM   6075 3HD1 LEU A 392      -9.792  12.263  12.778  1.00  0.93           H  
ATOM   6076 1HD2 LEU A 392     -11.468  13.955  14.714  1.00  0.93           H  
ATOM   6077 2HD2 LEU A 392     -10.993  14.460  13.079  1.00  0.93           H  
ATOM   6078 3HD2 LEU A 392     -12.694  14.458  13.555  1.00  0.93           H  
ATOM   6079  N   LEU A 393     -13.104   9.372  12.669  1.00  0.86           N  
ATOM   6080  CA  LEU A 393     -13.933   8.626  13.597  1.00  0.86           C  
ATOM   6081  C   LEU A 393     -13.474   8.718  15.048  1.00  0.86           C  
ATOM   6082  O   LEU A 393     -12.336   8.355  15.374  1.00  0.86           O  
ATOM   6083  CB  LEU A 393     -13.998   7.152  13.220  1.00  0.86           C  
ATOM   6084  CG  LEU A 393     -14.753   6.375  14.236  1.00  0.86           C  
ATOM   6085  CD1 LEU A 393     -16.179   6.907  14.247  1.00  0.86           C  
ATOM   6086  CD2 LEU A 393     -14.666   4.884  13.937  1.00  0.86           C  
ATOM   6087  H   LEU A 393     -12.129   9.131  12.566  1.00  0.86           H  
ATOM   6088  HA  LEU A 393     -14.944   9.031  13.549  1.00  0.86           H  
ATOM   6089 1HB  LEU A 393     -14.488   7.047  12.255  1.00  0.86           H  
ATOM   6090 2HB  LEU A 393     -12.989   6.744  13.152  1.00  0.86           H  
ATOM   6091  HG  LEU A 393     -14.323   6.558  15.218  1.00  0.86           H  
ATOM   6092 1HD1 LEU A 393     -16.728   6.429  15.016  1.00  0.86           H  
ATOM   6093 2HD1 LEU A 393     -16.175   7.954  14.451  1.00  0.86           H  
ATOM   6094 3HD1 LEU A 393     -16.647   6.742  13.282  1.00  0.86           H  
ATOM   6095 1HD2 LEU A 393     -15.208   4.330  14.701  1.00  0.86           H  
ATOM   6096 2HD2 LEU A 393     -15.091   4.668  12.962  1.00  0.86           H  
ATOM   6097 3HD2 LEU A 393     -13.622   4.578  13.949  1.00  0.86           H  
ATOM   6098  N   LEU A 394     -14.379   9.194  15.904  1.00  0.81           N  
ATOM   6099  CA  LEU A 394     -14.154   9.346  17.326  1.00  0.81           C  
ATOM   6100  C   LEU A 394     -14.985   8.346  18.172  1.00  0.81           C  
ATOM   6101  O   LEU A 394     -16.202   8.502  18.349  1.00  0.81           O  
ATOM   6102  CB  LEU A 394     -14.492  10.789  17.688  1.00  0.81           C  
ATOM   6103  CG  LEU A 394     -13.727  11.850  16.884  1.00  0.81           C  
ATOM   6104  CD1 LEU A 394     -14.228  13.221  17.261  1.00  0.81           C  
ATOM   6105  CD2 LEU A 394     -12.244  11.714  17.152  1.00  0.81           C  
ATOM   6106  H   LEU A 394     -15.282   9.493  15.532  1.00  0.81           H  
ATOM   6107  HA  LEU A 394     -13.098   9.168  17.530  1.00  0.81           H  
ATOM   6108 1HB  LEU A 394     -15.540  10.953  17.514  1.00  0.81           H  
ATOM   6109 2HB  LEU A 394     -14.287  10.945  18.744  1.00  0.81           H  
ATOM   6110  HG  LEU A 394     -13.922  11.707  15.821  1.00  0.81           H  
ATOM   6111 1HD1 LEU A 394     -13.697  13.973  16.679  1.00  0.81           H  
ATOM   6112 2HD1 LEU A 394     -15.295  13.289  17.052  1.00  0.81           H  
ATOM   6113 3HD1 LEU A 394     -14.059  13.395  18.324  1.00  0.81           H  
ATOM   6114 1HD2 LEU A 394     -11.700  12.460  16.581  1.00  0.81           H  
ATOM   6115 2HD2 LEU A 394     -12.051  11.862  18.216  1.00  0.81           H  
ATOM   6116 3HD2 LEU A 394     -11.906  10.718  16.860  1.00  0.81           H  
ATOM   6117  N   ASP A 395     -14.319   7.314  18.693  1.00  0.78           N  
ATOM   6118  CA  ASP A 395     -14.980   6.282  19.502  1.00  0.78           C  
ATOM   6119  C   ASP A 395     -15.134   6.788  20.929  1.00  0.78           C  
ATOM   6120  O   ASP A 395     -14.448   7.724  21.326  1.00  0.78           O  
ATOM   6121  CB  ASP A 395     -14.213   4.949  19.507  1.00  0.78           C  
ATOM   6122  CG  ASP A 395     -14.337   4.032  18.242  1.00  0.78           C  
ATOM   6123  OD1 ASP A 395     -15.423   3.526  17.986  1.00  0.78           O  
ATOM   6124  OD2 ASP A 395     -13.362   3.883  17.547  1.00  0.78           O  
ATOM   6125  H   ASP A 395     -13.323   7.248  18.525  1.00  0.78           H  
ATOM   6126  HA  ASP A 395     -15.977   6.102  19.095  1.00  0.78           H  
ATOM   6127 1HB  ASP A 395     -13.152   5.165  19.655  1.00  0.78           H  
ATOM   6128 2HB  ASP A 395     -14.528   4.369  20.377  1.00  0.78           H  
ATOM   6129  N   VAL A 396     -16.056   6.185  21.670  1.00  0.75           N  
ATOM   6130  CA  VAL A 396     -16.382   6.544  23.056  1.00  0.75           C  
ATOM   6131  C   VAL A 396     -16.298   5.478  24.129  1.00  0.75           C  
ATOM   6132  O   VAL A 396     -16.670   4.323  23.916  1.00  0.75           O  
ATOM   6133  CB  VAL A 396     -17.767   7.172  23.097  1.00  0.75           C  
ATOM   6134  CG1 VAL A 396     -18.271   7.282  24.412  1.00  0.75           C  
ATOM   6135  CG2 VAL A 396     -17.652   8.572  22.618  1.00  0.75           C  
ATOM   6136  H   VAL A 396     -16.571   5.428  21.248  1.00  0.75           H  
ATOM   6137  HA  VAL A 396     -15.683   7.324  23.345  1.00  0.75           H  
ATOM   6138  HB  VAL A 396     -18.454   6.587  22.517  1.00  0.75           H  
ATOM   6139 1HG1 VAL A 396     -19.241   7.763  24.342  1.00  0.75           H  
ATOM   6140 2HG1 VAL A 396     -18.391   6.295  24.854  1.00  0.75           H  
ATOM   6141 3HG1 VAL A 396     -17.594   7.876  25.005  1.00  0.75           H  
ATOM   6142 1HG2 VAL A 396     -18.617   9.012  22.697  1.00  0.75           H  
ATOM   6143 2HG2 VAL A 396     -16.965   9.112  23.263  1.00  0.75           H  
ATOM   6144 3HG2 VAL A 396     -17.295   8.618  21.594  1.00  0.75           H  
ATOM   6145  N   THR A 397     -15.789   5.898  25.294  1.00  0.73           N  
ATOM   6146  CA  THR A 397     -15.699   5.042  26.465  1.00  0.73           C  
ATOM   6147  C   THR A 397     -17.128   4.918  27.085  1.00  0.73           C  
ATOM   6148  O   THR A 397     -17.704   5.936  27.490  1.00  0.73           O  
ATOM   6149  CB  THR A 397     -14.748   5.685  27.498  1.00  0.73           C  
ATOM   6150  OG1 THR A 397     -13.470   5.905  26.910  1.00  0.73           O  
ATOM   6151  CG2 THR A 397     -14.587   4.779  28.671  1.00  0.73           C  
ATOM   6152  H   THR A 397     -15.496   6.879  25.360  1.00  0.73           H  
ATOM   6153  HA  THR A 397     -15.305   4.083  26.156  1.00  0.73           H  
ATOM   6154  HB  THR A 397     -15.162   6.642  27.831  1.00  0.73           H  
ATOM   6155  HG1 THR A 397     -13.531   6.664  26.307  1.00  0.73           H  
ATOM   6156 1HG2 THR A 397     -13.926   5.235  29.408  1.00  0.73           H  
ATOM   6157 2HG2 THR A 397     -15.558   4.618  29.101  1.00  0.73           H  
ATOM   6158 3HG2 THR A 397     -14.169   3.825  28.350  1.00  0.73           H  
ATOM   6159  N   PRO A 398     -17.729   3.705  27.184  1.00  0.71           N  
ATOM   6160  CA  PRO A 398     -19.098   3.471  27.663  1.00  0.71           C  
ATOM   6161  C   PRO A 398     -19.340   3.670  29.164  1.00  0.71           C  
ATOM   6162  O   PRO A 398     -20.484   3.825  29.589  1.00  0.71           O  
ATOM   6163  CB  PRO A 398     -19.329   2.007  27.280  1.00  0.71           C  
ATOM   6164  CG  PRO A 398     -17.942   1.375  27.287  1.00  0.71           C  
ATOM   6165  CD  PRO A 398     -17.006   2.469  26.801  1.00  0.71           C  
ATOM   6166  HA  PRO A 398     -19.780   4.120  27.083  1.00  0.71           H  
ATOM   6167 1HB  PRO A 398     -20.003   1.541  28.009  1.00  0.71           H  
ATOM   6168 2HB  PRO A 398     -19.827   1.943  26.295  1.00  0.71           H  
ATOM   6169 1HG  PRO A 398     -17.694   1.024  28.307  1.00  0.71           H  
ATOM   6170 2HG  PRO A 398     -17.925   0.476  26.634  1.00  0.71           H  
ATOM   6171 1HD  PRO A 398     -16.053   2.373  27.345  1.00  0.71           H  
ATOM   6172 2HD  PRO A 398     -16.879   2.408  25.704  1.00  0.71           H  
ATOM   6173  N   LEU A 399     -18.277   3.635  29.963  1.00  0.69           N  
ATOM   6174  CA  LEU A 399     -18.357   3.791  31.423  1.00  0.69           C  
ATOM   6175  C   LEU A 399     -17.178   4.602  31.950  1.00  0.69           C  
ATOM   6176  O   LEU A 399     -16.083   4.524  31.403  1.00  0.69           O  
ATOM   6177  CB  LEU A 399     -18.382   2.441  32.120  1.00  0.69           C  
ATOM   6178  CG  LEU A 399     -19.598   1.544  31.943  1.00  0.69           C  
ATOM   6179  CD1 LEU A 399     -19.277   0.238  32.505  1.00  0.69           C  
ATOM   6180  CD2 LEU A 399     -20.803   2.089  32.649  1.00  0.69           C  
ATOM   6181  H   LEU A 399     -17.366   3.492  29.557  1.00  0.69           H  
ATOM   6182  HA  LEU A 399     -19.270   4.327  31.672  1.00  0.69           H  
ATOM   6183 1HB  LEU A 399     -17.565   1.889  31.715  1.00  0.69           H  
ATOM   6184 2HB  LEU A 399     -18.208   2.591  33.181  1.00  0.69           H  
ATOM   6185  HG  LEU A 399     -19.805   1.434  30.898  1.00  0.69           H  
ATOM   6186 1HD1 LEU A 399     -20.106  -0.412  32.392  1.00  0.69           H  
ATOM   6187 2HD1 LEU A 399     -18.413  -0.165  31.978  1.00  0.69           H  
ATOM   6188 3HD1 LEU A 399     -19.051   0.320  33.544  1.00  0.69           H  
ATOM   6189 1HD2 LEU A 399     -21.646   1.407  32.508  1.00  0.69           H  
ATOM   6190 2HD2 LEU A 399     -20.585   2.171  33.705  1.00  0.69           H  
ATOM   6191 3HD2 LEU A 399     -21.058   3.070  32.241  1.00  0.69           H  
ATOM   6192  N   SER A 400     -17.372   5.367  33.014  1.00  0.67           N  
ATOM   6193  CA  SER A 400     -16.255   6.120  33.574  1.00  0.67           C  
ATOM   6194  C   SER A 400     -15.104   5.236  34.066  1.00  0.67           C  
ATOM   6195  O   SER A 400     -15.312   4.137  34.588  1.00  0.67           O  
ATOM   6196  CB  SER A 400     -16.734   6.972  34.734  1.00  0.67           C  
ATOM   6197  OG  SER A 400     -17.663   7.975  34.322  1.00  0.67           O  
ATOM   6198  H   SER A 400     -18.294   5.455  33.454  1.00  0.67           H  
ATOM   6199  HA  SER A 400     -15.865   6.769  32.793  1.00  0.67           H  
ATOM   6200 1HB  SER A 400     -17.198   6.333  35.488  1.00  0.67           H  
ATOM   6201 2HB  SER A 400     -15.886   7.425  35.188  1.00  0.67           H  
ATOM   6202  HG  SER A 400     -18.524   7.515  34.282  1.00  0.67           H  
ATOM   6203  N   LEU A 401     -13.875   5.733  33.914  1.00  0.66           N  
ATOM   6204  CA  LEU A 401     -12.702   5.051  34.442  1.00  0.66           C  
ATOM   6205  C   LEU A 401     -12.162   5.858  35.602  1.00  0.66           C  
ATOM   6206  O   LEU A 401     -12.073   7.088  35.514  1.00  0.66           O  
ATOM   6207  CB  LEU A 401     -11.592   4.909  33.398  1.00  0.66           C  
ATOM   6208  CG  LEU A 401     -11.946   4.192  32.138  1.00  0.66           C  
ATOM   6209  CD1 LEU A 401     -10.763   4.216  31.225  1.00  0.66           C  
ATOM   6210  CD2 LEU A 401     -12.328   2.810  32.484  1.00  0.66           C  
ATOM   6211  H   LEU A 401     -13.771   6.629  33.452  1.00  0.66           H  
ATOM   6212  HA  LEU A 401     -12.991   4.066  34.798  1.00  0.66           H  
ATOM   6213 1HB  LEU A 401     -11.222   5.882  33.155  1.00  0.66           H  
ATOM   6214 2HB  LEU A 401     -10.780   4.346  33.856  1.00  0.66           H  
ATOM   6215  HG  LEU A 401     -12.781   4.687  31.637  1.00  0.66           H  
ATOM   6216 1HD1 LEU A 401     -11.003   3.681  30.299  1.00  0.66           H  
ATOM   6217 2HD1 LEU A 401     -10.517   5.236  31.002  1.00  0.66           H  
ATOM   6218 3HD1 LEU A 401      -9.923   3.737  31.711  1.00  0.66           H  
ATOM   6219 1HD2 LEU A 401     -12.589   2.249  31.579  1.00  0.66           H  
ATOM   6220 2HD2 LEU A 401     -11.496   2.331  32.985  1.00  0.66           H  
ATOM   6221 3HD2 LEU A 401     -13.181   2.843  33.146  1.00  0.66           H  
ATOM   6222  N   GLY A 402     -11.695   5.182  36.630  1.00  0.68           N  
ATOM   6223  CA  GLY A 402     -11.160   5.900  37.772  1.00  0.68           C  
ATOM   6224  C   GLY A 402     -10.455   4.997  38.743  1.00  0.68           C  
ATOM   6225  O   GLY A 402     -10.195   3.834  38.424  1.00  0.68           O  
ATOM   6226  H   GLY A 402     -11.780   4.163  36.636  1.00  0.68           H  
ATOM   6227 1HA  GLY A 402     -10.496   6.698  37.447  1.00  0.68           H  
ATOM   6228 2HA  GLY A 402     -11.997   6.353  38.285  1.00  0.68           H  
ATOM   6229  N   ILE A 403     -10.103   5.529  39.913  1.00  0.71           N  
ATOM   6230  CA  ILE A 403      -9.390   4.687  40.860  1.00  0.71           C  
ATOM   6231  C   ILE A 403     -10.037   4.666  42.231  1.00  0.71           C  
ATOM   6232  O   ILE A 403     -10.803   5.559  42.602  1.00  0.71           O  
ATOM   6233  CB  ILE A 403      -7.919   5.100  41.066  1.00  0.71           C  
ATOM   6234  CG1 ILE A 403      -7.800   6.444  41.700  1.00  0.71           C  
ATOM   6235  CG2 ILE A 403      -7.192   5.099  39.742  1.00  0.71           C  
ATOM   6236  CD1 ILE A 403      -6.387   6.692  42.127  1.00  0.71           C  
ATOM   6237  H   ILE A 403     -10.352   6.496  40.113  1.00  0.71           H  
ATOM   6238  HA  ILE A 403      -9.405   3.675  40.481  1.00  0.71           H  
ATOM   6239  HB  ILE A 403      -7.440   4.380  41.732  1.00  0.71           H  
ATOM   6240 1HG1 ILE A 403      -8.114   7.222  41.005  1.00  0.71           H  
ATOM   6241 2HG1 ILE A 403      -8.442   6.482  42.582  1.00  0.71           H  
ATOM   6242 1HG2 ILE A 403      -6.164   5.363  39.897  1.00  0.71           H  
ATOM   6243 2HG2 ILE A 403      -7.252   4.104  39.315  1.00  0.71           H  
ATOM   6244 3HG2 ILE A 403      -7.649   5.822  39.074  1.00  0.71           H  
ATOM   6245 1HD1 ILE A 403      -6.306   7.631  42.609  1.00  0.71           H  
ATOM   6246 2HD1 ILE A 403      -6.090   5.914  42.830  1.00  0.71           H  
ATOM   6247 3HD1 ILE A 403      -5.740   6.669  41.259  1.00  0.71           H  
ATOM   6248  N   GLU A 404      -9.680   3.655  43.001  1.00  0.74           N  
ATOM   6249  CA  GLU A 404     -10.162   3.525  44.373  1.00  0.74           C  
ATOM   6250  C   GLU A 404      -9.397   4.374  45.372  1.00  0.74           C  
ATOM   6251  O   GLU A 404      -8.165   4.337  45.421  1.00  0.74           O  
ATOM   6252  CB  GLU A 404     -10.087   2.060  44.785  1.00  0.74           C  
ATOM   6253  CG  GLU A 404     -10.597   1.708  46.175  1.00  0.74           C  
ATOM   6254  CD  GLU A 404     -10.565   0.203  46.435  1.00  0.74           C  
ATOM   6255  OE1 GLU A 404     -11.422  -0.483  45.913  1.00  0.74           O  
ATOM   6256  OE2 GLU A 404      -9.708  -0.256  47.157  1.00  0.74           O  
ATOM   6257  H   GLU A 404      -9.067   2.947  42.593  1.00  0.74           H  
ATOM   6258  HA  GLU A 404     -11.200   3.854  44.401  1.00  0.74           H  
ATOM   6259 1HB  GLU A 404     -10.665   1.498  44.104  1.00  0.74           H  
ATOM   6260 2HB  GLU A 404      -9.060   1.715  44.709  1.00  0.74           H  
ATOM   6261 1HG  GLU A 404      -9.979   2.211  46.922  1.00  0.74           H  
ATOM   6262 2HG  GLU A 404     -11.618   2.076  46.286  1.00  0.74           H  
ATOM   6263  N   THR A 405     -10.141   5.103  46.200  1.00  0.78           N  
ATOM   6264  CA  THR A 405      -9.566   5.922  47.248  1.00  0.78           C  
ATOM   6265  C   THR A 405     -10.082   5.451  48.611  1.00  0.78           C  
ATOM   6266  O   THR A 405     -10.912   4.534  48.683  1.00  0.78           O  
ATOM   6267  CB  THR A 405      -9.888   7.404  46.999  1.00  0.78           C  
ATOM   6268  OG1 THR A 405     -11.301   7.632  47.129  1.00  0.78           O  
ATOM   6269  CG2 THR A 405      -9.444   7.800  45.583  1.00  0.78           C  
ATOM   6270  H   THR A 405     -11.154   5.140  46.074  1.00  0.78           H  
ATOM   6271  HA  THR A 405      -8.484   5.801  47.239  1.00  0.78           H  
ATOM   6272  HB  THR A 405      -9.361   8.013  47.723  1.00  0.78           H  
ATOM   6273  HG1 THR A 405     -11.792   7.043  46.516  1.00  0.78           H  
ATOM   6274 1HG2 THR A 405      -9.665   8.848  45.428  1.00  0.78           H  
ATOM   6275 2HG2 THR A 405      -8.371   7.635  45.473  1.00  0.78           H  
ATOM   6276 3HG2 THR A 405      -9.979   7.202  44.841  1.00  0.78           H  
ATOM   6277  N   ALA A 406      -9.576   6.042  49.689  1.00  0.80           N  
ATOM   6278  CA  ALA A 406      -9.986   5.610  51.018  1.00  0.80           C  
ATOM   6279  C   ALA A 406     -11.488   5.704  51.167  1.00  0.80           C  
ATOM   6280  O   ALA A 406     -12.116   6.649  50.697  1.00  0.80           O  
ATOM   6281  CB  ALA A 406      -9.317   6.443  52.084  1.00  0.80           C  
ATOM   6282  H   ALA A 406      -8.906   6.792  49.585  1.00  0.80           H  
ATOM   6283  HA  ALA A 406      -9.695   4.568  51.143  1.00  0.80           H  
ATOM   6284 1HB  ALA A 406      -9.625   6.092  53.066  1.00  0.80           H  
ATOM   6285 2HB  ALA A 406      -8.247   6.345  51.989  1.00  0.80           H  
ATOM   6286 3HB  ALA A 406      -9.605   7.485  51.967  1.00  0.80           H  
ATOM   6287  N   GLY A 407     -12.063   4.707  51.827  1.00  0.81           N  
ATOM   6288  CA  GLY A 407     -13.499   4.656  52.049  1.00  0.81           C  
ATOM   6289  C   GLY A 407     -14.210   3.844  50.968  1.00  0.81           C  
ATOM   6290  O   GLY A 407     -15.375   3.478  51.126  1.00  0.81           O  
ATOM   6291  H   GLY A 407     -11.489   3.955  52.180  1.00  0.81           H  
ATOM   6292 1HA  GLY A 407     -13.702   4.223  53.028  1.00  0.81           H  
ATOM   6293 2HA  GLY A 407     -13.889   5.666  52.061  1.00  0.81           H  
ATOM   6294  N   GLY A 408     -13.488   3.508  49.891  1.00  0.79           N  
ATOM   6295  CA  GLY A 408     -14.050   2.727  48.790  1.00  0.79           C  
ATOM   6296  C   GLY A 408     -14.683   3.608  47.723  1.00  0.79           C  
ATOM   6297  O   GLY A 408     -15.376   3.120  46.830  1.00  0.79           O  
ATOM   6298  H   GLY A 408     -12.526   3.838  49.790  1.00  0.79           H  
ATOM   6299 1HA  GLY A 408     -13.257   2.129  48.337  1.00  0.79           H  
ATOM   6300 2HA  GLY A 408     -14.791   2.031  49.177  1.00  0.79           H  
ATOM   6301  N   VAL A 409     -14.469   4.909  47.822  1.00  0.75           N  
ATOM   6302  CA  VAL A 409     -15.038   5.834  46.857  1.00  0.75           C  
ATOM   6303  C   VAL A 409     -14.183   5.924  45.590  1.00  0.75           C  
ATOM   6304  O   VAL A 409     -12.956   6.079  45.656  1.00  0.75           O  
ATOM   6305  CB  VAL A 409     -15.188   7.224  47.489  1.00  0.75           C  
ATOM   6306  CG1 VAL A 409     -15.701   8.215  46.453  1.00  0.75           C  
ATOM   6307  CG2 VAL A 409     -16.145   7.137  48.682  1.00  0.75           C  
ATOM   6308  H   VAL A 409     -13.895   5.259  48.580  1.00  0.75           H  
ATOM   6309  HA  VAL A 409     -16.031   5.474  46.578  1.00  0.75           H  
ATOM   6310  HB  VAL A 409     -14.208   7.569  47.833  1.00  0.75           H  
ATOM   6311 1HG1 VAL A 409     -15.791   9.198  46.907  1.00  0.75           H  
ATOM   6312 2HG1 VAL A 409     -15.004   8.274  45.617  1.00  0.75           H  
ATOM   6313 3HG1 VAL A 409     -16.672   7.881  46.091  1.00  0.75           H  
ATOM   6314 1HG2 VAL A 409     -16.242   8.115  49.149  1.00  0.75           H  
ATOM   6315 2HG2 VAL A 409     -17.120   6.800  48.344  1.00  0.75           H  
ATOM   6316 3HG2 VAL A 409     -15.744   6.427  49.404  1.00  0.75           H  
ATOM   6317  N   MET A 410     -14.828   5.790  44.438  1.00  0.71           N  
ATOM   6318  CA  MET A 410     -14.158   5.877  43.153  1.00  0.71           C  
ATOM   6319  C   MET A 410     -13.936   7.323  42.746  1.00  0.71           C  
ATOM   6320  O   MET A 410     -14.868   8.133  42.791  1.00  0.71           O  
ATOM   6321  CB  MET A 410     -15.004   5.200  42.074  1.00  0.71           C  
ATOM   6322  CG  MET A 410     -14.361   5.135  40.669  1.00  0.71           C  
ATOM   6323  SD  MET A 410     -15.413   4.235  39.497  1.00  0.71           S  
ATOM   6324  CE  MET A 410     -14.527   4.297  37.971  1.00  0.71           C  
ATOM   6325  H   MET A 410     -15.826   5.624  44.447  1.00  0.71           H  
ATOM   6326  HA  MET A 410     -13.191   5.387  43.229  1.00  0.71           H  
ATOM   6327 1HB  MET A 410     -15.275   4.201  42.383  1.00  0.71           H  
ATOM   6328 2HB  MET A 410     -15.942   5.748  41.969  1.00  0.71           H  
ATOM   6329 1HG  MET A 410     -14.206   6.145  40.288  1.00  0.71           H  
ATOM   6330 2HG  MET A 410     -13.388   4.640  40.726  1.00  0.71           H  
ATOM   6331 1HE  MET A 410     -15.091   3.771  37.199  1.00  0.71           H  
ATOM   6332 2HE  MET A 410     -14.386   5.328  37.670  1.00  0.71           H  
ATOM   6333 3HE  MET A 410     -13.563   3.818  38.100  1.00  0.71           H  
ATOM   6334  N   THR A 411     -12.728   7.627  42.294  1.00  0.68           N  
ATOM   6335  CA  THR A 411     -12.429   8.933  41.737  1.00  0.68           C  
ATOM   6336  C   THR A 411     -12.266   8.785  40.254  1.00  0.68           C  
ATOM   6337  O   THR A 411     -11.399   8.054  39.782  1.00  0.68           O  
ATOM   6338  CB  THR A 411     -11.167   9.565  42.328  1.00  0.68           C  
ATOM   6339  OG1 THR A 411     -11.353   9.781  43.731  1.00  0.68           O  
ATOM   6340  CG2 THR A 411     -10.872  10.900  41.615  1.00  0.68           C  
ATOM   6341  H   THR A 411     -12.001   6.915  42.330  1.00  0.68           H  
ATOM   6342  HA  THR A 411     -13.268   9.603  41.922  1.00  0.68           H  
ATOM   6343  HB  THR A 411     -10.325   8.882  42.190  1.00  0.68           H  
ATOM   6344  HG1 THR A 411     -11.558   8.947  44.167  1.00  0.68           H  
ATOM   6345 1HG2 THR A 411      -9.982  11.362  42.022  1.00  0.68           H  
ATOM   6346 2HG2 THR A 411     -10.723  10.720  40.549  1.00  0.68           H  
ATOM   6347 3HG2 THR A 411     -11.714  11.575  41.750  1.00  0.68           H  
ATOM   6348  N   VAL A 412     -13.097   9.482  39.510  1.00  0.67           N  
ATOM   6349  CA  VAL A 412     -13.073   9.353  38.070  1.00  0.67           C  
ATOM   6350  C   VAL A 412     -12.013  10.196  37.402  1.00  0.67           C  
ATOM   6351  O   VAL A 412     -11.863  11.383  37.688  1.00  0.67           O  
ATOM   6352  CB  VAL A 412     -14.458   9.648  37.499  1.00  0.67           C  
ATOM   6353  CG1 VAL A 412     -14.406   9.644  35.971  1.00  0.67           C  
ATOM   6354  CG2 VAL A 412     -15.410   8.553  37.993  1.00  0.67           C  
ATOM   6355  H   VAL A 412     -13.774  10.086  39.953  1.00  0.67           H  
ATOM   6356  HA  VAL A 412     -12.864   8.321  37.827  1.00  0.67           H  
ATOM   6357  HB  VAL A 412     -14.801  10.626  37.828  1.00  0.67           H  
ATOM   6358 1HG1 VAL A 412     -15.399   9.832  35.580  1.00  0.67           H  
ATOM   6359 2HG1 VAL A 412     -13.729  10.416  35.617  1.00  0.67           H  
ATOM   6360 3HG1 VAL A 412     -14.055   8.678  35.620  1.00  0.67           H  
ATOM   6361 1HG2 VAL A 412     -16.410   8.731  37.597  1.00  0.67           H  
ATOM   6362 2HG2 VAL A 412     -15.053   7.585  37.648  1.00  0.67           H  
ATOM   6363 3HG2 VAL A 412     -15.444   8.559  39.083  1.00  0.67           H  
ATOM   6364  N   LEU A 413     -11.252   9.544  36.535  1.00  0.67           N  
ATOM   6365  CA  LEU A 413     -10.217  10.198  35.768  1.00  0.67           C  
ATOM   6366  C   LEU A 413     -10.737  10.456  34.351  1.00  0.67           C  
ATOM   6367  O   LEU A 413     -10.588  11.555  33.822  1.00  0.67           O  
ATOM   6368  CB  LEU A 413      -8.937   9.351  35.744  1.00  0.67           C  
ATOM   6369  CG  LEU A 413      -7.932   9.574  36.937  1.00  0.67           C  
ATOM   6370  CD1 LEU A 413      -8.491   8.988  38.256  1.00  0.67           C  
ATOM   6371  CD2 LEU A 413      -6.611   8.974  36.613  1.00  0.67           C  
ATOM   6372  H   LEU A 413     -11.446   8.563  36.368  1.00  0.67           H  
ATOM   6373  HA  LEU A 413      -9.987  11.156  36.229  1.00  0.67           H  
ATOM   6374 1HB  LEU A 413      -9.231   8.308  35.757  1.00  0.67           H  
ATOM   6375 2HB  LEU A 413      -8.402   9.546  34.811  1.00  0.67           H  
ATOM   6376  HG  LEU A 413      -7.793  10.622  37.066  1.00  0.67           H  
ATOM   6377 1HD1 LEU A 413      -7.782   9.174  39.058  1.00  0.67           H  
ATOM   6378 2HD1 LEU A 413      -9.440   9.452  38.499  1.00  0.67           H  
ATOM   6379 3HD1 LEU A 413      -8.631   7.919  38.148  1.00  0.67           H  
ATOM   6380 1HD2 LEU A 413      -5.931   9.168  37.432  1.00  0.67           H  
ATOM   6381 2HD2 LEU A 413      -6.724   7.920  36.485  1.00  0.67           H  
ATOM   6382 3HD2 LEU A 413      -6.215   9.416  35.697  1.00  0.67           H  
ATOM   6383  N   ILE A 414     -11.387   9.452  33.756  1.00  0.68           N  
ATOM   6384  CA  ILE A 414     -11.961   9.562  32.409  1.00  0.68           C  
ATOM   6385  C   ILE A 414     -13.459   9.355  32.484  1.00  0.68           C  
ATOM   6386  O   ILE A 414     -13.934   8.305  32.907  1.00  0.68           O  
ATOM   6387  CB  ILE A 414     -11.311   8.570  31.421  1.00  0.68           C  
ATOM   6388  CG1 ILE A 414      -9.798   8.881  31.287  1.00  0.68           C  
ATOM   6389  CG2 ILE A 414     -12.007   8.618  30.076  1.00  0.68           C  
ATOM   6390  CD1 ILE A 414      -9.011   7.874  30.511  1.00  0.68           C  
ATOM   6391  H   ILE A 414     -11.512   8.582  34.269  1.00  0.68           H  
ATOM   6392  HA  ILE A 414     -11.781  10.571  32.036  1.00  0.68           H  
ATOM   6393  HB  ILE A 414     -11.402   7.579  31.807  1.00  0.68           H  
ATOM   6394 1HG1 ILE A 414      -9.701   9.823  30.775  1.00  0.68           H  
ATOM   6395 2HG1 ILE A 414      -9.355   8.971  32.277  1.00  0.68           H  
ATOM   6396 1HG2 ILE A 414     -11.549   7.900  29.397  1.00  0.68           H  
ATOM   6397 2HG2 ILE A 414     -13.064   8.368  30.199  1.00  0.68           H  
ATOM   6398 3HG2 ILE A 414     -11.919   9.620  29.654  1.00  0.68           H  
ATOM   6399 1HD1 ILE A 414      -7.972   8.201  30.441  1.00  0.68           H  
ATOM   6400 2HD1 ILE A 414      -9.055   6.914  30.999  1.00  0.68           H  
ATOM   6401 3HD1 ILE A 414      -9.425   7.794  29.521  1.00  0.68           H  
ATOM   6402  N   LYS A 415     -14.228  10.344  32.085  1.00  0.69           N  
ATOM   6403  CA  LYS A 415     -15.669  10.218  32.245  1.00  0.69           C  
ATOM   6404  C   LYS A 415     -16.373   9.441  31.142  1.00  0.69           C  
ATOM   6405  O   LYS A 415     -15.961   9.463  29.973  1.00  0.69           O  
ATOM   6406  CB  LYS A 415     -16.298  11.601  32.366  1.00  0.69           C  
ATOM   6407  CG  LYS A 415     -15.897  12.358  33.628  1.00  0.69           C  
ATOM   6408  CD  LYS A 415     -16.550  13.727  33.694  1.00  0.69           C  
ATOM   6409  CE  LYS A 415     -16.142  14.475  34.961  1.00  0.69           C  
ATOM   6410  NZ  LYS A 415     -16.760  15.830  35.030  1.00  0.69           N  
ATOM   6411  H   LYS A 415     -13.819  11.193  31.717  1.00  0.69           H  
ATOM   6412  HA  LYS A 415     -15.854   9.685  33.176  1.00  0.69           H  
ATOM   6413 1HB  LYS A 415     -16.022  12.206  31.511  1.00  0.69           H  
ATOM   6414 2HB  LYS A 415     -17.387  11.501  32.356  1.00  0.69           H  
ATOM   6415 1HG  LYS A 415     -16.207  11.789  34.500  1.00  0.69           H  
ATOM   6416 2HG  LYS A 415     -14.811  12.474  33.660  1.00  0.69           H  
ATOM   6417 1HD  LYS A 415     -16.254  14.313  32.824  1.00  0.69           H  
ATOM   6418 2HD  LYS A 415     -17.635  13.612  33.681  1.00  0.69           H  
ATOM   6419 1HE  LYS A 415     -16.456  13.899  35.832  1.00  0.69           H  
ATOM   6420 2HE  LYS A 415     -15.058  14.580  34.980  1.00  0.69           H  
ATOM   6421 1HZ  LYS A 415     -16.467  16.291  35.879  1.00  0.69           H  
ATOM   6422 2HZ  LYS A 415     -16.467  16.375  34.231  1.00  0.69           H  
ATOM   6423 3HZ  LYS A 415     -17.767  15.742  35.025  1.00  0.69           H  
ATOM   6424  N   ARG A 416     -17.473   8.797  31.517  1.00  0.71           N  
ATOM   6425  CA  ARG A 416     -18.379   8.180  30.561  1.00  0.71           C  
ATOM   6426  C   ARG A 416     -18.733   9.174  29.470  1.00  0.71           C  
ATOM   6427  O   ARG A 416     -18.966  10.351  29.745  1.00  0.71           O  
ATOM   6428  CB  ARG A 416     -19.658   7.682  31.198  1.00  0.71           C  
ATOM   6429  CG  ARG A 416     -20.579   7.005  30.244  1.00  0.71           C  
ATOM   6430  CD  ARG A 416     -21.719   6.300  30.881  1.00  0.71           C  
ATOM   6431  NE  ARG A 416     -22.649   7.213  31.517  1.00  0.71           N  
ATOM   6432  CZ  ARG A 416     -23.977   7.116  31.366  1.00  0.71           C  
ATOM   6433  NH1 ARG A 416     -24.438   6.183  30.577  1.00  0.71           N  
ATOM   6434  NH2 ARG A 416     -24.807   7.966  31.965  1.00  0.71           N  
ATOM   6435  H   ARG A 416     -17.686   8.734  32.511  1.00  0.71           H  
ATOM   6436  HA  ARG A 416     -17.867   7.324  30.100  1.00  0.71           H  
ATOM   6437 1HB  ARG A 416     -19.417   6.964  31.948  1.00  0.71           H  
ATOM   6438 2HB  ARG A 416     -20.193   8.502  31.680  1.00  0.71           H  
ATOM   6439 1HG  ARG A 416     -21.012   7.752  29.607  1.00  0.71           H  
ATOM   6440 2HG  ARG A 416     -20.014   6.315  29.640  1.00  0.71           H  
ATOM   6441 1HD  ARG A 416     -22.259   5.737  30.121  1.00  0.71           H  
ATOM   6442 2HD  ARG A 416     -21.345   5.617  31.638  1.00  0.71           H  
ATOM   6443  HE  ARG A 416     -22.278   7.937  32.123  1.00  0.71           H  
ATOM   6444 1HH1 ARG A 416     -23.806   5.557  30.107  1.00  0.71           H  
ATOM   6445 2HH1 ARG A 416     -25.445   6.106  30.386  1.00  0.71           H  
ATOM   6446 1HH2 ARG A 416     -24.448   8.692  32.560  1.00  0.71           H  
ATOM   6447 2HH2 ARG A 416     -25.829   7.903  31.784  1.00  0.71           H  
ATOM   6448  N   ASN A 417     -18.788   8.673  28.249  1.00  0.72           N  
ATOM   6449  CA  ASN A 417     -19.099   9.412  27.034  1.00  0.72           C  
ATOM   6450  C   ASN A 417     -17.945  10.284  26.524  1.00  0.72           C  
ATOM   6451  O   ASN A 417     -18.100  10.978  25.517  1.00  0.72           O  
ATOM   6452  CB  ASN A 417     -20.361  10.255  27.147  1.00  0.72           C  
ATOM   6453  CG  ASN A 417     -21.619   9.449  27.455  1.00  0.72           C  
ATOM   6454  OD1 ASN A 417     -21.784   8.306  27.008  1.00  0.72           O  
ATOM   6455  ND2 ASN A 417     -22.510  10.043  28.209  1.00  0.72           N  
ATOM   6456  H   ASN A 417     -18.548   7.691  28.125  1.00  0.72           H  
ATOM   6457  HA  ASN A 417     -19.326   8.685  26.282  1.00  0.72           H  
ATOM   6458 1HB  ASN A 417     -20.251  11.049  27.879  1.00  0.72           H  
ATOM   6459 2HB  ASN A 417     -20.523  10.748  26.187  1.00  0.72           H  
ATOM   6460 1HD2 ASN A 417     -23.366   9.587  28.434  1.00  0.72           H  
ATOM   6461 2HD2 ASN A 417     -22.337  10.972  28.540  1.00  0.72           H  
ATOM   6462  N   THR A 418     -16.762  10.202  27.134  1.00  0.73           N  
ATOM   6463  CA  THR A 418     -15.638  10.911  26.538  1.00  0.73           C  
ATOM   6464  C   THR A 418     -15.103  10.117  25.360  1.00  0.73           C  
ATOM   6465  O   THR A 418     -15.232   8.886  25.305  1.00  0.73           O  
ATOM   6466  CB  THR A 418     -14.517  11.165  27.555  1.00  0.73           C  
ATOM   6467  OG1 THR A 418     -14.079   9.919  28.096  1.00  0.73           O  
ATOM   6468  CG2 THR A 418     -14.980  12.106  28.655  1.00  0.73           C  
ATOM   6469  H   THR A 418     -16.632   9.683  28.006  1.00  0.73           H  
ATOM   6470  HA  THR A 418     -15.986  11.874  26.167  1.00  0.73           H  
ATOM   6471  HB  THR A 418     -13.670  11.617  27.042  1.00  0.73           H  
ATOM   6472  HG1 THR A 418     -14.780   9.569  28.696  1.00  0.73           H  
ATOM   6473 1HG2 THR A 418     -14.169  12.274  29.361  1.00  0.73           H  
ATOM   6474 2HG2 THR A 418     -15.282  13.051  28.210  1.00  0.73           H  
ATOM   6475 3HG2 THR A 418     -15.825  11.685  29.168  1.00  0.73           H  
ATOM   6476  N   THR A 419     -14.431  10.811  24.451  1.00  0.72           N  
ATOM   6477  CA  THR A 419     -13.882  10.145  23.288  1.00  0.72           C  
ATOM   6478  C   THR A 419     -12.572   9.443  23.532  1.00  0.72           C  
ATOM   6479  O   THR A 419     -11.892   9.674  24.527  1.00  0.72           O  
ATOM   6480  CB  THR A 419     -13.705  11.121  22.111  1.00  0.72           C  
ATOM   6481  OG1 THR A 419     -12.788  12.162  22.488  1.00  0.72           O  
ATOM   6482  CG2 THR A 419     -15.036  11.701  21.677  1.00  0.72           C  
ATOM   6483  H   THR A 419     -14.338  11.811  24.552  1.00  0.72           H  
ATOM   6484  HA  THR A 419     -14.601   9.398  22.979  1.00  0.72           H  
ATOM   6485  HB  THR A 419     -13.277  10.577  21.264  1.00  0.72           H  
ATOM   6486  HG1 THR A 419     -11.916  11.773  22.662  1.00  0.72           H  
ATOM   6487 1HG2 THR A 419     -14.889  12.377  20.832  1.00  0.72           H  
ATOM   6488 2HG2 THR A 419     -15.705  10.890  21.376  1.00  0.72           H  
ATOM   6489 3HG2 THR A 419     -15.486  12.251  22.501  1.00  0.72           H  
ATOM   6490  N   ILE A 420     -12.228   8.614  22.569  1.00  0.70           N  
ATOM   6491  CA  ILE A 420     -10.986   7.886  22.491  1.00  0.70           C  
ATOM   6492  C   ILE A 420     -10.247   8.309  21.216  1.00  0.70           C  
ATOM   6493  O   ILE A 420     -10.842   8.293  20.139  1.00  0.70           O  
ATOM   6494  CB  ILE A 420     -11.270   6.385  22.499  1.00  0.70           C  
ATOM   6495  CG1 ILE A 420     -11.965   5.998  23.812  1.00  0.70           C  
ATOM   6496  CG2 ILE A 420     -10.038   5.644  22.304  1.00  0.70           C  
ATOM   6497  CD1 ILE A 420     -12.494   4.589  23.827  1.00  0.70           C  
ATOM   6498  H   ILE A 420     -12.911   8.469  21.838  1.00  0.70           H  
ATOM   6499  HA  ILE A 420     -10.400   8.118  23.369  1.00  0.70           H  
ATOM   6500  HB  ILE A 420     -11.959   6.146  21.690  1.00  0.70           H  
ATOM   6501 1HG1 ILE A 420     -11.255   6.118  24.630  1.00  0.70           H  
ATOM   6502 2HG1 ILE A 420     -12.808   6.663  23.984  1.00  0.70           H  
ATOM   6503 1HG2 ILE A 420     -10.235   4.579  22.299  1.00  0.70           H  
ATOM   6504 2HG2 ILE A 420      -9.588   5.926  21.360  1.00  0.70           H  
ATOM   6505 3HG2 ILE A 420      -9.365   5.886  23.106  1.00  0.70           H  
ATOM   6506 1HD1 ILE A 420     -12.970   4.390  24.787  1.00  0.70           H  
ATOM   6507 2HD1 ILE A 420     -13.228   4.469  23.027  1.00  0.70           H  
ATOM   6508 3HD1 ILE A 420     -11.674   3.891  23.679  1.00  0.70           H  
ATOM   6509  N   PRO A 421      -8.967   8.686  21.307  1.00  0.68           N  
ATOM   6510  CA  PRO A 421      -8.069   8.769  22.450  1.00  0.68           C  
ATOM   6511  C   PRO A 421      -8.379   9.880  23.433  1.00  0.68           C  
ATOM   6512  O   PRO A 421      -9.004  10.883  23.074  1.00  0.68           O  
ATOM   6513  CB  PRO A 421      -6.712   9.004  21.789  1.00  0.68           C  
ATOM   6514  CG  PRO A 421      -7.041   9.718  20.497  1.00  0.68           C  
ATOM   6515  CD  PRO A 421      -8.361   9.126  20.049  1.00  0.68           C  
ATOM   6516  HA  PRO A 421      -8.082   7.797  22.961  1.00  0.68           H  
ATOM   6517 1HB  PRO A 421      -6.073   9.598  22.466  1.00  0.68           H  
ATOM   6518 2HB  PRO A 421      -6.203   8.059  21.634  1.00  0.68           H  
ATOM   6519 1HG  PRO A 421      -7.099  10.802  20.668  1.00  0.68           H  
ATOM   6520 2HG  PRO A 421      -6.240   9.556  19.762  1.00  0.68           H  
ATOM   6521 1HD  PRO A 421      -8.986   9.898  19.578  1.00  0.68           H  
ATOM   6522 2HD  PRO A 421      -8.206   8.272  19.384  1.00  0.68           H  
ATOM   6523  N   THR A 422      -7.915   9.694  24.665  1.00  0.66           N  
ATOM   6524  CA  THR A 422      -8.015  10.707  25.720  1.00  0.66           C  
ATOM   6525  C   THR A 422      -6.973  10.508  26.812  1.00  0.66           C  
ATOM   6526  O   THR A 422      -6.578   9.381  27.114  1.00  0.66           O  
ATOM   6527  CB  THR A 422      -9.415  10.718  26.352  1.00  0.66           C  
ATOM   6528  OG1 THR A 422      -9.507  11.770  27.340  1.00  0.66           O  
ATOM   6529  CG2 THR A 422      -9.705   9.392  26.973  1.00  0.66           C  
ATOM   6530  H   THR A 422      -7.427   8.812  24.845  1.00  0.66           H  
ATOM   6531  HA  THR A 422      -7.841  11.684  25.269  1.00  0.66           H  
ATOM   6532  HB  THR A 422     -10.141  10.925  25.580  1.00  0.66           H  
ATOM   6533  HG1 THR A 422     -10.407  11.785  27.678  1.00  0.66           H  
ATOM   6534 1HG2 THR A 422     -10.706   9.404  27.402  1.00  0.66           H  
ATOM   6535 2HG2 THR A 422      -9.651   8.622  26.206  1.00  0.66           H  
ATOM   6536 3HG2 THR A 422      -8.972   9.195  27.744  1.00  0.66           H  
ATOM   6537  N   LYS A 423      -6.566  11.601  27.451  1.00  0.66           N  
ATOM   6538  CA  LYS A 423      -5.608  11.504  28.547  1.00  0.66           C  
ATOM   6539  C   LYS A 423      -5.994  12.431  29.681  1.00  0.66           C  
ATOM   6540  O   LYS A 423      -6.209  13.625  29.465  1.00  0.66           O  
ATOM   6541  CB  LYS A 423      -4.207  11.802  28.022  1.00  0.66           C  
ATOM   6542  CG  LYS A 423      -3.084  11.636  29.007  1.00  0.66           C  
ATOM   6543  CD  LYS A 423      -1.761  11.747  28.263  1.00  0.66           C  
ATOM   6544  CE  LYS A 423      -0.579  11.493  29.149  1.00  0.66           C  
ATOM   6545  NZ  LYS A 423       0.688  11.479  28.366  1.00  0.66           N  
ATOM   6546  H   LYS A 423      -6.933  12.501  27.175  1.00  0.66           H  
ATOM   6547  HA  LYS A 423      -5.628  10.492  28.926  1.00  0.66           H  
ATOM   6548 1HB  LYS A 423      -3.992  11.129  27.185  1.00  0.66           H  
ATOM   6549 2HB  LYS A 423      -4.171  12.820  27.642  1.00  0.66           H  
ATOM   6550 1HG  LYS A 423      -3.145  12.407  29.778  1.00  0.66           H  
ATOM   6551 2HG  LYS A 423      -3.159  10.662  29.484  1.00  0.66           H  
ATOM   6552 1HD  LYS A 423      -1.749  11.020  27.447  1.00  0.66           H  
ATOM   6553 2HD  LYS A 423      -1.671  12.743  27.836  1.00  0.66           H  
ATOM   6554 1HE  LYS A 423      -0.521  12.272  29.905  1.00  0.66           H  
ATOM   6555 2HE  LYS A 423      -0.701  10.526  29.639  1.00  0.66           H  
ATOM   6556 1HZ  LYS A 423       1.466  11.300  28.982  1.00  0.66           H  
ATOM   6557 2HZ  LYS A 423       0.632  10.736  27.663  1.00  0.66           H  
ATOM   6558 3HZ  LYS A 423       0.816  12.366  27.908  1.00  0.66           H  
ATOM   6559  N   GLN A 424      -6.126  11.863  30.883  1.00  0.66           N  
ATOM   6560  CA  GLN A 424      -6.596  12.644  32.027  1.00  0.66           C  
ATOM   6561  C   GLN A 424      -5.784  12.388  33.301  1.00  0.66           C  
ATOM   6562  O   GLN A 424      -5.352  11.260  33.559  1.00  0.66           O  
ATOM   6563  CB  GLN A 424      -8.066  12.326  32.280  1.00  0.66           C  
ATOM   6564  CG  GLN A 424      -9.007  12.542  31.053  1.00  0.66           C  
ATOM   6565  CD  GLN A 424      -9.198  13.985  30.628  1.00  0.66           C  
ATOM   6566  OE1 GLN A 424      -9.131  14.926  31.429  1.00  0.66           O  
ATOM   6567  NE2 GLN A 424      -9.442  14.170  29.325  1.00  0.66           N  
ATOM   6568  H   GLN A 424      -5.893  10.874  30.977  1.00  0.66           H  
ATOM   6569  HA  GLN A 424      -6.503  13.702  31.783  1.00  0.66           H  
ATOM   6570 1HB  GLN A 424      -8.163  11.288  32.596  1.00  0.66           H  
ATOM   6571 2HB  GLN A 424      -8.437  12.946  33.096  1.00  0.66           H  
ATOM   6572 1HG  GLN A 424      -8.653  11.972  30.200  1.00  0.66           H  
ATOM   6573 2HG  GLN A 424      -9.988  12.176  31.339  1.00  0.66           H  
ATOM   6574 1HE2 GLN A 424      -9.570  15.094  28.969  1.00  0.66           H  
ATOM   6575 2HE2 GLN A 424      -9.486  13.381  28.695  1.00  0.66           H  
ATOM   6576  N   THR A 425      -5.632  13.431  34.131  1.00  0.68           N  
ATOM   6577  CA  THR A 425      -4.851  13.320  35.373  1.00  0.68           C  
ATOM   6578  C   THR A 425      -5.585  13.809  36.634  1.00  0.68           C  
ATOM   6579  O   THR A 425      -6.242  14.853  36.614  1.00  0.68           O  
ATOM   6580  CB  THR A 425      -3.527  14.123  35.249  1.00  0.68           C  
ATOM   6581  OG1 THR A 425      -2.774  13.649  34.123  1.00  0.68           O  
ATOM   6582  CG2 THR A 425      -2.651  13.965  36.523  1.00  0.68           C  
ATOM   6583  H   THR A 425      -6.035  14.324  33.881  1.00  0.68           H  
ATOM   6584  HA  THR A 425      -4.605  12.275  35.522  1.00  0.68           H  
ATOM   6585  HB  THR A 425      -3.758  15.175  35.101  1.00  0.68           H  
ATOM   6586  HG1 THR A 425      -2.346  12.799  34.341  1.00  0.68           H  
ATOM   6587 1HG2 THR A 425      -1.727  14.530  36.402  1.00  0.68           H  
ATOM   6588 2HG2 THR A 425      -3.173  14.338  37.396  1.00  0.68           H  
ATOM   6589 3HG2 THR A 425      -2.411  12.910  36.670  1.00  0.68           H  
ATOM   6590  N   GLN A 426      -5.426  13.053  37.725  1.00  0.72           N  
ATOM   6591  CA  GLN A 426      -5.938  13.393  39.064  1.00  0.72           C  
ATOM   6592  C   GLN A 426      -4.837  13.271  40.118  1.00  0.72           C  
ATOM   6593  O   GLN A 426      -3.892  12.499  39.951  1.00  0.72           O  
ATOM   6594  CB  GLN A 426      -7.123  12.521  39.464  1.00  0.72           C  
ATOM   6595  CG  GLN A 426      -8.422  12.731  38.694  1.00  0.72           C  
ATOM   6596  CD  GLN A 426      -9.109  14.016  39.075  1.00  0.72           C  
ATOM   6597  OE1 GLN A 426      -8.887  14.560  40.162  1.00  0.72           O  
ATOM   6598  NE2 GLN A 426      -9.968  14.508  38.196  1.00  0.72           N  
ATOM   6599  H   GLN A 426      -4.891  12.190  37.609  1.00  0.72           H  
ATOM   6600  HA  GLN A 426      -6.271  14.431  39.052  1.00  0.72           H  
ATOM   6601 1HB  GLN A 426      -6.853  11.489  39.309  1.00  0.72           H  
ATOM   6602 2HB  GLN A 426      -7.332  12.659  40.524  1.00  0.72           H  
ATOM   6603 1HG  GLN A 426      -8.207  12.786  37.631  1.00  0.72           H  
ATOM   6604 2HG  GLN A 426      -9.106  11.909  38.898  1.00  0.72           H  
ATOM   6605 1HE2 GLN A 426     -10.460  15.352  38.396  1.00  0.72           H  
ATOM   6606 2HE2 GLN A 426     -10.132  14.029  37.333  1.00  0.72           H  
ATOM   6607  N   THR A 427      -4.948  14.042  41.204  1.00  0.79           N  
ATOM   6608  CA  THR A 427      -3.924  14.000  42.256  1.00  0.79           C  
ATOM   6609  C   THR A 427      -4.452  13.461  43.592  1.00  0.79           C  
ATOM   6610  O   THR A 427      -5.516  13.869  44.064  1.00  0.79           O  
ATOM   6611  CB  THR A 427      -3.318  15.395  42.456  1.00  0.79           C  
ATOM   6612  OG1 THR A 427      -2.744  15.845  41.224  1.00  0.79           O  
ATOM   6613  CG2 THR A 427      -2.248  15.331  43.470  1.00  0.79           C  
ATOM   6614  H   THR A 427      -5.747  14.659  41.300  1.00  0.79           H  
ATOM   6615  HA  THR A 427      -3.128  13.333  41.937  1.00  0.79           H  
ATOM   6616  HB  THR A 427      -4.086  16.097  42.777  1.00  0.79           H  
ATOM   6617  HG1 THR A 427      -2.191  15.148  40.857  1.00  0.79           H  
ATOM   6618 1HG2 THR A 427      -1.817  16.320  43.585  1.00  0.79           H  
ATOM   6619 2HG2 THR A 427      -2.658  15.001  44.420  1.00  0.79           H  
ATOM   6620 3HG2 THR A 427      -1.479  14.629  43.137  1.00  0.79           H  
ATOM   6621  N   PHE A 428      -3.686  12.540  44.192  1.00  0.86           N  
ATOM   6622  CA  PHE A 428      -4.058  11.876  45.438  1.00  0.86           C  
ATOM   6623  C   PHE A 428      -2.944  11.938  46.486  1.00  0.86           C  
ATOM   6624  O   PHE A 428      -1.769  12.048  46.144  1.00  0.86           O  
ATOM   6625  CB  PHE A 428      -4.343  10.417  45.110  1.00  0.86           C  
ATOM   6626  CG  PHE A 428      -5.382  10.296  44.053  1.00  0.86           C  
ATOM   6627  CD1 PHE A 428      -5.004  10.294  42.716  1.00  0.86           C  
ATOM   6628  CD2 PHE A 428      -6.715  10.222  44.361  1.00  0.86           C  
ATOM   6629  CE1 PHE A 428      -5.941  10.216  41.728  1.00  0.86           C  
ATOM   6630  CE2 PHE A 428      -7.654  10.144  43.368  1.00  0.86           C  
ATOM   6631  CZ  PHE A 428      -7.270  10.141  42.047  1.00  0.86           C  
ATOM   6632  H   PHE A 428      -2.819  12.264  43.734  1.00  0.86           H  
ATOM   6633  HA  PHE A 428      -4.950  12.354  45.843  1.00  0.86           H  
ATOM   6634 1HB  PHE A 428      -3.430   9.929  44.761  1.00  0.86           H  
ATOM   6635 2HB  PHE A 428      -4.688   9.893  46.003  1.00  0.86           H  
ATOM   6636  HD1 PHE A 428      -3.944  10.366  42.458  1.00  0.86           H  
ATOM   6637  HD2 PHE A 428      -7.025  10.231  45.406  1.00  0.86           H  
ATOM   6638  HE1 PHE A 428      -5.629  10.219  40.699  1.00  0.86           H  
ATOM   6639  HE2 PHE A 428      -8.701  10.090  43.632  1.00  0.86           H  
ATOM   6640  HZ  PHE A 428      -8.016  10.081  41.261  1.00  0.86           H  
ATOM   6641  N   THR A 429      -3.293  11.842  47.767  1.00  0.95           N  
ATOM   6642  CA  THR A 429      -2.257  11.819  48.807  1.00  0.95           C  
ATOM   6643  C   THR A 429      -2.368  10.590  49.686  1.00  0.95           C  
ATOM   6644  O   THR A 429      -3.414   9.948  49.730  1.00  0.95           O  
ATOM   6645  CB  THR A 429      -2.331  13.063  49.704  1.00  0.95           C  
ATOM   6646  OG1 THR A 429      -3.598  13.093  50.377  1.00  0.95           O  
ATOM   6647  CG2 THR A 429      -2.146  14.319  48.912  1.00  0.95           C  
ATOM   6648  H   THR A 429      -4.268  11.769  48.025  1.00  0.95           H  
ATOM   6649  HA  THR A 429      -1.276  11.794  48.336  1.00  0.95           H  
ATOM   6650  HB  THR A 429      -1.537  13.004  50.442  1.00  0.95           H  
ATOM   6651  HG1 THR A 429      -3.660  12.330  50.970  1.00  0.95           H  
ATOM   6652 1HG2 THR A 429      -2.185  15.177  49.583  1.00  0.95           H  
ATOM   6653 2HG2 THR A 429      -1.179  14.277  48.438  1.00  0.95           H  
ATOM   6654 3HG2 THR A 429      -2.925  14.407  48.161  1.00  0.95           H  
ATOM   6655  N   THR A 430      -1.286  10.268  50.386  1.00  1.02           N  
ATOM   6656  CA  THR A 430      -1.330   9.150  51.334  1.00  1.02           C  
ATOM   6657  C   THR A 430      -2.348   9.379  52.432  1.00  1.02           C  
ATOM   6658  O   THR A 430      -2.461  10.488  52.970  1.00  1.02           O  
ATOM   6659  CB  THR A 430      -0.002   8.889  52.017  1.00  1.02           C  
ATOM   6660  OG1 THR A 430      -0.137   7.753  52.904  1.00  1.02           O  
ATOM   6661  CG2 THR A 430       0.352  10.070  52.820  1.00  1.02           C  
ATOM   6662  H   THR A 430      -0.440  10.834  50.260  1.00  1.02           H  
ATOM   6663  HA  THR A 430      -1.618   8.248  50.791  1.00  1.02           H  
ATOM   6664  HB  THR A 430       0.762   8.674  51.281  1.00  1.02           H  
ATOM   6665  HG1 THR A 430      -0.240   6.929  52.394  1.00  1.02           H  
ATOM   6666 1HG2 THR A 430       1.290   9.893  53.352  1.00  1.02           H  
ATOM   6667 2HG2 THR A 430       0.443  10.947  52.176  1.00  1.02           H  
ATOM   6668 3HG2 THR A 430      -0.433  10.207  53.512  1.00  1.02           H  
ATOM   6669  N   TYR A 431      -3.015   8.303  52.832  1.00  1.08           N  
ATOM   6670  CA  TYR A 431      -3.986   8.347  53.913  1.00  1.08           C  
ATOM   6671  C   TYR A 431      -3.441   7.793  55.238  1.00  1.08           C  
ATOM   6672  O   TYR A 431      -4.202   7.613  56.189  1.00  1.08           O  
ATOM   6673  CB  TYR A 431      -5.240   7.569  53.512  1.00  1.08           C  
ATOM   6674  CG  TYR A 431      -6.021   8.181  52.354  1.00  1.08           C  
ATOM   6675  CD1 TYR A 431      -5.884   7.669  51.063  1.00  1.08           C  
ATOM   6676  CD2 TYR A 431      -6.898   9.234  52.590  1.00  1.08           C  
ATOM   6677  CE1 TYR A 431      -6.618   8.212  50.020  1.00  1.08           C  
ATOM   6678  CE2 TYR A 431      -7.631   9.773  51.548  1.00  1.08           C  
ATOM   6679  CZ  TYR A 431      -7.493   9.266  50.268  1.00  1.08           C  
ATOM   6680  OH  TYR A 431      -8.226   9.801  49.233  1.00  1.08           O  
ATOM   6681  H   TYR A 431      -2.851   7.427  52.355  1.00  1.08           H  
ATOM   6682  HA  TYR A 431      -4.262   9.387  54.083  1.00  1.08           H  
ATOM   6683 1HB  TYR A 431      -4.956   6.553  53.231  1.00  1.08           H  
ATOM   6684 2HB  TYR A 431      -5.908   7.494  54.370  1.00  1.08           H  
ATOM   6685  HD1 TYR A 431      -5.201   6.841  50.875  1.00  1.08           H  
ATOM   6686  HD2 TYR A 431      -7.014   9.632  53.600  1.00  1.08           H  
ATOM   6687  HE1 TYR A 431      -6.510   7.813  49.011  1.00  1.08           H  
ATOM   6688  HE2 TYR A 431      -8.322  10.596  51.737  1.00  1.08           H  
ATOM   6689  HH  TYR A 431      -8.853  10.442  49.583  1.00  1.08           H  
ATOM   6690  N   SER A 432      -2.135   7.523  55.308  1.00  1.10           N  
ATOM   6691  CA  SER A 432      -1.563   6.985  56.548  1.00  1.10           C  
ATOM   6692  C   SER A 432      -0.250   7.677  56.903  1.00  1.10           C  
ATOM   6693  O   SER A 432       0.354   8.332  56.064  1.00  1.10           O  
ATOM   6694  CB  SER A 432      -1.399   5.481  56.452  1.00  1.10           C  
ATOM   6695  OG  SER A 432      -2.637   4.846  56.254  1.00  1.10           O  
ATOM   6696  H   SER A 432      -1.532   7.688  54.497  1.00  1.10           H  
ATOM   6697  HA  SER A 432      -2.261   7.188  57.363  1.00  1.10           H  
ATOM   6698 1HB  SER A 432      -0.735   5.246  55.628  1.00  1.10           H  
ATOM   6699 2HB  SER A 432      -0.936   5.105  57.363  1.00  1.10           H  
ATOM   6700  HG  SER A 432      -3.212   5.148  56.970  1.00  1.10           H  
ATOM   6701  N   ASP A 433       0.203   7.525  58.148  1.00  1.09           N  
ATOM   6702  CA  ASP A 433       1.399   8.234  58.612  1.00  1.09           C  
ATOM   6703  C   ASP A 433       2.731   7.505  58.429  1.00  1.09           C  
ATOM   6704  O   ASP A 433       3.777   8.004  58.851  1.00  1.09           O  
ATOM   6705  CB  ASP A 433       1.248   8.532  60.103  1.00  1.09           C  
ATOM   6706  CG  ASP A 433       0.071   9.447  60.428  1.00  1.09           C  
ATOM   6707  OD1 ASP A 433      -0.189  10.406  59.717  1.00  1.09           O  
ATOM   6708  OD2 ASP A 433      -0.606   9.149  61.384  1.00  1.09           O  
ATOM   6709  H   ASP A 433      -0.314   6.949  58.796  1.00  1.09           H  
ATOM   6710  HA  ASP A 433       1.462   9.154  58.055  1.00  1.09           H  
ATOM   6711 1HB  ASP A 433       1.126   7.595  60.646  1.00  1.09           H  
ATOM   6712 2HB  ASP A 433       2.164   8.999  60.466  1.00  1.09           H  
ATOM   6713  N   ASN A 434       2.697   6.311  57.865  1.00  1.06           N  
ATOM   6714  CA  ASN A 434       3.921   5.544  57.699  1.00  1.06           C  
ATOM   6715  C   ASN A 434       3.950   4.703  56.426  1.00  1.06           C  
ATOM   6716  O   ASN A 434       4.664   3.706  56.357  1.00  1.06           O  
ATOM   6717  CB  ASN A 434       4.137   4.694  58.936  1.00  1.06           C  
ATOM   6718  CG  ASN A 434       3.029   3.692  59.152  1.00  1.06           C  
ATOM   6719  OD1 ASN A 434       1.998   3.733  58.468  1.00  1.06           O  
ATOM   6720  ND2 ASN A 434       3.217   2.802  60.097  1.00  1.06           N  
ATOM   6721  H   ASN A 434       1.818   5.940  57.541  1.00  1.06           H  
ATOM   6722  HA  ASN A 434       4.748   6.252  57.623  1.00  1.06           H  
ATOM   6723 1HB  ASN A 434       5.084   4.160  58.846  1.00  1.06           H  
ATOM   6724 2HB  ASN A 434       4.206   5.339  59.812  1.00  1.06           H  
ATOM   6725 1HD2 ASN A 434       2.513   2.117  60.285  1.00  1.06           H  
ATOM   6726 2HD2 ASN A 434       4.064   2.807  60.629  1.00  1.06           H  
ATOM   6727  N   GLN A 435       3.169   5.091  55.425  1.00  1.01           N  
ATOM   6728  CA  GLN A 435       3.064   4.310  54.196  1.00  1.01           C  
ATOM   6729  C   GLN A 435       4.335   4.376  53.313  1.00  1.01           C  
ATOM   6730  O   GLN A 435       4.706   5.464  52.886  1.00  1.01           O  
ATOM   6731  CB  GLN A 435       1.827   4.797  53.432  1.00  1.01           C  
ATOM   6732  CG  GLN A 435       1.518   4.059  52.188  1.00  1.01           C  
ATOM   6733  CD  GLN A 435       0.129   4.378  51.586  1.00  1.01           C  
ATOM   6734  OE1 GLN A 435      -0.533   5.401  51.837  1.00  1.01           O  
ATOM   6735  NE2 GLN A 435      -0.321   3.457  50.757  1.00  1.01           N  
ATOM   6736  H   GLN A 435       2.623   5.938  55.525  1.00  1.01           H  
ATOM   6737  HA  GLN A 435       2.854   3.294  54.497  1.00  1.01           H  
ATOM   6738 1HB  GLN A 435       0.959   4.731  54.077  1.00  1.01           H  
ATOM   6739 2HB  GLN A 435       1.958   5.850  53.174  1.00  1.01           H  
ATOM   6740 1HG  GLN A 435       2.261   4.349  51.453  1.00  1.01           H  
ATOM   6741 2HG  GLN A 435       1.575   2.989  52.372  1.00  1.01           H  
ATOM   6742 1HE2 GLN A 435      -1.210   3.561  50.317  1.00  1.01           H  
ATOM   6743 2HE2 GLN A 435       0.286   2.675  50.530  1.00  1.01           H  
ATOM   6744  N   PRO A 436       4.997   3.227  53.002  1.00  0.95           N  
ATOM   6745  CA  PRO A 436       6.218   3.096  52.202  1.00  0.95           C  
ATOM   6746  C   PRO A 436       5.968   2.998  50.687  1.00  0.95           C  
ATOM   6747  O   PRO A 436       6.893   2.764  49.890  1.00  0.95           O  
ATOM   6748  CB  PRO A 436       6.798   1.792  52.727  1.00  0.95           C  
ATOM   6749  CG  PRO A 436       5.579   0.946  53.016  1.00  0.95           C  
ATOM   6750  CD  PRO A 436       4.533   1.923  53.545  1.00  0.95           C  
ATOM   6751  HA  PRO A 436       6.879   3.933  52.447  1.00  0.95           H  
ATOM   6752 1HB  PRO A 436       7.464   1.351  51.972  1.00  0.95           H  
ATOM   6753 2HB  PRO A 436       7.408   1.986  53.620  1.00  0.95           H  
ATOM   6754 1HG  PRO A 436       5.251   0.441  52.093  1.00  0.95           H  
ATOM   6755 2HG  PRO A 436       5.828   0.156  53.739  1.00  0.95           H  
ATOM   6756 1HD  PRO A 436       3.547   1.651  53.140  1.00  0.95           H  
ATOM   6757 2HD  PRO A 436       4.569   1.912  54.643  1.00  0.95           H  
ATOM   6758  N   GLY A 437       4.704   3.087  50.301  1.00  0.89           N  
ATOM   6759  CA  GLY A 437       4.305   2.906  48.916  1.00  0.89           C  
ATOM   6760  C   GLY A 437       2.791   2.866  48.790  1.00  0.89           C  
ATOM   6761  O   GLY A 437       2.084   2.529  49.747  1.00  0.89           O  
ATOM   6762  H   GLY A 437       3.995   3.292  50.982  1.00  0.89           H  
ATOM   6763 1HA  GLY A 437       4.704   3.719  48.315  1.00  0.89           H  
ATOM   6764 2HA  GLY A 437       4.727   1.980  48.530  1.00  0.89           H  
ATOM   6765  N   VAL A 438       2.309   3.182  47.595  1.00  0.83           N  
ATOM   6766  CA  VAL A 438       0.880   3.288  47.331  1.00  0.83           C  
ATOM   6767  C   VAL A 438       0.350   2.381  46.233  1.00  0.83           C  
ATOM   6768  O   VAL A 438       0.885   2.337  45.123  1.00  0.83           O  
ATOM   6769  CB  VAL A 438       0.538   4.749  46.989  1.00  0.83           C  
ATOM   6770  CG1 VAL A 438      -0.940   4.885  46.641  1.00  0.83           C  
ATOM   6771  CG2 VAL A 438       0.891   5.651  48.190  1.00  0.83           C  
ATOM   6772  H   VAL A 438       2.988   3.369  46.860  1.00  0.83           H  
ATOM   6773  HA  VAL A 438       0.356   3.026  48.240  1.00  0.83           H  
ATOM   6774  HB  VAL A 438       1.113   5.052  46.117  1.00  0.83           H  
ATOM   6775 1HG1 VAL A 438      -1.161   5.921  46.393  1.00  0.83           H  
ATOM   6776 2HG1 VAL A 438      -1.181   4.257  45.786  1.00  0.83           H  
ATOM   6777 3HG1 VAL A 438      -1.546   4.581  47.493  1.00  0.83           H  
ATOM   6778 1HG2 VAL A 438       0.660   6.677  47.973  1.00  0.83           H  
ATOM   6779 2HG2 VAL A 438       0.315   5.352  49.031  1.00  0.83           H  
ATOM   6780 3HG2 VAL A 438       1.951   5.568  48.424  1.00  0.83           H  
ATOM   6781  N   LEU A 439      -0.730   1.666  46.553  1.00  0.78           N  
ATOM   6782  CA  LEU A 439      -1.396   0.791  45.597  1.00  0.78           C  
ATOM   6783  C   LEU A 439      -2.503   1.558  44.897  1.00  0.78           C  
ATOM   6784  O   LEU A 439      -3.360   2.156  45.553  1.00  0.78           O  
ATOM   6785  CB  LEU A 439      -2.036  -0.428  46.285  1.00  0.78           C  
ATOM   6786  CG  LEU A 439      -2.787  -1.400  45.324  1.00  0.78           C  
ATOM   6787  CD1 LEU A 439      -1.779  -2.072  44.413  1.00  0.78           C  
ATOM   6788  CD2 LEU A 439      -3.593  -2.406  46.117  1.00  0.78           C  
ATOM   6789  H   LEU A 439      -1.104   1.741  47.487  1.00  0.78           H  
ATOM   6790  HA  LEU A 439      -0.675   0.454  44.852  1.00  0.78           H  
ATOM   6791 1HB  LEU A 439      -1.248  -0.997  46.780  1.00  0.78           H  
ATOM   6792 2HB  LEU A 439      -2.744  -0.081  47.037  1.00  0.78           H  
ATOM   6793  HG  LEU A 439      -3.460  -0.828  44.693  1.00  0.78           H  
ATOM   6794 1HD1 LEU A 439      -2.284  -2.726  43.716  1.00  0.78           H  
ATOM   6795 2HD1 LEU A 439      -1.247  -1.325  43.874  1.00  0.78           H  
ATOM   6796 3HD1 LEU A 439      -1.073  -2.651  45.010  1.00  0.78           H  
ATOM   6797 1HD2 LEU A 439      -4.122  -3.067  45.431  1.00  0.78           H  
ATOM   6798 2HD2 LEU A 439      -2.928  -2.992  46.748  1.00  0.78           H  
ATOM   6799 3HD2 LEU A 439      -4.317  -1.879  46.740  1.00  0.78           H  
ATOM   6800  N   ILE A 440      -2.474   1.551  43.577  1.00  0.74           N  
ATOM   6801  CA  ILE A 440      -3.487   2.199  42.774  1.00  0.74           C  
ATOM   6802  C   ILE A 440      -4.322   1.127  42.076  1.00  0.74           C  
ATOM   6803  O   ILE A 440      -3.794   0.242  41.402  1.00  0.74           O  
ATOM   6804  CB  ILE A 440      -2.872   3.166  41.740  1.00  0.74           C  
ATOM   6805  CG1 ILE A 440      -2.065   4.296  42.451  1.00  0.74           C  
ATOM   6806  CG2 ILE A 440      -3.980   3.767  40.886  1.00  0.74           C  
ATOM   6807  CD1 ILE A 440      -0.570   4.001  42.615  1.00  0.74           C  
ATOM   6808  H   ILE A 440      -1.725   1.052  43.108  1.00  0.74           H  
ATOM   6809  HA  ILE A 440      -4.145   2.772  43.426  1.00  0.74           H  
ATOM   6810  HB  ILE A 440      -2.174   2.618  41.114  1.00  0.74           H  
ATOM   6811 1HG1 ILE A 440      -2.172   5.217  41.883  1.00  0.74           H  
ATOM   6812 2HG1 ILE A 440      -2.489   4.449  43.444  1.00  0.74           H  
ATOM   6813 1HG2 ILE A 440      -3.559   4.447  40.156  1.00  0.74           H  
ATOM   6814 2HG2 ILE A 440      -4.522   2.973  40.371  1.00  0.74           H  
ATOM   6815 3HG2 ILE A 440      -4.660   4.308  41.530  1.00  0.74           H  
ATOM   6816 1HD1 ILE A 440      -0.085   4.831  43.131  1.00  0.74           H  
ATOM   6817 2HD1 ILE A 440      -0.446   3.094  43.194  1.00  0.74           H  
ATOM   6818 3HD1 ILE A 440      -0.110   3.867  41.648  1.00  0.74           H  
ATOM   6819  N   GLN A 441      -5.632   1.166  42.291  1.00  0.71           N  
ATOM   6820  CA  GLN A 441      -6.526   0.172  41.697  1.00  0.71           C  
ATOM   6821  C   GLN A 441      -7.456   0.845  40.708  1.00  0.71           C  
ATOM   6822  O   GLN A 441      -8.205   1.755  41.069  1.00  0.71           O  
ATOM   6823  CB  GLN A 441      -7.299  -0.584  42.777  1.00  0.71           C  
ATOM   6824  CG  GLN A 441      -6.382  -1.379  43.701  1.00  0.71           C  
ATOM   6825  CD  GLN A 441      -7.109  -2.229  44.697  1.00  0.71           C  
ATOM   6826  OE1 GLN A 441      -7.241  -3.444  44.504  1.00  0.71           O  
ATOM   6827  NE2 GLN A 441      -7.579  -1.614  45.766  1.00  0.71           N  
ATOM   6828  H   GLN A 441      -6.009   1.901  42.873  1.00  0.71           H  
ATOM   6829  HA  GLN A 441      -5.935  -0.553  41.141  1.00  0.71           H  
ATOM   6830 1HB  GLN A 441      -7.864   0.116  43.384  1.00  0.71           H  
ATOM   6831 2HB  GLN A 441      -8.003  -1.266  42.320  1.00  0.71           H  
ATOM   6832 1HG  GLN A 441      -5.749  -2.019  43.107  1.00  0.71           H  
ATOM   6833 2HG  GLN A 441      -5.776  -0.671  44.260  1.00  0.71           H  
ATOM   6834 1HE2 GLN A 441      -8.086  -2.125  46.467  1.00  0.71           H  
ATOM   6835 2HE2 GLN A 441      -7.450  -0.627  45.887  1.00  0.71           H  
ATOM   6836  N   VAL A 442      -7.361   0.409  39.453  1.00  0.69           N  
ATOM   6837  CA  VAL A 442      -8.075   0.979  38.317  1.00  0.69           C  
ATOM   6838  C   VAL A 442      -9.368   0.248  38.012  1.00  0.69           C  
ATOM   6839  O   VAL A 442      -9.360  -0.956  37.737  1.00  0.69           O  
ATOM   6840  CB  VAL A 442      -7.161   0.907  37.081  1.00  0.69           C  
ATOM   6841  CG1 VAL A 442      -7.881   1.447  35.854  1.00  0.69           C  
ATOM   6842  CG2 VAL A 442      -5.858   1.649  37.384  1.00  0.69           C  
ATOM   6843  H   VAL A 442      -6.748  -0.380  39.259  1.00  0.69           H  
ATOM   6844  HA  VAL A 442      -8.307   2.023  38.537  1.00  0.69           H  
ATOM   6845  HB  VAL A 442      -6.929  -0.137  36.870  1.00  0.69           H  
ATOM   6846 1HG1 VAL A 442      -7.227   1.368  34.988  1.00  0.69           H  
ATOM   6847 2HG1 VAL A 442      -8.782   0.867  35.686  1.00  0.69           H  
ATOM   6848 3HG1 VAL A 442      -8.155   2.462  36.007  1.00  0.69           H  
ATOM   6849 1HG2 VAL A 442      -5.193   1.579  36.534  1.00  0.69           H  
ATOM   6850 2HG2 VAL A 442      -6.067   2.686  37.598  1.00  0.69           H  
ATOM   6851 3HG2 VAL A 442      -5.377   1.191  38.253  1.00  0.69           H  
ATOM   6852  N   TYR A 443     -10.466   0.996  38.039  1.00  0.67           N  
ATOM   6853  CA  TYR A 443     -11.815   0.476  37.837  1.00  0.67           C  
ATOM   6854  C   TYR A 443     -12.591   1.114  36.691  1.00  0.67           C  
ATOM   6855  O   TYR A 443     -12.379   2.280  36.340  1.00  0.67           O  
ATOM   6856  CB  TYR A 443     -12.657   0.664  39.102  1.00  0.67           C  
ATOM   6857  CG  TYR A 443     -12.282  -0.158  40.310  1.00  0.67           C  
ATOM   6858  CD1 TYR A 443     -11.271   0.230  41.166  1.00  0.67           C  
ATOM   6859  CD2 TYR A 443     -13.017  -1.295  40.586  1.00  0.67           C  
ATOM   6860  CE1 TYR A 443     -11.007  -0.531  42.292  1.00  0.67           C  
ATOM   6861  CE2 TYR A 443     -12.759  -2.044  41.705  1.00  0.67           C  
ATOM   6862  CZ  TYR A 443     -11.759  -1.659  42.569  1.00  0.67           C  
ATOM   6863  OH  TYR A 443     -11.520  -2.382  43.728  1.00  0.67           O  
ATOM   6864  H   TYR A 443     -10.355   1.989  38.243  1.00  0.67           H  
ATOM   6865  HA  TYR A 443     -11.726  -0.582  37.620  1.00  0.67           H  
ATOM   6866 1HB  TYR A 443     -12.620   1.718  39.394  1.00  0.67           H  
ATOM   6867 2HB  TYR A 443     -13.697   0.442  38.862  1.00  0.67           H  
ATOM   6868  HD1 TYR A 443     -10.690   1.132  40.962  1.00  0.67           H  
ATOM   6869  HD2 TYR A 443     -13.818  -1.590  39.917  1.00  0.67           H  
ATOM   6870  HE1 TYR A 443     -10.223  -0.243  42.972  1.00  0.67           H  
ATOM   6871  HE2 TYR A 443     -13.362  -2.930  41.915  1.00  0.67           H  
ATOM   6872  HH  TYR A 443     -11.295  -1.762  44.470  1.00  0.67           H  
ATOM   6873  N   GLU A 444     -13.550   0.351  36.157  1.00  0.66           N  
ATOM   6874  CA  GLU A 444     -14.506   0.861  35.182  1.00  0.66           C  
ATOM   6875  C   GLU A 444     -15.938   0.744  35.709  1.00  0.66           C  
ATOM   6876  O   GLU A 444     -16.368  -0.327  36.168  1.00  0.66           O  
ATOM   6877  CB  GLU A 444     -14.419   0.133  33.835  1.00  0.66           C  
ATOM   6878  CG  GLU A 444     -15.401   0.714  32.840  1.00  0.66           C  
ATOM   6879  CD  GLU A 444     -15.400   0.162  31.442  1.00  0.66           C  
ATOM   6880  OE1 GLU A 444     -15.953  -0.876  31.239  1.00  0.66           O  
ATOM   6881  OE2 GLU A 444     -14.843   0.782  30.580  1.00  0.66           O  
ATOM   6882  H   GLU A 444     -13.617  -0.617  36.461  1.00  0.66           H  
ATOM   6883  HA  GLU A 444     -14.301   1.915  35.017  1.00  0.66           H  
ATOM   6884 1HB  GLU A 444     -13.434   0.224  33.432  1.00  0.66           H  
ATOM   6885 2HB  GLU A 444     -14.636  -0.930  33.967  1.00  0.66           H  
ATOM   6886 1HG  GLU A 444     -16.381   0.526  33.254  1.00  0.66           H  
ATOM   6887 2HG  GLU A 444     -15.267   1.793  32.798  1.00  0.66           H  
ATOM   6888  N   GLY A 445     -16.678   1.849  35.656  1.00  0.66           N  
ATOM   6889  CA  GLY A 445     -18.048   1.830  36.130  1.00  0.66           C  
ATOM   6890  C   GLY A 445     -18.591   3.176  36.561  1.00  0.66           C  
ATOM   6891  O   GLY A 445     -17.849   4.137  36.730  1.00  0.66           O  
ATOM   6892  H   GLY A 445     -16.278   2.704  35.268  1.00  0.66           H  
ATOM   6893 1HA  GLY A 445     -18.689   1.425  35.361  1.00  0.66           H  
ATOM   6894 2HA  GLY A 445     -18.097   1.151  36.966  1.00  0.66           H  
ATOM   6895  N   GLU A 446     -19.914   3.231  36.701  1.00  0.65           N  
ATOM   6896  CA  GLU A 446     -20.632   4.433  37.104  1.00  0.65           C  
ATOM   6897  C   GLU A 446     -21.083   4.485  38.563  1.00  0.65           C  
ATOM   6898  O   GLU A 446     -21.801   5.408  38.945  1.00  0.65           O  
ATOM   6899  CB  GLU A 446     -21.826   4.639  36.171  1.00  0.65           C  
ATOM   6900  CG  GLU A 446     -21.419   4.974  34.780  1.00  0.65           C  
ATOM   6901  CD  GLU A 446     -20.791   6.273  34.732  1.00  0.65           C  
ATOM   6902  OE1 GLU A 446     -21.346   7.206  35.250  1.00  0.65           O  
ATOM   6903  OE2 GLU A 446     -19.719   6.364  34.201  1.00  0.65           O  
ATOM   6904  H   GLU A 446     -20.448   2.392  36.532  1.00  0.65           H  
ATOM   6905  HA  GLU A 446     -19.959   5.277  36.954  1.00  0.65           H  
ATOM   6906 1HB  GLU A 446     -22.431   3.727  36.138  1.00  0.65           H  
ATOM   6907 2HB  GLU A 446     -22.460   5.440  36.551  1.00  0.65           H  
ATOM   6908 1HG  GLU A 446     -20.701   4.259  34.437  1.00  0.65           H  
ATOM   6909 2HG  GLU A 446     -22.271   4.962  34.126  1.00  0.65           H  
ATOM   6910  N   ARG A 447     -20.700   3.510  39.384  1.00  0.65           N  
ATOM   6911  CA  ARG A 447     -21.158   3.524  40.767  1.00  0.65           C  
ATOM   6912  C   ARG A 447     -20.084   4.204  41.619  1.00  0.65           C  
ATOM   6913  O   ARG A 447     -18.893   3.968  41.426  1.00  0.65           O  
ATOM   6914  CB  ARG A 447     -21.441   2.105  41.217  1.00  0.65           C  
ATOM   6915  CG  ARG A 447     -22.047   1.951  42.574  1.00  0.65           C  
ATOM   6916  CD  ARG A 447     -23.475   2.286  42.606  1.00  0.65           C  
ATOM   6917  NE  ARG A 447     -23.976   2.074  43.929  1.00  0.65           N  
ATOM   6918  CZ  ARG A 447     -24.551   0.930  44.364  1.00  0.65           C  
ATOM   6919  NH1 ARG A 447     -24.735  -0.077  43.533  1.00  0.65           N  
ATOM   6920  NH2 ARG A 447     -24.930   0.821  45.624  1.00  0.65           N  
ATOM   6921  H   ARG A 447     -20.083   2.749  39.088  1.00  0.65           H  
ATOM   6922  HA  ARG A 447     -22.083   4.101  40.842  1.00  0.65           H  
ATOM   6923 1HB  ARG A 447     -22.101   1.621  40.500  1.00  0.65           H  
ATOM   6924 2HB  ARG A 447     -20.509   1.539  41.234  1.00  0.65           H  
ATOM   6925 1HG  ARG A 447     -21.977   0.948  42.908  1.00  0.65           H  
ATOM   6926 2HG  ARG A 447     -21.542   2.598  43.281  1.00  0.65           H  
ATOM   6927 1HD  ARG A 447     -23.622   3.329  42.344  1.00  0.65           H  
ATOM   6928 2HD  ARG A 447     -24.032   1.652  41.917  1.00  0.65           H  
ATOM   6929  HE  ARG A 447     -23.817   2.845  44.598  1.00  0.65           H  
ATOM   6930 1HH1 ARG A 447     -24.444   0.004  42.572  1.00  0.65           H  
ATOM   6931 2HH1 ARG A 447     -25.163  -0.931  43.860  1.00  0.65           H  
ATOM   6932 1HH2 ARG A 447     -24.779   1.597  46.258  1.00  0.65           H  
ATOM   6933 2HH2 ARG A 447     -25.359  -0.029  45.947  1.00  0.65           H  
ATOM   6934  N   ALA A 448     -20.450   5.095  42.535  1.00  0.66           N  
ATOM   6935  CA  ALA A 448     -19.384   5.721  43.323  1.00  0.66           C  
ATOM   6936  C   ALA A 448     -18.591   4.709  44.122  1.00  0.66           C  
ATOM   6937  O   ALA A 448     -17.401   4.885  44.346  1.00  0.66           O  
ATOM   6938  CB  ALA A 448     -19.904   6.734  44.300  1.00  0.66           C  
ATOM   6939  H   ALA A 448     -21.438   5.302  42.720  1.00  0.66           H  
ATOM   6940  HA  ALA A 448     -18.710   6.216  42.625  1.00  0.66           H  
ATOM   6941 1HB  ALA A 448     -19.070   7.170  44.830  1.00  0.66           H  
ATOM   6942 2HB  ALA A 448     -20.460   7.507  43.771  1.00  0.66           H  
ATOM   6943 3HB  ALA A 448     -20.544   6.230  45.009  1.00  0.66           H  
ATOM   6944  N   MET A 449     -19.233   3.659  44.604  1.00  0.68           N  
ATOM   6945  CA  MET A 449     -18.485   2.728  45.420  1.00  0.68           C  
ATOM   6946  C   MET A 449     -17.815   1.670  44.546  1.00  0.68           C  
ATOM   6947  O   MET A 449     -18.472   1.006  43.738  1.00  0.68           O  
ATOM   6948  CB  MET A 449     -19.398   2.145  46.473  1.00  0.68           C  
ATOM   6949  CG  MET A 449     -20.121   3.252  47.264  1.00  0.68           C  
ATOM   6950  SD  MET A 449     -18.984   4.483  47.983  1.00  0.68           S  
ATOM   6951  CE  MET A 449     -18.088   3.572  49.212  1.00  0.68           C  
ATOM   6952  H   MET A 449     -20.217   3.524  44.415  1.00  0.68           H  
ATOM   6953  HA  MET A 449     -17.694   3.273  45.933  1.00  0.68           H  
ATOM   6954 1HB  MET A 449     -20.145   1.498  46.003  1.00  0.68           H  
ATOM   6955 2HB  MET A 449     -18.817   1.540  47.169  1.00  0.68           H  
ATOM   6956 1HG  MET A 449     -20.832   3.772  46.610  1.00  0.68           H  
ATOM   6957 2HG  MET A 449     -20.686   2.795  48.076  1.00  0.68           H  
ATOM   6958 1HE  MET A 449     -17.375   4.234  49.703  1.00  0.68           H  
ATOM   6959 2HE  MET A 449     -18.779   3.171  49.950  1.00  0.68           H  
ATOM   6960 3HE  MET A 449     -17.549   2.753  48.736  1.00  0.68           H  
ATOM   6961  N   THR A 450     -16.508   1.486  44.745  1.00  0.71           N  
ATOM   6962  CA  THR A 450     -15.714   0.594  43.900  1.00  0.71           C  
ATOM   6963  C   THR A 450     -16.045  -0.871  44.042  1.00  0.71           C  
ATOM   6964  O   THR A 450     -15.819  -1.651  43.123  1.00  0.71           O  
ATOM   6965  CB  THR A 450     -14.229   0.772  44.166  1.00  0.71           C  
ATOM   6966  OG1 THR A 450     -13.957   0.495  45.537  1.00  0.71           O  
ATOM   6967  CG2 THR A 450     -13.805   2.162  43.807  1.00  0.71           C  
ATOM   6968  H   THR A 450     -16.045   2.041  45.467  1.00  0.71           H  
ATOM   6969  HA  THR A 450     -15.895   0.873  42.866  1.00  0.71           H  
ATOM   6970  HB  THR A 450     -13.684   0.073  43.567  1.00  0.71           H  
ATOM   6971  HG1 THR A 450     -13.015   0.233  45.632  1.00  0.71           H  
ATOM   6972 1HG2 THR A 450     -12.775   2.271  43.985  1.00  0.71           H  
ATOM   6973 2HG2 THR A 450     -14.008   2.330  42.754  1.00  0.71           H  
ATOM   6974 3HG2 THR A 450     -14.357   2.879  44.413  1.00  0.71           H  
ATOM   6975  N   LYS A 451     -16.652  -1.245  45.155  1.00  0.74           N  
ATOM   6976  CA  LYS A 451     -17.037  -2.627  45.389  1.00  0.74           C  
ATOM   6977  C   LYS A 451     -18.022  -3.135  44.332  1.00  0.74           C  
ATOM   6978  O   LYS A 451     -18.163  -4.344  44.142  1.00  0.74           O  
ATOM   6979  CB  LYS A 451     -17.640  -2.766  46.790  1.00  0.74           C  
ATOM   6980  CG  LYS A 451     -18.992  -2.053  46.988  1.00  0.74           C  
ATOM   6981  CD  LYS A 451     -19.513  -2.234  48.410  1.00  0.74           C  
ATOM   6982  CE  LYS A 451     -20.806  -1.429  48.689  1.00  0.74           C  
ATOM   6983  NZ  LYS A 451     -21.973  -1.856  47.839  1.00  0.74           N  
ATOM   6984  H   LYS A 451     -16.823  -0.545  45.861  1.00  0.74           H  
ATOM   6985  HA  LYS A 451     -16.140  -3.245  45.332  1.00  0.74           H  
ATOM   6986 1HB  LYS A 451     -17.794  -3.822  47.009  1.00  0.74           H  
ATOM   6987 2HB  LYS A 451     -16.940  -2.375  47.528  1.00  0.74           H  
ATOM   6988 1HG  LYS A 451     -18.901  -0.993  46.751  1.00  0.74           H  
ATOM   6989 2HG  LYS A 451     -19.721  -2.490  46.313  1.00  0.74           H  
ATOM   6990 1HD  LYS A 451     -19.721  -3.291  48.576  1.00  0.74           H  
ATOM   6991 2HD  LYS A 451     -18.746  -1.920  49.116  1.00  0.74           H  
ATOM   6992 1HE  LYS A 451     -21.068  -1.576  49.734  1.00  0.74           H  
ATOM   6993 2HE  LYS A 451     -20.616  -0.368  48.517  1.00  0.74           H  
ATOM   6994 1HZ  LYS A 451     -22.776  -1.311  48.083  1.00  0.74           H  
ATOM   6995 2HZ  LYS A 451     -21.783  -1.704  46.830  1.00  0.74           H  
ATOM   6996 3HZ  LYS A 451     -22.174  -2.829  47.985  1.00  0.74           H  
ATOM   6997  N   ASP A 452     -18.715  -2.201  43.667  1.00  0.78           N  
ATOM   6998  CA  ASP A 452     -19.702  -2.510  42.654  1.00  0.78           C  
ATOM   6999  C   ASP A 452     -19.211  -2.229  41.221  1.00  0.78           C  
ATOM   7000  O   ASP A 452     -19.995  -2.310  40.270  1.00  0.78           O  
ATOM   7001  CB  ASP A 452     -20.924  -1.665  42.961  1.00  0.78           C  
ATOM   7002  CG  ASP A 452     -21.595  -2.042  44.291  1.00  0.78           C  
ATOM   7003  OD1 ASP A 452     -21.832  -3.195  44.519  1.00  0.78           O  
ATOM   7004  OD2 ASP A 452     -21.807  -1.169  45.116  1.00  0.78           O  
ATOM   7005  H   ASP A 452     -18.537  -1.213  43.852  1.00  0.78           H  
ATOM   7006  HA  ASP A 452     -19.957  -3.567  42.731  1.00  0.78           H  
ATOM   7007 1HB  ASP A 452     -20.568  -0.649  43.041  1.00  0.78           H  
ATOM   7008 2HB  ASP A 452     -21.641  -1.717  42.144  1.00  0.78           H  
ATOM   7009  N   ASN A 453     -17.929  -1.877  41.067  1.00  0.80           N  
ATOM   7010  CA  ASN A 453     -17.355  -1.560  39.757  1.00  0.80           C  
ATOM   7011  C   ASN A 453     -16.393  -2.654  39.290  1.00  0.80           C  
ATOM   7012  O   ASN A 453     -15.986  -3.515  40.069  1.00  0.80           O  
ATOM   7013  CB  ASN A 453     -16.722  -0.182  39.743  1.00  0.80           C  
ATOM   7014  CG  ASN A 453     -17.733   0.979  39.881  1.00  0.80           C  
ATOM   7015  OD1 ASN A 453     -18.829   1.055  39.270  1.00  0.80           O  
ATOM   7016  ND2 ASN A 453     -17.350   1.893  40.688  1.00  0.80           N  
ATOM   7017  H   ASN A 453     -17.310  -1.843  41.875  1.00  0.80           H  
ATOM   7018  HA  ASN A 453     -18.157  -1.541  39.036  1.00  0.80           H  
ATOM   7019 1HB  ASN A 453     -16.005  -0.115  40.562  1.00  0.80           H  
ATOM   7020 2HB  ASN A 453     -16.163  -0.050  38.817  1.00  0.80           H  
ATOM   7021 1HD2 ASN A 453     -17.918   2.708  40.846  1.00  0.80           H  
ATOM   7022 2HD2 ASN A 453     -16.474   1.816  41.153  1.00  0.80           H  
ATOM   7023  N   ASN A 454     -16.056  -2.657  38.005  1.00  0.81           N  
ATOM   7024  CA  ASN A 454     -15.162  -3.678  37.471  1.00  0.81           C  
ATOM   7025  C   ASN A 454     -13.689  -3.316  37.563  1.00  0.81           C  
ATOM   7026  O   ASN A 454     -13.256  -2.297  37.032  1.00  0.81           O  
ATOM   7027  CB  ASN A 454     -15.569  -4.004  36.058  1.00  0.81           C  
ATOM   7028  CG  ASN A 454     -14.785  -5.120  35.433  1.00  0.81           C  
ATOM   7029  OD1 ASN A 454     -13.691  -4.907  34.909  1.00  0.81           O  
ATOM   7030  ND2 ASN A 454     -15.320  -6.315  35.500  1.00  0.81           N  
ATOM   7031  H   ASN A 454     -16.387  -1.921  37.379  1.00  0.81           H  
ATOM   7032  HA  ASN A 454     -15.295  -4.583  38.066  1.00  0.81           H  
ATOM   7033 1HB  ASN A 454     -16.585  -4.285  36.087  1.00  0.81           H  
ATOM   7034 2HB  ASN A 454     -15.485  -3.109  35.433  1.00  0.81           H  
ATOM   7035 1HD2 ASN A 454     -14.833  -7.107  35.121  1.00  0.81           H  
ATOM   7036 2HD2 ASN A 454     -16.201  -6.452  35.955  1.00  0.81           H  
ATOM   7037  N   LEU A 455     -12.907  -4.140  38.251  1.00  0.81           N  
ATOM   7038  CA  LEU A 455     -11.479  -3.858  38.370  1.00  0.81           C  
ATOM   7039  C   LEU A 455     -10.797  -4.210  37.049  1.00  0.81           C  
ATOM   7040  O   LEU A 455     -10.920  -5.336  36.572  1.00  0.81           O  
ATOM   7041  CB  LEU A 455     -10.845  -4.691  39.501  1.00  0.81           C  
ATOM   7042  CG  LEU A 455      -9.318  -4.439  39.759  1.00  0.81           C  
ATOM   7043  CD1 LEU A 455      -9.110  -3.041  40.293  1.00  0.81           C  
ATOM   7044  CD2 LEU A 455      -8.772  -5.460  40.734  1.00  0.81           C  
ATOM   7045  H   LEU A 455     -13.301  -4.962  38.688  1.00  0.81           H  
ATOM   7046  HA  LEU A 455     -11.332  -2.798  38.573  1.00  0.81           H  
ATOM   7047 1HB  LEU A 455     -11.376  -4.478  40.427  1.00  0.81           H  
ATOM   7048 2HB  LEU A 455     -10.971  -5.746  39.267  1.00  0.81           H  
ATOM   7049  HG  LEU A 455      -8.786  -4.518  38.815  1.00  0.81           H  
ATOM   7050 1HD1 LEU A 455      -8.044  -2.858  40.442  1.00  0.81           H  
ATOM   7051 2HD1 LEU A 455      -9.501  -2.330  39.606  1.00  0.81           H  
ATOM   7052 3HD1 LEU A 455      -9.626  -2.945  41.237  1.00  0.81           H  
ATOM   7053 1HD2 LEU A 455      -7.706  -5.276  40.893  1.00  0.81           H  
ATOM   7054 2HD2 LEU A 455      -9.301  -5.374  41.684  1.00  0.81           H  
ATOM   7055 3HD2 LEU A 455      -8.912  -6.462  40.328  1.00  0.81           H  
ATOM   7056  N   LEU A 456     -10.078  -3.255  36.465  1.00  0.81           N  
ATOM   7057  CA  LEU A 456      -9.382  -3.493  35.205  1.00  0.81           C  
ATOM   7058  C   LEU A 456      -7.952  -3.906  35.489  1.00  0.81           C  
ATOM   7059  O   LEU A 456      -7.334  -4.646  34.730  1.00  0.81           O  
ATOM   7060  CB  LEU A 456      -9.336  -2.235  34.337  1.00  0.81           C  
ATOM   7061  CG  LEU A 456     -10.662  -1.637  33.957  1.00  0.81           C  
ATOM   7062  CD1 LEU A 456     -10.410  -0.417  33.077  1.00  0.81           C  
ATOM   7063  CD2 LEU A 456     -11.505  -2.661  33.283  1.00  0.81           C  
ATOM   7064  H   LEU A 456     -10.019  -2.349  36.906  1.00  0.81           H  
ATOM   7065  HA  LEU A 456      -9.883  -4.296  34.665  1.00  0.81           H  
ATOM   7066 1HB  LEU A 456      -8.771  -1.476  34.874  1.00  0.81           H  
ATOM   7067 2HB  LEU A 456      -8.801  -2.469  33.417  1.00  0.81           H  
ATOM   7068  HG  LEU A 456     -11.182  -1.298  34.859  1.00  0.81           H  
ATOM   7069 1HD1 LEU A 456     -11.345   0.027  32.798  1.00  0.81           H  
ATOM   7070 2HD1 LEU A 456      -9.809   0.312  33.613  1.00  0.81           H  
ATOM   7071 3HD1 LEU A 456      -9.883  -0.719  32.167  1.00  0.81           H  
ATOM   7072 1HD2 LEU A 456     -12.453  -2.210  33.031  1.00  0.81           H  
ATOM   7073 2HD2 LEU A 456     -11.014  -3.013  32.376  1.00  0.81           H  
ATOM   7074 3HD2 LEU A 456     -11.668  -3.503  33.959  1.00  0.81           H  
ATOM   7075  N   GLY A 457      -7.414  -3.402  36.584  1.00  0.80           N  
ATOM   7076  CA  GLY A 457      -6.040  -3.729  36.926  1.00  0.80           C  
ATOM   7077  C   GLY A 457      -5.527  -2.905  38.083  1.00  0.80           C  
ATOM   7078  O   GLY A 457      -6.185  -1.972  38.538  1.00  0.80           O  
ATOM   7079  H   GLY A 457      -7.969  -2.765  37.157  1.00  0.80           H  
ATOM   7080 1HA  GLY A 457      -5.975  -4.787  37.178  1.00  0.80           H  
ATOM   7081 2HA  GLY A 457      -5.406  -3.571  36.056  1.00  0.80           H  
ATOM   7082  N   LYS A 458      -4.334  -3.231  38.545  1.00  0.79           N  
ATOM   7083  CA  LYS A 458      -3.755  -2.496  39.654  1.00  0.79           C  
ATOM   7084  C   LYS A 458      -2.259  -2.355  39.490  1.00  0.79           C  
ATOM   7085  O   LYS A 458      -1.616  -3.148  38.798  1.00  0.79           O  
ATOM   7086  CB  LYS A 458      -4.112  -3.169  40.982  1.00  0.79           C  
ATOM   7087  CG  LYS A 458      -3.579  -4.568  41.187  1.00  0.79           C  
ATOM   7088  CD  LYS A 458      -4.096  -5.154  42.508  1.00  0.79           C  
ATOM   7089  CE  LYS A 458      -3.537  -6.550  42.755  1.00  0.79           C  
ATOM   7090  NZ  LYS A 458      -4.053  -7.147  44.020  1.00  0.79           N  
ATOM   7091  H   LYS A 458      -3.824  -4.001  38.133  1.00  0.79           H  
ATOM   7092  HA  LYS A 458      -4.171  -1.490  39.659  1.00  0.79           H  
ATOM   7093 1HB  LYS A 458      -3.742  -2.549  41.798  1.00  0.79           H  
ATOM   7094 2HB  LYS A 458      -5.198  -3.214  41.078  1.00  0.79           H  
ATOM   7095 1HG  LYS A 458      -3.892  -5.208  40.361  1.00  0.79           H  
ATOM   7096 2HG  LYS A 458      -2.490  -4.535  41.212  1.00  0.79           H  
ATOM   7097 1HD  LYS A 458      -3.813  -4.506  43.333  1.00  0.79           H  
ATOM   7098 2HD  LYS A 458      -5.189  -5.207  42.480  1.00  0.79           H  
ATOM   7099 1HE  LYS A 458      -3.818  -7.195  41.923  1.00  0.79           H  
ATOM   7100 2HE  LYS A 458      -2.451  -6.495  42.808  1.00  0.79           H  
ATOM   7101 1HZ  LYS A 458      -3.660  -8.071  44.141  1.00  0.79           H  
ATOM   7102 2HZ  LYS A 458      -3.791  -6.569  44.805  1.00  0.79           H  
ATOM   7103 3HZ  LYS A 458      -5.061  -7.213  43.975  1.00  0.79           H  
ATOM   7104  N   PHE A 459      -1.713  -1.334  40.124  1.00  0.79           N  
ATOM   7105  CA  PHE A 459      -0.287  -1.087  40.069  1.00  0.79           C  
ATOM   7106  C   PHE A 459       0.207  -0.401  41.319  1.00  0.79           C  
ATOM   7107  O   PHE A 459      -0.590   0.071  42.120  1.00  0.79           O  
ATOM   7108  CB  PHE A 459       0.029  -0.306  38.820  1.00  0.79           C  
ATOM   7109  CG  PHE A 459      -0.539   1.050  38.710  1.00  0.79           C  
ATOM   7110  CD1 PHE A 459       0.220   2.122  39.052  1.00  0.79           C  
ATOM   7111  CD2 PHE A 459      -1.819   1.271  38.208  1.00  0.79           C  
ATOM   7112  CE1 PHE A 459      -0.244   3.364  38.880  1.00  0.79           C  
ATOM   7113  CE2 PHE A 459      -2.288   2.558  38.054  1.00  0.79           C  
ATOM   7114  CZ  PHE A 459      -1.488   3.606  38.381  1.00  0.79           C  
ATOM   7115  H   PHE A 459      -2.323  -0.710  40.652  1.00  0.79           H  
ATOM   7116  HA  PHE A 459       0.222  -2.049  39.998  1.00  0.79           H  
ATOM   7117 1HB  PHE A 459       1.108  -0.217  38.735  1.00  0.79           H  
ATOM   7118 2HB  PHE A 459      -0.310  -0.876  37.954  1.00  0.79           H  
ATOM   7119  HD1 PHE A 459       1.227   1.964  39.440  1.00  0.79           H  
ATOM   7120  HD2 PHE A 459      -2.443   0.422  37.926  1.00  0.79           H  
ATOM   7121  HE1 PHE A 459       0.386   4.151  39.130  1.00  0.79           H  
ATOM   7122  HE2 PHE A 459      -3.279   2.741  37.660  1.00  0.79           H  
ATOM   7123  HZ  PHE A 459      -1.833   4.626  38.248  1.00  0.79           H  
ATOM   7124  N   GLU A 460       1.514  -0.337  41.504  1.00  0.79           N  
ATOM   7125  CA  GLU A 460       1.988   0.208  42.764  1.00  0.79           C  
ATOM   7126  C   GLU A 460       3.252   1.048  42.658  1.00  0.79           C  
ATOM   7127  O   GLU A 460       4.170   0.740  41.886  1.00  0.79           O  
ATOM   7128  CB  GLU A 460       2.219  -0.983  43.719  1.00  0.79           C  
ATOM   7129  CG  GLU A 460       2.532  -0.656  45.171  1.00  0.79           C  
ATOM   7130  CD  GLU A 460       2.677  -1.910  46.013  1.00  0.79           C  
ATOM   7131  OE1 GLU A 460       2.455  -2.976  45.489  1.00  0.79           O  
ATOM   7132  OE2 GLU A 460       3.026  -1.804  47.166  1.00  0.79           O  
ATOM   7133  H   GLU A 460       2.158  -0.702  40.818  1.00  0.79           H  
ATOM   7134  HA  GLU A 460       1.209   0.848  43.173  1.00  0.79           H  
ATOM   7135 1HB  GLU A 460       1.332  -1.615  43.718  1.00  0.79           H  
ATOM   7136 2HB  GLU A 460       3.044  -1.585  43.342  1.00  0.79           H  
ATOM   7137 1HG  GLU A 460       3.422  -0.052  45.237  1.00  0.79           H  
ATOM   7138 2HG  GLU A 460       1.714  -0.076  45.569  1.00  0.79           H  
ATOM   7139  N   LEU A 461       3.278   2.136  43.426  1.00  0.80           N  
ATOM   7140  CA  LEU A 461       4.487   2.931  43.540  1.00  0.80           C  
ATOM   7141  C   LEU A 461       5.160   2.619  44.859  1.00  0.80           C  
ATOM   7142  O   LEU A 461       4.672   3.018  45.920  1.00  0.80           O  
ATOM   7143  CB  LEU A 461       4.234   4.438  43.489  1.00  0.80           C  
ATOM   7144  CG  LEU A 461       3.582   5.014  42.283  1.00  0.80           C  
ATOM   7145  CD1 LEU A 461       3.513   6.511  42.462  1.00  0.80           C  
ATOM   7146  CD2 LEU A 461       4.366   4.657  41.081  1.00  0.80           C  
ATOM   7147  H   LEU A 461       2.460   2.350  44.000  1.00  0.80           H  
ATOM   7148  HA  LEU A 461       5.171   2.663  42.734  1.00  0.80           H  
ATOM   7149 1HB  LEU A 461       3.612   4.704  44.342  1.00  0.80           H  
ATOM   7150 2HB  LEU A 461       5.198   4.936  43.595  1.00  0.80           H  
ATOM   7151  HG  LEU A 461       2.567   4.625  42.190  1.00  0.80           H  
ATOM   7152 1HD1 LEU A 461       3.043   6.961  41.616  1.00  0.80           H  
ATOM   7153 2HD1 LEU A 461       2.953   6.739  43.343  1.00  0.80           H  
ATOM   7154 3HD1 LEU A 461       4.526   6.907  42.563  1.00  0.80           H  
ATOM   7155 1HD2 LEU A 461       3.898   5.069  40.198  1.00  0.80           H  
ATOM   7156 2HD2 LEU A 461       5.380   5.050  41.168  1.00  0.80           H  
ATOM   7157 3HD2 LEU A 461       4.397   3.579  41.009  1.00  0.80           H  
ATOM   7158  N   THR A 462       6.264   1.891  44.797  1.00  0.81           N  
ATOM   7159  CA  THR A 462       6.974   1.477  45.999  1.00  0.81           C  
ATOM   7160  C   THR A 462       8.214   2.328  46.170  1.00  0.81           C  
ATOM   7161  O   THR A 462       8.618   3.015  45.237  1.00  0.81           O  
ATOM   7162  CB  THR A 462       7.369  -0.008  45.918  1.00  0.81           C  
ATOM   7163  OG1 THR A 462       8.310  -0.205  44.847  1.00  0.81           O  
ATOM   7164  CG2 THR A 462       6.147  -0.850  45.661  1.00  0.81           C  
ATOM   7165  H   THR A 462       6.604   1.598  43.891  1.00  0.81           H  
ATOM   7166  HA  THR A 462       6.335   1.626  46.867  1.00  0.81           H  
ATOM   7167  HB  THR A 462       7.827  -0.315  46.858  1.00  0.81           H  
ATOM   7168  HG1 THR A 462       8.596  -1.125  44.842  1.00  0.81           H  
ATOM   7169 1HG2 THR A 462       6.425  -1.901  45.606  1.00  0.81           H  
ATOM   7170 2HG2 THR A 462       5.436  -0.706  46.475  1.00  0.81           H  
ATOM   7171 3HG2 THR A 462       5.689  -0.551  44.718  1.00  0.81           H  
ATOM   7172  N   GLY A 463       8.848   2.254  47.335  1.00  0.84           N  
ATOM   7173  CA  GLY A 463      10.076   3.010  47.538  1.00  0.84           C  
ATOM   7174  C   GLY A 463       9.808   4.470  47.885  1.00  0.84           C  
ATOM   7175  O   GLY A 463      10.664   5.331  47.673  1.00  0.84           O  
ATOM   7176  H   GLY A 463       8.470   1.689  48.085  1.00  0.84           H  
ATOM   7177 1HA  GLY A 463      10.653   2.545  48.339  1.00  0.84           H  
ATOM   7178 2HA  GLY A 463      10.685   2.956  46.636  1.00  0.84           H  
ATOM   7179  N   ILE A 464       8.610   4.755  48.387  1.00  0.87           N  
ATOM   7180  CA  ILE A 464       8.247   6.109  48.753  1.00  0.87           C  
ATOM   7181  C   ILE A 464       8.500   6.202  50.252  1.00  0.87           C  
ATOM   7182  O   ILE A 464       7.956   5.400  50.992  1.00  0.87           O  
ATOM   7183  CB  ILE A 464       6.775   6.439  48.422  1.00  0.87           C  
ATOM   7184  CG1 ILE A 464       6.536   6.310  46.907  1.00  0.87           C  
ATOM   7185  CG2 ILE A 464       6.445   7.851  48.900  1.00  0.87           C  
ATOM   7186  CD1 ILE A 464       5.082   6.424  46.502  1.00  0.87           C  
ATOM   7187  H   ILE A 464       7.953   3.999  48.576  1.00  0.87           H  
ATOM   7188  HA  ILE A 464       8.854   6.802  48.189  1.00  0.87           H  
ATOM   7189  HB  ILE A 464       6.123   5.727  48.925  1.00  0.87           H  
ATOM   7190 1HG1 ILE A 464       7.100   7.095  46.401  1.00  0.87           H  
ATOM   7191 2HG1 ILE A 464       6.910   5.337  46.567  1.00  0.87           H  
ATOM   7192 1HG2 ILE A 464       5.404   8.081  48.673  1.00  0.87           H  
ATOM   7193 2HG2 ILE A 464       6.605   7.921  49.979  1.00  0.87           H  
ATOM   7194 3HG2 ILE A 464       7.089   8.572  48.390  1.00  0.87           H  
ATOM   7195 1HD1 ILE A 464       5.010   6.342  45.433  1.00  0.87           H  
ATOM   7196 2HD1 ILE A 464       4.495   5.638  46.968  1.00  0.87           H  
ATOM   7197 3HD1 ILE A 464       4.697   7.400  46.810  1.00  0.87           H  
ATOM   7198  N   PRO A 465       9.357   7.092  50.745  1.00  0.91           N  
ATOM   7199  CA  PRO A 465       9.683   7.177  52.142  1.00  0.91           C  
ATOM   7200  C   PRO A 465       8.416   7.294  52.984  1.00  0.91           C  
ATOM   7201  O   PRO A 465       7.525   8.063  52.616  1.00  0.91           O  
ATOM   7202  CB  PRO A 465      10.492   8.476  52.199  1.00  0.91           C  
ATOM   7203  CG  PRO A 465      11.110   8.585  50.836  1.00  0.91           C  
ATOM   7204  CD  PRO A 465      10.066   8.047  49.895  1.00  0.91           C  
ATOM   7205  HA  PRO A 465      10.323   6.328  52.399  1.00  0.91           H  
ATOM   7206 1HB  PRO A 465       9.820   9.319  52.439  1.00  0.91           H  
ATOM   7207 2HB  PRO A 465      11.234   8.420  53.007  1.00  0.91           H  
ATOM   7208 1HG  PRO A 465      11.375   9.631  50.620  1.00  0.91           H  
ATOM   7209 2HG  PRO A 465      12.045   8.007  50.798  1.00  0.91           H  
ATOM   7210 1HD  PRO A 465       9.387   8.835  49.539  1.00  0.91           H  
ATOM   7211 2HD  PRO A 465      10.609   7.537  49.087  1.00  0.91           H  
ATOM   7212  N   PRO A 466       8.308   6.564  54.108  1.00  0.97           N  
ATOM   7213  CA  PRO A 466       7.209   6.643  55.044  1.00  0.97           C  
ATOM   7214  C   PRO A 466       7.100   8.094  55.458  1.00  0.97           C  
ATOM   7215  O   PRO A 466       8.118   8.750  55.679  1.00  0.97           O  
ATOM   7216  CB  PRO A 466       7.690   5.739  56.181  1.00  0.97           C  
ATOM   7217  CG  PRO A 466       8.573   4.732  55.503  1.00  0.97           C  
ATOM   7218  CD  PRO A 466       9.283   5.504  54.412  1.00  0.97           C  
ATOM   7219  HA  PRO A 466       6.283   6.285  54.586  1.00  0.97           H  
ATOM   7220 1HB  PRO A 466       8.210   6.334  56.942  1.00  0.97           H  
ATOM   7221 2HB  PRO A 466       6.835   5.268  56.672  1.00  0.97           H  
ATOM   7222 1HG  PRO A 466       9.264   4.282  56.232  1.00  0.97           H  
ATOM   7223 2HG  PRO A 466       7.950   3.914  55.109  1.00  0.97           H  
ATOM   7224 1HD  PRO A 466      10.237   5.924  54.762  1.00  0.97           H  
ATOM   7225 2HD  PRO A 466       9.392   4.815  53.557  1.00  0.97           H  
ATOM   7226  N   ALA A 467       5.885   8.602  55.565  1.00  1.03           N  
ATOM   7227  CA  ALA A 467       5.719  10.005  55.894  1.00  1.03           C  
ATOM   7228  C   ALA A 467       4.323  10.259  56.474  1.00  1.03           C  
ATOM   7229  O   ALA A 467       3.423   9.482  56.188  1.00  1.03           O  
ATOM   7230  CB  ALA A 467       5.947  10.812  54.631  1.00  1.03           C  
ATOM   7231  H   ALA A 467       5.079   8.023  55.382  1.00  1.03           H  
ATOM   7232  HA  ALA A 467       6.467  10.256  56.633  1.00  1.03           H  
ATOM   7233 1HB  ALA A 467       5.853  11.867  54.813  1.00  1.03           H  
ATOM   7234 2HB  ALA A 467       6.946  10.606  54.236  1.00  1.03           H  
ATOM   7235 3HB  ALA A 467       5.210  10.493  53.921  1.00  1.03           H  
ATOM   7236  N   PRO A 468       4.096  11.360  57.231  1.00  1.09           N  
ATOM   7237  CA  PRO A 468       2.813  11.733  57.817  1.00  1.09           C  
ATOM   7238  C   PRO A 468       1.720  11.840  56.766  1.00  1.09           C  
ATOM   7239  O   PRO A 468       1.985  12.201  55.612  1.00  1.09           O  
ATOM   7240  CB  PRO A 468       3.111  13.102  58.438  1.00  1.09           C  
ATOM   7241  CG  PRO A 468       4.587  13.084  58.723  1.00  1.09           C  
ATOM   7242  CD  PRO A 468       5.200  12.292  57.590  1.00  1.09           C  
ATOM   7243  HA  PRO A 468       2.543  11.019  58.603  1.00  1.09           H  
ATOM   7244 1HB  PRO A 468       2.794  13.899  57.759  1.00  1.09           H  
ATOM   7245 2HB  PRO A 468       2.514  13.216  59.352  1.00  1.09           H  
ATOM   7246 1HG  PRO A 468       4.973  14.116  58.775  1.00  1.09           H  
ATOM   7247 2HG  PRO A 468       4.776  12.627  59.707  1.00  1.09           H  
ATOM   7248 1HD  PRO A 468       5.458  12.953  56.759  1.00  1.09           H  
ATOM   7249 2HD  PRO A 468       6.066  11.777  58.008  1.00  1.09           H  
ATOM   7250  N   ARG A 469       0.498  11.509  57.176  1.00  1.12           N  
ATOM   7251  CA  ARG A 469      -0.646  11.545  56.282  1.00  1.12           C  
ATOM   7252  C   ARG A 469      -0.722  12.869  55.538  1.00  1.12           C  
ATOM   7253  O   ARG A 469      -0.496  13.934  56.114  1.00  1.12           O  
ATOM   7254  CB  ARG A 469      -1.920  11.331  57.060  1.00  1.12           C  
ATOM   7255  CG  ARG A 469      -2.286  12.482  57.963  1.00  1.12           C  
ATOM   7256  CD  ARG A 469      -3.421  12.150  58.824  1.00  1.12           C  
ATOM   7257  NE  ARG A 469      -3.023  11.217  59.857  1.00  1.12           N  
ATOM   7258  CZ  ARG A 469      -3.858  10.668  60.748  1.00  1.12           C  
ATOM   7259  NH1 ARG A 469      -5.134  10.973  60.693  1.00  1.12           N  
ATOM   7260  NH2 ARG A 469      -3.391   9.841  61.665  1.00  1.12           N  
ATOM   7261  H   ARG A 469       0.347  11.189  58.142  1.00  1.12           H  
ATOM   7262  HA  ARG A 469      -0.547  10.730  55.577  1.00  1.12           H  
ATOM   7263 1HB  ARG A 469      -2.744  11.158  56.367  1.00  1.12           H  
ATOM   7264 2HB  ARG A 469      -1.818  10.438  57.681  1.00  1.12           H  
ATOM   7265 1HG  ARG A 469      -1.433  12.703  58.609  1.00  1.12           H  
ATOM   7266 2HG  ARG A 469      -2.533  13.360  57.370  1.00  1.12           H  
ATOM   7267 1HD  ARG A 469      -3.807  13.048  59.295  1.00  1.12           H  
ATOM   7268 2HD  ARG A 469      -4.207  11.685  58.231  1.00  1.12           H  
ATOM   7269  HE  ARG A 469      -2.015  10.968  59.915  1.00  1.12           H  
ATOM   7270 1HH1 ARG A 469      -5.445  11.606  59.969  1.00  1.12           H  
ATOM   7271 2HH1 ARG A 469      -5.788  10.583  61.354  1.00  1.12           H  
ATOM   7272 1HH2 ARG A 469      -2.372   9.620  61.673  1.00  1.12           H  
ATOM   7273 2HH2 ARG A 469      -4.006   9.426  62.338  1.00  1.12           H  
ATOM   7274  N   GLY A 470      -1.003  12.802  54.240  1.00  1.11           N  
ATOM   7275  CA  GLY A 470      -1.120  13.982  53.404  1.00  1.11           C  
ATOM   7276  C   GLY A 470       0.209  14.519  52.856  1.00  1.11           C  
ATOM   7277  O   GLY A 470       0.198  15.445  52.047  1.00  1.11           O  
ATOM   7278  H   GLY A 470      -1.213  11.903  53.812  1.00  1.11           H  
ATOM   7279 1HA  GLY A 470      -1.790  13.758  52.578  1.00  1.11           H  
ATOM   7280 2HA  GLY A 470      -1.606  14.768  53.979  1.00  1.11           H  
ATOM   7281  N   VAL A 471       1.351  13.958  53.277  1.00  1.05           N  
ATOM   7282  CA  VAL A 471       2.636  14.490  52.815  1.00  1.05           C  
ATOM   7283  C   VAL A 471       3.044  14.097  51.381  1.00  1.05           C  
ATOM   7284  O   VAL A 471       3.169  14.994  50.549  1.00  1.05           O  
ATOM   7285  CB  VAL A 471       3.742  14.219  53.855  1.00  1.05           C  
ATOM   7286  CG1 VAL A 471       5.109  14.621  53.319  1.00  1.05           C  
ATOM   7287  CG2 VAL A 471       3.423  15.020  55.089  1.00  1.05           C  
ATOM   7288  H   VAL A 471       1.336  13.205  53.969  1.00  1.05           H  
ATOM   7289  HA  VAL A 471       2.532  15.575  52.813  1.00  1.05           H  
ATOM   7290  HB  VAL A 471       3.761  13.183  54.131  1.00  1.05           H  
ATOM   7291 1HG1 VAL A 471       5.861  14.438  54.086  1.00  1.05           H  
ATOM   7292 2HG1 VAL A 471       5.356  14.047  52.436  1.00  1.05           H  
ATOM   7293 3HG1 VAL A 471       5.097  15.680  53.066  1.00  1.05           H  
ATOM   7294 1HG2 VAL A 471       4.179  14.842  55.846  1.00  1.05           H  
ATOM   7295 2HG2 VAL A 471       3.401  16.079  54.839  1.00  1.05           H  
ATOM   7296 3HG2 VAL A 471       2.446  14.720  55.471  1.00  1.05           H  
ATOM   7297  N   PRO A 472       3.322  12.824  51.023  1.00  0.95           N  
ATOM   7298  CA  PRO A 472       3.580  12.461  49.656  1.00  0.95           C  
ATOM   7299  C   PRO A 472       2.298  12.658  48.888  1.00  0.95           C  
ATOM   7300  O   PRO A 472       1.195  12.396  49.401  1.00  0.95           O  
ATOM   7301  CB  PRO A 472       4.031  11.001  49.740  1.00  0.95           C  
ATOM   7302  CG  PRO A 472       3.443  10.512  51.029  1.00  0.95           C  
ATOM   7303  CD  PRO A 472       3.454  11.735  51.955  1.00  0.95           C  
ATOM   7304  HA  PRO A 472       4.377  13.099  49.248  1.00  0.95           H  
ATOM   7305 1HB  PRO A 472       3.672  10.448  48.849  1.00  0.95           H  
ATOM   7306 2HB  PRO A 472       5.132  10.944  49.714  1.00  0.95           H  
ATOM   7307 1HG  PRO A 472       2.452  10.140  50.827  1.00  0.95           H  
ATOM   7308 2HG  PRO A 472       4.032   9.665  51.424  1.00  0.95           H  
ATOM   7309 1HD  PRO A 472       2.647  11.705  52.680  1.00  0.95           H  
ATOM   7310 2HD  PRO A 472       4.424  11.803  52.413  1.00  0.95           H  
ATOM   7311  N   GLN A 473       2.463  13.059  47.645  1.00  0.85           N  
ATOM   7312  CA  GLN A 473       1.361  13.333  46.748  1.00  0.85           C  
ATOM   7313  C   GLN A 473       1.668  12.727  45.398  1.00  0.85           C  
ATOM   7314  O   GLN A 473       2.756  12.931  44.850  1.00  0.85           O  
ATOM   7315  CB  GLN A 473       1.148  14.846  46.669  1.00  0.85           C  
ATOM   7316  CG  GLN A 473      -0.012  15.262  45.860  1.00  0.85           C  
ATOM   7317  CD  GLN A 473      -0.299  16.768  45.964  1.00  0.85           C  
ATOM   7318  OE1 GLN A 473       0.353  17.631  45.337  1.00  0.85           O  
ATOM   7319  NE2 GLN A 473      -1.299  17.103  46.777  1.00  0.85           N  
ATOM   7320  H   GLN A 473       3.406  13.212  47.317  1.00  0.85           H  
ATOM   7321  HA  GLN A 473       0.459  12.863  47.133  1.00  0.85           H  
ATOM   7322 1HB  GLN A 473       1.017  15.244  47.678  1.00  0.85           H  
ATOM   7323 2HB  GLN A 473       2.038  15.312  46.249  1.00  0.85           H  
ATOM   7324 1HG  GLN A 473       0.213  15.021  44.828  1.00  0.85           H  
ATOM   7325 2HG  GLN A 473      -0.891  14.708  46.178  1.00  0.85           H  
ATOM   7326 1HE2 GLN A 473      -1.547  18.065  46.900  1.00  0.85           H  
ATOM   7327 2HE2 GLN A 473      -1.804  16.391  47.272  1.00  0.85           H  
ATOM   7328  N   ILE A 474       0.717  11.953  44.911  1.00  0.76           N  
ATOM   7329  CA  ILE A 474       0.849  11.178  43.702  1.00  0.76           C  
ATOM   7330  C   ILE A 474      -0.103  11.573  42.597  1.00  0.76           C  
ATOM   7331  O   ILE A 474      -1.313  11.722  42.804  1.00  0.76           O  
ATOM   7332  CB  ILE A 474       0.642   9.688  44.030  1.00  0.76           C  
ATOM   7333  CG1 ILE A 474       1.720   9.203  44.977  1.00  0.76           C  
ATOM   7334  CG2 ILE A 474       0.626   8.852  42.769  1.00  0.76           C  
ATOM   7335  CD1 ILE A 474       1.410   7.880  45.538  1.00  0.76           C  
ATOM   7336  H   ILE A 474      -0.154  11.887  45.422  1.00  0.76           H  
ATOM   7337  HA  ILE A 474       1.856  11.315  43.345  1.00  0.76           H  
ATOM   7338  HB  ILE A 474      -0.313   9.572  44.544  1.00  0.76           H  
ATOM   7339 1HG1 ILE A 474       2.659   9.131  44.438  1.00  0.76           H  
ATOM   7340 2HG1 ILE A 474       1.843   9.903  45.798  1.00  0.76           H  
ATOM   7341 1HG2 ILE A 474       0.464   7.807  43.028  1.00  0.76           H  
ATOM   7342 2HG2 ILE A 474      -0.174   9.184  42.120  1.00  0.76           H  
ATOM   7343 3HG2 ILE A 474       1.574   8.957  42.255  1.00  0.76           H  
ATOM   7344 1HD1 ILE A 474       2.216   7.570  46.203  1.00  0.76           H  
ATOM   7345 2HD1 ILE A 474       0.478   7.955  46.092  1.00  0.76           H  
ATOM   7346 3HD1 ILE A 474       1.292   7.153  44.747  1.00  0.76           H  
ATOM   7347  N   GLU A 475       0.440  11.755  41.409  1.00  0.69           N  
ATOM   7348  CA  GLU A 475      -0.431  12.057  40.297  1.00  0.69           C  
ATOM   7349  C   GLU A 475      -0.728  10.738  39.627  1.00  0.69           C  
ATOM   7350  O   GLU A 475       0.169   9.908  39.491  1.00  0.69           O  
ATOM   7351  CB  GLU A 475       0.223  13.029  39.318  1.00  0.69           C  
ATOM   7352  CG  GLU A 475       0.526  14.378  39.895  1.00  0.69           C  
ATOM   7353  CD  GLU A 475       1.139  15.334  38.899  1.00  0.69           C  
ATOM   7354  OE1 GLU A 475       1.360  14.939  37.779  1.00  0.69           O  
ATOM   7355  OE2 GLU A 475       1.390  16.460  39.269  1.00  0.69           O  
ATOM   7356  H   GLU A 475       1.447  11.631  41.292  1.00  0.69           H  
ATOM   7357  HA  GLU A 475      -1.365  12.482  40.654  1.00  0.69           H  
ATOM   7358 1HB  GLU A 475       1.139  12.614  38.951  1.00  0.69           H  
ATOM   7359 2HB  GLU A 475      -0.436  13.172  38.464  1.00  0.69           H  
ATOM   7360 1HG  GLU A 475      -0.383  14.810  40.295  1.00  0.69           H  
ATOM   7361 2HG  GLU A 475       1.214  14.222  40.715  1.00  0.69           H  
ATOM   7362  N   VAL A 476      -1.970  10.545  39.211  1.00  0.65           N  
ATOM   7363  CA  VAL A 476      -2.353   9.337  38.496  1.00  0.65           C  
ATOM   7364  C   VAL A 476      -2.923   9.735  37.155  1.00  0.65           C  
ATOM   7365  O   VAL A 476      -3.804  10.600  37.070  1.00  0.65           O  
ATOM   7366  CB  VAL A 476      -3.381   8.499  39.280  1.00  0.65           C  
ATOM   7367  CG1 VAL A 476      -3.770   7.249  38.477  1.00  0.65           C  
ATOM   7368  CG2 VAL A 476      -2.787   8.097  40.638  1.00  0.65           C  
ATOM   7369  H   VAL A 476      -2.667  11.262  39.395  1.00  0.65           H  
ATOM   7370  HA  VAL A 476      -1.469   8.726  38.331  1.00  0.65           H  
ATOM   7371  HB  VAL A 476      -4.273   9.083  39.423  1.00  0.65           H  
ATOM   7372 1HG1 VAL A 476      -4.496   6.677  39.030  1.00  0.65           H  
ATOM   7373 2HG1 VAL A 476      -4.193   7.532  37.518  1.00  0.65           H  
ATOM   7374 3HG1 VAL A 476      -2.881   6.648  38.309  1.00  0.65           H  
ATOM   7375 1HG2 VAL A 476      -3.509   7.514  41.200  1.00  0.65           H  
ATOM   7376 2HG2 VAL A 476      -1.895   7.506  40.479  1.00  0.65           H  
ATOM   7377 3HG2 VAL A 476      -2.530   8.988  41.204  1.00  0.65           H  
ATOM   7378  N   THR A 477      -2.395   9.133  36.102  1.00  0.64           N  
ATOM   7379  CA  THR A 477      -2.832   9.476  34.764  1.00  0.64           C  
ATOM   7380  C   THR A 477      -3.311   8.277  33.973  1.00  0.64           C  
ATOM   7381  O   THR A 477      -2.685   7.212  33.977  1.00  0.64           O  
ATOM   7382  CB  THR A 477      -1.697  10.180  33.975  1.00  0.64           C  
ATOM   7383  OG1 THR A 477      -1.304  11.385  34.653  1.00  0.64           O  
ATOM   7384  CG2 THR A 477      -2.160  10.543  32.552  1.00  0.64           C  
ATOM   7385  H   THR A 477      -1.681   8.419  36.248  1.00  0.64           H  
ATOM   7386  HA  THR A 477      -3.664  10.163  34.847  1.00  0.64           H  
ATOM   7387  HB  THR A 477      -0.836   9.515  33.912  1.00  0.64           H  
ATOM   7388  HG1 THR A 477      -0.784  11.160  35.430  1.00  0.64           H  
ATOM   7389 1HG2 THR A 477      -1.347  11.035  32.036  1.00  0.64           H  
ATOM   7390 2HG2 THR A 477      -2.438   9.647  32.006  1.00  0.64           H  
ATOM   7391 3HG2 THR A 477      -3.012  11.215  32.599  1.00  0.64           H  
ATOM   7392  N   PHE A 478      -4.454   8.443  33.320  1.00  0.67           N  
ATOM   7393  CA  PHE A 478      -4.978   7.425  32.419  1.00  0.67           C  
ATOM   7394  C   PHE A 478      -4.818   7.915  30.996  1.00  0.67           C  
ATOM   7395  O   PHE A 478      -5.070   9.086  30.709  1.00  0.67           O  
ATOM   7396  CB  PHE A 478      -6.431   7.096  32.677  1.00  0.67           C  
ATOM   7397  CG  PHE A 478      -6.735   6.366  33.931  1.00  0.67           C  
ATOM   7398  CD1 PHE A 478      -5.744   5.880  34.775  1.00  0.67           C  
ATOM   7399  CD2 PHE A 478      -8.036   6.130  34.258  1.00  0.67           C  
ATOM   7400  CE1 PHE A 478      -6.065   5.203  35.914  1.00  0.67           C  
ATOM   7401  CE2 PHE A 478      -8.347   5.453  35.385  1.00  0.67           C  
ATOM   7402  CZ  PHE A 478      -7.375   4.998  36.212  1.00  0.67           C  
ATOM   7403  H   PHE A 478      -4.923   9.347  33.401  1.00  0.67           H  
ATOM   7404  HA  PHE A 478      -4.394   6.509  32.527  1.00  0.67           H  
ATOM   7405 1HB  PHE A 478      -6.991   8.029  32.703  1.00  0.67           H  
ATOM   7406 2HB  PHE A 478      -6.807   6.518  31.852  1.00  0.67           H  
ATOM   7407  HD1 PHE A 478      -4.708   6.034  34.527  1.00  0.67           H  
ATOM   7408  HD2 PHE A 478      -8.827   6.494  33.602  1.00  0.67           H  
ATOM   7409  HE1 PHE A 478      -5.281   4.830  36.570  1.00  0.67           H  
ATOM   7410  HE2 PHE A 478      -9.365   5.272  35.626  1.00  0.67           H  
ATOM   7411  HZ  PHE A 478      -7.657   4.459  37.103  1.00  0.67           H  
ATOM   7412  N   ASP A 479      -4.443   7.022  30.094  1.00  0.71           N  
ATOM   7413  CA  ASP A 479      -4.245   7.373  28.693  1.00  0.71           C  
ATOM   7414  C   ASP A 479      -4.799   6.274  27.780  1.00  0.71           C  
ATOM   7415  O   ASP A 479      -4.272   5.157  27.736  1.00  0.71           O  
ATOM   7416  CB  ASP A 479      -2.735   7.623  28.485  1.00  0.71           C  
ATOM   7417  CG  ASP A 479      -2.243   8.110  27.103  1.00  0.71           C  
ATOM   7418  OD1 ASP A 479      -2.977   8.113  26.156  1.00  0.71           O  
ATOM   7419  OD2 ASP A 479      -1.077   8.484  27.041  1.00  0.71           O  
ATOM   7420  H   ASP A 479      -4.221   6.075  30.394  1.00  0.71           H  
ATOM   7421  HA  ASP A 479      -4.784   8.292  28.480  1.00  0.71           H  
ATOM   7422 1HB  ASP A 479      -2.414   8.360  29.216  1.00  0.71           H  
ATOM   7423 2HB  ASP A 479      -2.202   6.711  28.727  1.00  0.71           H  
ATOM   7424  N   ILE A 480      -5.921   6.559  27.113  1.00  0.76           N  
ATOM   7425  CA  ILE A 480      -6.550   5.557  26.257  1.00  0.76           C  
ATOM   7426  C   ILE A 480      -6.152   5.890  24.833  1.00  0.76           C  
ATOM   7427  O   ILE A 480      -6.396   7.014  24.381  1.00  0.76           O  
ATOM   7428  CB  ILE A 480      -8.092   5.561  26.303  1.00  0.76           C  
ATOM   7429  CG1 ILE A 480      -8.648   5.352  27.667  1.00  0.76           C  
ATOM   7430  CG2 ILE A 480      -8.572   4.406  25.465  1.00  0.76           C  
ATOM   7431  CD1 ILE A 480     -10.152   5.602  27.698  1.00  0.76           C  
ATOM   7432  H   ILE A 480      -6.299   7.506  27.171  1.00  0.76           H  
ATOM   7433  HA  ILE A 480      -6.178   4.570  26.510  1.00  0.76           H  
ATOM   7434  HB  ILE A 480      -8.477   6.497  25.902  1.00  0.76           H  
ATOM   7435 1HG1 ILE A 480      -8.464   4.324  27.978  1.00  0.76           H  
ATOM   7436 2HG1 ILE A 480      -8.156   6.024  28.366  1.00  0.76           H  
ATOM   7437 1HG2 ILE A 480      -9.659   4.377  25.458  1.00  0.76           H  
ATOM   7438 2HG2 ILE A 480      -8.209   4.511  24.462  1.00  0.76           H  
ATOM   7439 3HG2 ILE A 480      -8.187   3.473  25.884  1.00  0.76           H  
ATOM   7440 1HD1 ILE A 480     -10.535   5.443  28.686  1.00  0.76           H  
ATOM   7441 2HD1 ILE A 480     -10.364   6.621  27.397  1.00  0.76           H  
ATOM   7442 3HD1 ILE A 480     -10.649   4.916  27.010  1.00  0.76           H  
ATOM   7443  N   ASP A 481      -5.526   4.954  24.115  1.00  0.82           N  
ATOM   7444  CA  ASP A 481      -5.102   5.303  22.760  1.00  0.82           C  
ATOM   7445  C   ASP A 481      -6.256   5.145  21.775  1.00  0.82           C  
ATOM   7446  O   ASP A 481      -7.346   4.736  22.156  1.00  0.82           O  
ATOM   7447  CB  ASP A 481      -3.915   4.454  22.291  1.00  0.82           C  
ATOM   7448  CG  ASP A 481      -4.256   3.001  22.033  1.00  0.82           C  
ATOM   7449  OD1 ASP A 481      -5.432   2.698  21.972  1.00  0.82           O  
ATOM   7450  OD2 ASP A 481      -3.365   2.212  21.846  1.00  0.82           O  
ATOM   7451  H   ASP A 481      -5.339   4.038  24.532  1.00  0.82           H  
ATOM   7452  HA  ASP A 481      -4.787   6.347  22.757  1.00  0.82           H  
ATOM   7453 1HB  ASP A 481      -3.489   4.881  21.386  1.00  0.82           H  
ATOM   7454 2HB  ASP A 481      -3.137   4.488  23.058  1.00  0.82           H  
ATOM   7455  N   ALA A 482      -5.998   5.379  20.491  1.00  0.87           N  
ATOM   7456  CA  ALA A 482      -7.025   5.307  19.447  1.00  0.87           C  
ATOM   7457  C   ALA A 482      -7.638   3.919  19.262  1.00  0.87           C  
ATOM   7458  O   ALA A 482      -8.677   3.795  18.619  1.00  0.87           O  
ATOM   7459  CB  ALA A 482      -6.457   5.754  18.117  1.00  0.87           C  
ATOM   7460  H   ALA A 482      -5.070   5.671  20.227  1.00  0.87           H  
ATOM   7461  HA  ALA A 482      -7.825   5.983  19.733  1.00  0.87           H  
ATOM   7462 1HB  ALA A 482      -7.246   5.739  17.363  1.00  0.87           H  
ATOM   7463 2HB  ALA A 482      -6.061   6.765  18.208  1.00  0.87           H  
ATOM   7464 3HB  ALA A 482      -5.659   5.073  17.820  1.00  0.87           H  
ATOM   7465  N   ASN A 483      -6.964   2.874  19.741  1.00  0.89           N  
ATOM   7466  CA  ASN A 483      -7.422   1.512  19.568  1.00  0.89           C  
ATOM   7467  C   ASN A 483      -8.150   1.032  20.822  1.00  0.89           C  
ATOM   7468  O   ASN A 483      -8.546  -0.132  20.922  1.00  0.89           O  
ATOM   7469  CB  ASN A 483      -6.233   0.625  19.275  1.00  0.89           C  
ATOM   7470  CG  ASN A 483      -5.574   1.000  17.977  1.00  0.89           C  
ATOM   7471  OD1 ASN A 483      -6.250   1.366  17.026  1.00  0.89           O  
ATOM   7472  ND2 ASN A 483      -4.272   0.918  17.922  1.00  0.89           N  
ATOM   7473  H   ASN A 483      -6.140   3.014  20.322  1.00  0.89           H  
ATOM   7474  HA  ASN A 483      -8.129   1.476  18.738  1.00  0.89           H  
ATOM   7475 1HB  ASN A 483      -5.502   0.727  20.085  1.00  0.89           H  
ATOM   7476 2HB  ASN A 483      -6.548  -0.416  19.237  1.00  0.89           H  
ATOM   7477 1HD2 ASN A 483      -3.791   1.157  17.076  1.00  0.89           H  
ATOM   7478 2HD2 ASN A 483      -3.754   0.621  18.725  1.00  0.89           H  
ATOM   7479  N   GLY A 484      -8.340   1.936  21.782  1.00  0.89           N  
ATOM   7480  CA  GLY A 484      -9.012   1.603  23.020  1.00  0.89           C  
ATOM   7481  C   GLY A 484      -8.103   0.919  24.041  1.00  0.89           C  
ATOM   7482  O   GLY A 484      -8.608   0.295  24.977  1.00  0.89           O  
ATOM   7483  H   GLY A 484      -7.980   2.887  21.673  1.00  0.89           H  
ATOM   7484 1HA  GLY A 484      -9.418   2.514  23.454  1.00  0.89           H  
ATOM   7485 2HA  GLY A 484      -9.861   0.961  22.802  1.00  0.89           H  
ATOM   7486  N   ILE A 485      -6.778   1.010  23.878  1.00  0.86           N  
ATOM   7487  CA  ILE A 485      -5.896   0.353  24.837  1.00  0.86           C  
ATOM   7488  C   ILE A 485      -5.569   1.307  25.973  1.00  0.86           C  
ATOM   7489  O   ILE A 485      -5.181   2.457  25.749  1.00  0.86           O  
ATOM   7490  CB  ILE A 485      -4.606  -0.182  24.202  1.00  0.86           C  
ATOM   7491  CG1 ILE A 485      -4.927  -1.151  23.002  1.00  0.86           C  
ATOM   7492  CG2 ILE A 485      -3.766  -0.906  25.275  1.00  0.86           C  
ATOM   7493  CD1 ILE A 485      -5.768  -2.381  23.340  1.00  0.86           C  
ATOM   7494  H   ILE A 485      -6.376   1.537  23.093  1.00  0.86           H  
ATOM   7495  HA  ILE A 485      -6.405  -0.487  25.254  1.00  0.86           H  
ATOM   7496  HB  ILE A 485      -4.032   0.650  23.798  1.00  0.86           H  
ATOM   7497 1HG1 ILE A 485      -5.452  -0.578  22.233  1.00  0.86           H  
ATOM   7498 2HG1 ILE A 485      -3.982  -1.494  22.587  1.00  0.86           H  
ATOM   7499 1HG2 ILE A 485      -2.844  -1.270  24.831  1.00  0.86           H  
ATOM   7500 2HG2 ILE A 485      -3.523  -0.217  26.085  1.00  0.86           H  
ATOM   7501 3HG2 ILE A 485      -4.330  -1.748  25.679  1.00  0.86           H  
ATOM   7502 1HD1 ILE A 485      -5.924  -2.979  22.440  1.00  0.86           H  
ATOM   7503 2HD1 ILE A 485      -5.256  -2.986  24.094  1.00  0.86           H  
ATOM   7504 3HD1 ILE A 485      -6.722  -2.054  23.715  1.00  0.86           H  
ATOM   7505  N   LEU A 486      -5.791   0.857  27.210  1.00  0.81           N  
ATOM   7506  CA  LEU A 486      -5.575   1.742  28.353  1.00  0.81           C  
ATOM   7507  C   LEU A 486      -4.212   1.610  29.011  1.00  0.81           C  
ATOM   7508  O   LEU A 486      -3.838   0.545  29.504  1.00  0.81           O  
ATOM   7509  CB  LEU A 486      -6.642   1.496  29.431  1.00  0.81           C  
ATOM   7510  CG  LEU A 486      -6.467   2.308  30.753  1.00  0.81           C  
ATOM   7511  CD1 LEU A 486      -6.647   3.806  30.495  1.00  0.81           C  
ATOM   7512  CD2 LEU A 486      -7.459   1.806  31.808  1.00  0.81           C  
ATOM   7513  H   LEU A 486      -6.104  -0.109  27.355  1.00  0.81           H  
ATOM   7514  HA  LEU A 486      -5.678   2.769  28.009  1.00  0.81           H  
ATOM   7515 1HB  LEU A 486      -7.620   1.756  29.015  1.00  0.81           H  
ATOM   7516 2HB  LEU A 486      -6.655   0.433  29.682  1.00  0.81           H  
ATOM   7517  HG  LEU A 486      -5.463   2.164  31.108  1.00  0.81           H  
ATOM   7518 1HD1 LEU A 486      -6.486   4.333  31.424  1.00  0.81           H  
ATOM   7519 2HD1 LEU A 486      -5.923   4.145  29.755  1.00  0.81           H  
ATOM   7520 3HD1 LEU A 486      -7.651   3.992  30.137  1.00  0.81           H  
ATOM   7521 1HD2 LEU A 486      -7.321   2.365  32.733  1.00  0.81           H  
ATOM   7522 2HD2 LEU A 486      -8.478   1.944  31.444  1.00  0.81           H  
ATOM   7523 3HD2 LEU A 486      -7.289   0.745  31.993  1.00  0.81           H  
ATOM   7524  N   ASN A 487      -3.503   2.724  29.042  1.00  0.75           N  
ATOM   7525  CA  ASN A 487      -2.222   2.832  29.696  1.00  0.75           C  
ATOM   7526  C   ASN A 487      -2.446   3.633  30.962  1.00  0.75           C  
ATOM   7527  O   ASN A 487      -3.166   4.639  30.946  1.00  0.75           O  
ATOM   7528  CB  ASN A 487      -1.225   3.529  28.793  1.00  0.75           C  
ATOM   7529  CG  ASN A 487      -0.893   2.755  27.539  1.00  0.75           C  
ATOM   7530  OD1 ASN A 487      -0.097   1.805  27.518  1.00  0.75           O  
ATOM   7531  ND2 ASN A 487      -1.525   3.144  26.462  1.00  0.75           N  
ATOM   7532  H   ASN A 487      -3.868   3.554  28.577  1.00  0.75           H  
ATOM   7533  HA  ASN A 487      -1.867   1.849  29.984  1.00  0.75           H  
ATOM   7534 1HB  ASN A 487      -1.633   4.491  28.497  1.00  0.75           H  
ATOM   7535 2HB  ASN A 487      -0.305   3.719  29.349  1.00  0.75           H  
ATOM   7536 1HD2 ASN A 487      -1.372   2.677  25.591  1.00  0.75           H  
ATOM   7537 2HD2 ASN A 487      -2.182   3.907  26.508  1.00  0.75           H  
ATOM   7538  N   VAL A 488      -1.849   3.220  32.065  1.00  0.71           N  
ATOM   7539  CA  VAL A 488      -2.029   4.003  33.269  1.00  0.71           C  
ATOM   7540  C   VAL A 488      -0.676   4.294  33.870  1.00  0.71           C  
ATOM   7541  O   VAL A 488       0.284   3.551  33.661  1.00  0.71           O  
ATOM   7542  CB  VAL A 488      -2.872   3.238  34.295  1.00  0.71           C  
ATOM   7543  CG1 VAL A 488      -4.235   2.880  33.707  1.00  0.71           C  
ATOM   7544  CG2 VAL A 488      -2.141   2.029  34.710  1.00  0.71           C  
ATOM   7545  H   VAL A 488      -1.272   2.379  32.071  1.00  0.71           H  
ATOM   7546  HA  VAL A 488      -2.517   4.944  33.027  1.00  0.71           H  
ATOM   7547  HB  VAL A 488      -3.046   3.883  35.156  1.00  0.71           H  
ATOM   7548 1HG1 VAL A 488      -4.834   2.357  34.436  1.00  0.71           H  
ATOM   7549 2HG1 VAL A 488      -4.752   3.771  33.391  1.00  0.71           H  
ATOM   7550 3HG1 VAL A 488      -4.079   2.239  32.857  1.00  0.71           H  
ATOM   7551 1HG2 VAL A 488      -2.722   1.497  35.443  1.00  0.71           H  
ATOM   7552 2HG2 VAL A 488      -1.971   1.393  33.841  1.00  0.71           H  
ATOM   7553 3HG2 VAL A 488      -1.190   2.326  35.139  1.00  0.71           H  
ATOM   7554  N   SER A 489      -0.597   5.337  34.657  1.00  0.69           N  
ATOM   7555  CA  SER A 489       0.653   5.594  35.326  1.00  0.69           C  
ATOM   7556  C   SER A 489       0.485   6.390  36.582  1.00  0.69           C  
ATOM   7557  O   SER A 489      -0.518   7.078  36.786  1.00  0.69           O  
ATOM   7558  CB  SER A 489       1.592   6.347  34.395  1.00  0.69           C  
ATOM   7559  OG  SER A 489       1.098   7.623  34.098  1.00  0.69           O  
ATOM   7560  H   SER A 489      -1.392   5.966  34.740  1.00  0.69           H  
ATOM   7561  HA  SER A 489       1.098   4.637  35.594  1.00  0.69           H  
ATOM   7562 1HB  SER A 489       2.578   6.430  34.864  1.00  0.69           H  
ATOM   7563 2HB  SER A 489       1.718   5.792  33.477  1.00  0.69           H  
ATOM   7564  HG  SER A 489       1.773   8.045  33.558  1.00  0.69           H  
ATOM   7565  N   ALA A 490       1.512   6.365  37.404  1.00  0.69           N  
ATOM   7566  CA  ALA A 490       1.491   7.248  38.547  1.00  0.69           C  
ATOM   7567  C   ALA A 490       2.868   7.717  38.906  1.00  0.69           C  
ATOM   7568  O   ALA A 490       3.863   7.026  38.671  1.00  0.69           O  
ATOM   7569  CB  ALA A 490       0.874   6.584  39.753  1.00  0.69           C  
ATOM   7570  H   ALA A 490       2.285   5.729  37.207  1.00  0.69           H  
ATOM   7571  HA  ALA A 490       0.906   8.111  38.268  1.00  0.69           H  
ATOM   7572 1HB  ALA A 490       0.848   7.289  40.555  1.00  0.69           H  
ATOM   7573 2HB  ALA A 490      -0.138   6.277  39.518  1.00  0.69           H  
ATOM   7574 3HB  ALA A 490       1.470   5.732  40.045  1.00  0.69           H  
ATOM   7575  N   VAL A 491       2.919   8.895  39.514  1.00  0.71           N  
ATOM   7576  CA  VAL A 491       4.194   9.418  39.962  1.00  0.71           C  
ATOM   7577  C   VAL A 491       4.125  10.124  41.297  1.00  0.71           C  
ATOM   7578  O   VAL A 491       3.243  10.947  41.540  1.00  0.71           O  
ATOM   7579  CB  VAL A 491       4.725  10.412  38.915  1.00  0.71           C  
ATOM   7580  CG1 VAL A 491       3.725  11.524  38.753  1.00  0.71           C  
ATOM   7581  CG2 VAL A 491       6.102  10.969  39.343  1.00  0.71           C  
ATOM   7582  H   VAL A 491       2.050   9.414  39.650  1.00  0.71           H  
ATOM   7583  HA  VAL A 491       4.880   8.587  40.043  1.00  0.71           H  
ATOM   7584  HB  VAL A 491       4.828   9.898  37.957  1.00  0.71           H  
ATOM   7585 1HG1 VAL A 491       4.070  12.230  37.999  1.00  0.71           H  
ATOM   7586 2HG1 VAL A 491       2.773  11.094  38.440  1.00  0.71           H  
ATOM   7587 3HG1 VAL A 491       3.600  12.045  39.703  1.00  0.71           H  
ATOM   7588 1HG2 VAL A 491       6.464  11.657  38.584  1.00  0.71           H  
ATOM   7589 2HG2 VAL A 491       6.022  11.496  40.284  1.00  0.71           H  
ATOM   7590 3HG2 VAL A 491       6.811  10.148  39.451  1.00  0.71           H  
ATOM   7591  N   ASP A 492       5.102   9.834  42.146  1.00  0.74           N  
ATOM   7592  CA  ASP A 492       5.248  10.507  43.424  1.00  0.74           C  
ATOM   7593  C   ASP A 492       5.970  11.823  43.222  1.00  0.74           C  
ATOM   7594  O   ASP A 492       7.153  11.851  42.881  1.00  0.74           O  
ATOM   7595  CB  ASP A 492       5.994   9.633  44.417  1.00  0.74           C  
ATOM   7596  CG  ASP A 492       6.159  10.275  45.794  1.00  0.74           C  
ATOM   7597  OD1 ASP A 492       5.255  10.229  46.593  1.00  0.74           O  
ATOM   7598  OD2 ASP A 492       7.220  10.853  46.016  1.00  0.74           O  
ATOM   7599  H   ASP A 492       5.791   9.135  41.860  1.00  0.74           H  
ATOM   7600  HA  ASP A 492       4.258  10.727  43.825  1.00  0.74           H  
ATOM   7601 1HB  ASP A 492       5.452   8.695  44.536  1.00  0.74           H  
ATOM   7602 2HB  ASP A 492       6.973   9.387  44.012  1.00  0.74           H  
ATOM   7603  N   LYS A 493       5.267  12.918  43.434  1.00  0.78           N  
ATOM   7604  CA  LYS A 493       5.807  14.243  43.177  1.00  0.78           C  
ATOM   7605  C   LYS A 493       7.042  14.586  44.023  1.00  0.78           C  
ATOM   7606  O   LYS A 493       7.901  15.352  43.587  1.00  0.78           O  
ATOM   7607  CB  LYS A 493       4.708  15.274  43.409  1.00  0.78           C  
ATOM   7608  CG  LYS A 493       3.611  15.252  42.357  1.00  0.78           C  
ATOM   7609  CD  LYS A 493       2.456  16.157  42.750  1.00  0.78           C  
ATOM   7610  CE  LYS A 493       2.843  17.610  42.734  1.00  0.78           C  
ATOM   7611  NZ  LYS A 493       1.671  18.469  42.973  1.00  0.78           N  
ATOM   7612  H   LYS A 493       4.306  12.836  43.771  1.00  0.78           H  
ATOM   7613  HA  LYS A 493       6.104  14.284  42.129  1.00  0.78           H  
ATOM   7614 1HB  LYS A 493       4.243  15.098  44.381  1.00  0.78           H  
ATOM   7615 2HB  LYS A 493       5.144  16.272  43.429  1.00  0.78           H  
ATOM   7616 1HG  LYS A 493       4.003  15.568  41.390  1.00  0.78           H  
ATOM   7617 2HG  LYS A 493       3.235  14.227  42.259  1.00  0.78           H  
ATOM   7618 1HD  LYS A 493       1.616  16.019  42.081  1.00  0.78           H  
ATOM   7619 2HD  LYS A 493       2.140  15.900  43.754  1.00  0.78           H  
ATOM   7620 1HE  LYS A 493       3.574  17.787  43.519  1.00  0.78           H  
ATOM   7621 2HE  LYS A 493       3.283  17.865  41.770  1.00  0.78           H  
ATOM   7622 1HZ  LYS A 493       1.945  19.437  42.975  1.00  0.78           H  
ATOM   7623 2HZ  LYS A 493       0.986  18.313  42.245  1.00  0.78           H  
ATOM   7624 3HZ  LYS A 493       1.254  18.219  43.880  1.00  0.78           H  
ATOM   7625  N   SER A 494       7.108  14.051  45.247  1.00  0.82           N  
ATOM   7626  CA  SER A 494       8.205  14.341  46.168  1.00  0.82           C  
ATOM   7627  C   SER A 494       9.530  13.666  45.795  1.00  0.82           C  
ATOM   7628  O   SER A 494      10.593  14.285  45.900  1.00  0.82           O  
ATOM   7629  CB  SER A 494       7.813  13.937  47.580  1.00  0.82           C  
ATOM   7630  OG  SER A 494       6.766  14.740  48.070  1.00  0.82           O  
ATOM   7631  H   SER A 494       6.388  13.402  45.534  1.00  0.82           H  
ATOM   7632  HA  SER A 494       8.370  15.419  46.158  1.00  0.82           H  
ATOM   7633 1HB  SER A 494       7.504  12.888  47.583  1.00  0.82           H  
ATOM   7634 2HB  SER A 494       8.680  14.024  48.232  1.00  0.82           H  
ATOM   7635  HG  SER A 494       6.642  14.476  48.985  1.00  0.82           H  
ATOM   7636  N   THR A 495       9.470  12.407  45.346  1.00  0.84           N  
ATOM   7637  CA  THR A 495      10.685  11.661  45.017  1.00  0.84           C  
ATOM   7638  C   THR A 495      10.918  11.446  43.530  1.00  0.84           C  
ATOM   7639  O   THR A 495      12.032  11.131  43.115  1.00  0.84           O  
ATOM   7640  CB  THR A 495      10.621  10.262  45.616  1.00  0.84           C  
ATOM   7641  OG1 THR A 495       9.499   9.576  45.029  1.00  0.84           O  
ATOM   7642  CG2 THR A 495      10.436  10.319  47.104  1.00  0.84           C  
ATOM   7643  H   THR A 495       8.563  11.927  45.313  1.00  0.84           H  
ATOM   7644  HA  THR A 495      11.541  12.199  45.422  1.00  0.84           H  
ATOM   7645  HB  THR A 495      11.538   9.724  45.380  1.00  0.84           H  
ATOM   7646  HG1 THR A 495       8.668  10.024  45.346  1.00  0.84           H  
ATOM   7647 1HG2 THR A 495      10.387   9.310  47.465  1.00  0.84           H  
ATOM   7648 2HG2 THR A 495      11.276  10.838  47.563  1.00  0.84           H  
ATOM   7649 3HG2 THR A 495       9.507  10.843  47.338  1.00  0.84           H  
ATOM   7650  N   GLY A 496       9.871  11.569  42.730  1.00  0.86           N  
ATOM   7651  CA  GLY A 496       9.942  11.284  41.310  1.00  0.86           C  
ATOM   7652  C   GLY A 496       9.685   9.809  40.976  1.00  0.86           C  
ATOM   7653  O   GLY A 496       9.729   9.431  39.805  1.00  0.86           O  
ATOM   7654  H   GLY A 496       8.967  11.839  43.098  1.00  0.86           H  
ATOM   7655 1HA  GLY A 496       9.202  11.898  40.797  1.00  0.86           H  
ATOM   7656 2HA  GLY A 496      10.919  11.580  40.929  1.00  0.86           H  
ATOM   7657  N   LYS A 497       9.436   8.954  41.981  1.00  0.87           N  
ATOM   7658  CA  LYS A 497       9.175   7.549  41.665  1.00  0.87           C  
ATOM   7659  C   LYS A 497       8.004   7.449  40.698  1.00  0.87           C  
ATOM   7660  O   LYS A 497       6.927   7.982  40.966  1.00  0.87           O  
ATOM   7661  CB  LYS A 497       8.878   6.727  42.923  1.00  0.87           C  
ATOM   7662  CG  LYS A 497       8.519   5.261  42.640  1.00  0.87           C  
ATOM   7663  CD  LYS A 497       9.733   4.457  42.186  1.00  0.87           C  
ATOM   7664  CE  LYS A 497       9.366   3.003  41.900  1.00  0.87           C  
ATOM   7665  NZ  LYS A 497      10.540   2.217  41.425  1.00  0.87           N  
ATOM   7666  H   LYS A 497       9.435   9.271  42.952  1.00  0.87           H  
ATOM   7667  HA  LYS A 497      10.056   7.132  41.175  1.00  0.87           H  
ATOM   7668 1HB  LYS A 497       9.742   6.748  43.591  1.00  0.87           H  
ATOM   7669 2HB  LYS A 497       8.041   7.172  43.464  1.00  0.87           H  
ATOM   7670 1HG  LYS A 497       8.116   4.814  43.550  1.00  0.87           H  
ATOM   7671 2HG  LYS A 497       7.753   5.208  41.871  1.00  0.87           H  
ATOM   7672 1HD  LYS A 497      10.155   4.903  41.286  1.00  0.87           H  
ATOM   7673 2HD  LYS A 497      10.486   4.477  42.974  1.00  0.87           H  
ATOM   7674 1HE  LYS A 497       8.980   2.543  42.805  1.00  0.87           H  
ATOM   7675 2HE  LYS A 497       8.588   2.977  41.132  1.00  0.87           H  
ATOM   7676 1HZ  LYS A 497      10.254   1.267  41.247  1.00  0.87           H  
ATOM   7677 2HZ  LYS A 497      10.896   2.629  40.575  1.00  0.87           H  
ATOM   7678 3HZ  LYS A 497      11.261   2.226  42.134  1.00  0.87           H  
ATOM   7679  N   GLU A 498       8.200   6.720  39.597  1.00  0.88           N  
ATOM   7680  CA  GLU A 498       7.178   6.594  38.563  1.00  0.88           C  
ATOM   7681  C   GLU A 498       7.033   5.167  38.063  1.00  0.88           C  
ATOM   7682  O   GLU A 498       8.023   4.449  37.889  1.00  0.88           O  
ATOM   7683  CB  GLU A 498       7.495   7.520  37.372  1.00  0.88           C  
ATOM   7684  CG  GLU A 498       6.439   7.532  36.232  1.00  0.88           C  
ATOM   7685  CD  GLU A 498       6.751   8.518  35.112  1.00  0.88           C  
ATOM   7686  OE1 GLU A 498       7.732   9.212  35.202  1.00  0.88           O  
ATOM   7687  OE2 GLU A 498       5.998   8.567  34.165  1.00  0.88           O  
ATOM   7688  H   GLU A 498       9.101   6.293  39.448  1.00  0.88           H  
ATOM   7689  HA  GLU A 498       6.228   6.892  38.992  1.00  0.88           H  
ATOM   7690 1HB  GLU A 498       7.601   8.543  37.734  1.00  0.88           H  
ATOM   7691 2HB  GLU A 498       8.451   7.232  36.937  1.00  0.88           H  
ATOM   7692 1HG  GLU A 498       6.376   6.535  35.797  1.00  0.88           H  
ATOM   7693 2HG  GLU A 498       5.466   7.770  36.659  1.00  0.88           H  
ATOM   7694  N   ASN A 499       5.785   4.767  37.849  1.00  0.91           N  
ATOM   7695  CA  ASN A 499       5.472   3.441  37.330  1.00  0.91           C  
ATOM   7696  C   ASN A 499       4.454   3.555  36.195  1.00  0.91           C  
ATOM   7697  O   ASN A 499       3.316   3.983  36.416  1.00  0.91           O  
ATOM   7698  CB  ASN A 499       4.950   2.523  38.440  1.00  0.91           C  
ATOM   7699  CG  ASN A 499       4.806   1.062  38.013  1.00  0.91           C  
ATOM   7700  OD1 ASN A 499       4.907   0.745  36.827  1.00  0.91           O  
ATOM   7701  ND2 ASN A 499       4.569   0.172  38.959  1.00  0.91           N  
ATOM   7702  H   ASN A 499       5.038   5.436  38.047  1.00  0.91           H  
ATOM   7703  HA  ASN A 499       6.378   3.003  36.910  1.00  0.91           H  
ATOM   7704 1HB  ASN A 499       5.629   2.565  39.290  1.00  0.91           H  
ATOM   7705 2HB  ASN A 499       3.973   2.875  38.767  1.00  0.91           H  
ATOM   7706 1HD2 ASN A 499       4.477  -0.793  38.717  1.00  0.91           H  
ATOM   7707 2HD2 ASN A 499       4.493   0.453  39.935  1.00  0.91           H  
ATOM   7708  N   LYS A 500       4.897   3.276  34.958  1.00  0.97           N  
ATOM   7709  CA  LYS A 500       4.016   3.317  33.783  1.00  0.97           C  
ATOM   7710  C   LYS A 500       3.638   1.895  33.386  1.00  0.97           C  
ATOM   7711  O   LYS A 500       4.508   1.062  33.124  1.00  0.97           O  
ATOM   7712  CB  LYS A 500       4.651   4.035  32.603  1.00  0.97           C  
ATOM   7713  CG  LYS A 500       3.727   4.122  31.381  1.00  0.97           C  
ATOM   7714  CD  LYS A 500       4.371   4.882  30.228  1.00  0.97           C  
ATOM   7715  CE  LYS A 500       3.431   4.958  29.028  1.00  0.97           C  
ATOM   7716  NZ  LYS A 500       4.046   5.690  27.885  1.00  0.97           N  
ATOM   7717  H   LYS A 500       5.854   2.970  34.847  1.00  0.97           H  
ATOM   7718  HA  LYS A 500       3.096   3.832  34.047  1.00  0.97           H  
ATOM   7719 1HB  LYS A 500       4.923   5.051  32.896  1.00  0.97           H  
ATOM   7720 2HB  LYS A 500       5.563   3.518  32.306  1.00  0.97           H  
ATOM   7721 1HG  LYS A 500       3.485   3.111  31.043  1.00  0.97           H  
ATOM   7722 2HG  LYS A 500       2.796   4.614  31.662  1.00  0.97           H  
ATOM   7723 1HD  LYS A 500       4.619   5.894  30.552  1.00  0.97           H  
ATOM   7724 2HD  LYS A 500       5.291   4.379  29.928  1.00  0.97           H  
ATOM   7725 1HE  LYS A 500       3.178   3.946  28.708  1.00  0.97           H  
ATOM   7726 2HE  LYS A 500       2.517   5.472  29.326  1.00  0.97           H  
ATOM   7727 1HZ  LYS A 500       3.392   5.720  27.114  1.00  0.97           H  
ATOM   7728 2HZ  LYS A 500       4.273   6.632  28.171  1.00  0.97           H  
ATOM   7729 3HZ  LYS A 500       4.888   5.214  27.593  1.00  0.97           H  
ATOM   7730  N   ILE A 501       2.339   1.616  33.398  1.00  1.05           N  
ATOM   7731  CA  ILE A 501       1.826   0.282  33.152  1.00  1.05           C  
ATOM   7732  C   ILE A 501       0.855   0.204  32.000  1.00  1.05           C  
ATOM   7733  O   ILE A 501      -0.188   0.861  32.005  1.00  1.05           O  
ATOM   7734  CB  ILE A 501       1.033  -0.180  34.379  1.00  1.05           C  
ATOM   7735  CG1 ILE A 501       1.863  -0.058  35.562  1.00  1.05           C  
ATOM   7736  CG2 ILE A 501       0.530  -1.590  34.223  1.00  1.05           C  
ATOM   7737  CD1 ILE A 501       1.651   1.280  36.161  1.00  1.05           C  
ATOM   7738  H   ILE A 501       1.675   2.360  33.598  1.00  1.05           H  
ATOM   7739  HA  ILE A 501       2.661  -0.390  32.958  1.00  1.05           H  
ATOM   7740  HB  ILE A 501       0.196   0.478  34.516  1.00  1.05           H  
ATOM   7741 1HG1 ILE A 501       1.585  -0.819  36.281  1.00  1.05           H  
ATOM   7742 2HG1 ILE A 501       2.915  -0.185  35.311  1.00  1.05           H  
ATOM   7743 1HG2 ILE A 501      -0.035  -1.874  35.110  1.00  1.05           H  
ATOM   7744 2HG2 ILE A 501      -0.109  -1.651  33.363  1.00  1.05           H  
ATOM   7745 3HG2 ILE A 501       1.372  -2.268  34.095  1.00  1.05           H  
ATOM   7746 1HD1 ILE A 501       2.235   1.395  37.053  1.00  1.05           H  
ATOM   7747 2HD1 ILE A 501       1.914   2.049  35.467  1.00  1.05           H  
ATOM   7748 3HD1 ILE A 501       0.619   1.382  36.381  1.00  1.05           H  
ATOM   7749  N   THR A 502       1.125  -0.626  31.022  1.00  1.17           N  
ATOM   7750  CA  THR A 502       0.076  -0.777  30.043  1.00  1.17           C  
ATOM   7751  C   THR A 502      -0.848  -1.781  30.659  1.00  1.17           C  
ATOM   7752  O   THR A 502      -0.388  -2.846  31.077  1.00  1.17           O  
ATOM   7753  CB  THR A 502       0.566  -1.271  28.679  1.00  1.17           C  
ATOM   7754  OG1 THR A 502       1.468  -0.311  28.129  1.00  1.17           O  
ATOM   7755  CG2 THR A 502      -0.630  -1.493  27.732  1.00  1.17           C  
ATOM   7756  H   THR A 502       1.990  -1.148  30.979  1.00  1.17           H  
ATOM   7757  HA  THR A 502      -0.455   0.157  29.902  1.00  1.17           H  
ATOM   7758  HB  THR A 502       1.095  -2.215  28.807  1.00  1.17           H  
ATOM   7759  HG1 THR A 502       0.966   0.506  27.932  1.00  1.17           H  
ATOM   7760 1HG2 THR A 502      -0.274  -1.844  26.769  1.00  1.17           H  
ATOM   7761 2HG2 THR A 502      -1.299  -2.233  28.154  1.00  1.17           H  
ATOM   7762 3HG2 THR A 502      -1.172  -0.560  27.601  1.00  1.17           H  
ATOM   7763  N   ILE A 503      -2.128  -1.489  30.752  1.00  1.29           N  
ATOM   7764  CA  ILE A 503      -2.962  -2.519  31.303  1.00  1.29           C  
ATOM   7765  C   ILE A 503      -3.142  -3.381  30.106  1.00  1.29           C  
ATOM   7766  O   ILE A 503      -3.671  -2.913  29.101  1.00  1.29           O  
ATOM   7767  CB  ILE A 503      -4.342  -1.981  31.786  1.00  1.29           C  
ATOM   7768  CG1 ILE A 503      -4.168  -0.878  32.838  1.00  1.29           C  
ATOM   7769  CG2 ILE A 503      -5.208  -3.120  32.364  1.00  1.29           C  
ATOM   7770  CD1 ILE A 503      -3.455  -1.349  34.087  1.00  1.29           C  
ATOM   7771  H   ILE A 503      -2.526  -0.613  30.410  1.00  1.29           H  
ATOM   7772  HA  ILE A 503      -2.452  -3.070  32.091  1.00  1.29           H  
ATOM   7773  HB  ILE A 503      -4.863  -1.536  30.931  1.00  1.29           H  
ATOM   7774 1HG1 ILE A 503      -3.600  -0.059  32.394  1.00  1.29           H  
ATOM   7775 2HG1 ILE A 503      -5.153  -0.505  33.123  1.00  1.29           H  
ATOM   7776 1HG2 ILE A 503      -6.175  -2.727  32.676  1.00  1.29           H  
ATOM   7777 2HG2 ILE A 503      -5.362  -3.884  31.608  1.00  1.29           H  
ATOM   7778 3HG2 ILE A 503      -4.708  -3.567  33.222  1.00  1.29           H  
ATOM   7779 1HD1 ILE A 503      -3.372  -0.543  34.792  1.00  1.29           H  
ATOM   7780 2HD1 ILE A 503      -4.023  -2.157  34.544  1.00  1.29           H  
ATOM   7781 3HD1 ILE A 503      -2.466  -1.704  33.823  1.00  1.29           H  
ATOM   7782  N   THR A 504      -2.665  -4.609  30.126  1.00  1.40           N  
ATOM   7783  CA  THR A 504      -2.888  -5.310  28.889  1.00  1.40           C  
ATOM   7784  C   THR A 504      -4.371  -5.414  28.897  1.00  1.40           C  
ATOM   7785  O   THR A 504      -4.961  -5.674  29.946  1.00  1.40           O  
ATOM   7786  CB  THR A 504      -2.147  -6.651  28.836  1.00  1.40           C  
ATOM   7787  OG1 THR A 504      -2.499  -7.459  29.965  1.00  1.40           O  
ATOM   7788  CG2 THR A 504      -0.650  -6.371  28.864  1.00  1.40           C  
ATOM   7789  H   THR A 504      -2.192  -5.005  30.926  1.00  1.40           H  
ATOM   7790  HA  THR A 504      -2.580  -4.703  28.035  1.00  1.40           H  
ATOM   7791  HB  THR A 504      -2.406  -7.187  27.920  1.00  1.40           H  
ATOM   7792  HG1 THR A 504      -3.268  -8.048  29.735  1.00  1.40           H  
ATOM   7793 1HG2 THR A 504      -0.104  -7.312  28.827  1.00  1.40           H  
ATOM   7794 2HG2 THR A 504      -0.378  -5.758  28.005  1.00  1.40           H  
ATOM   7795 3HG2 THR A 504      -0.395  -5.838  29.784  1.00  1.40           H  
ATOM   7796  N   ASN A 505      -5.008  -5.202  27.774  1.00  1.48           N  
ATOM   7797  CA  ASN A 505      -6.458  -5.191  27.814  1.00  1.48           C  
ATOM   7798  C   ASN A 505      -7.115  -6.582  27.846  1.00  1.48           C  
ATOM   7799  O   ASN A 505      -7.864  -6.927  26.922  1.00  1.48           O  
ATOM   7800  CB  ASN A 505      -7.025  -4.330  26.697  1.00  1.48           C  
ATOM   7801  CG  ASN A 505      -7.034  -2.813  26.822  1.00  1.48           C  
ATOM   7802  OD1 ASN A 505      -6.362  -2.095  27.581  1.00  1.48           O  
ATOM   7803  ND2 ASN A 505      -7.922  -2.307  26.017  1.00  1.48           N  
ATOM   7804  H   ASN A 505      -4.497  -5.053  26.890  1.00  1.48           H  
ATOM   7805  HA  ASN A 505      -6.748  -4.705  28.753  1.00  1.48           H  
ATOM   7806 1HB  ASN A 505      -6.390  -4.434  25.846  1.00  1.48           H  
ATOM   7807 2HB  ASN A 505      -7.936  -4.721  26.406  1.00  1.48           H  
ATOM   7808 1HD2 ASN A 505      -8.110  -1.312  25.948  1.00  1.48           H  
ATOM   7809 2HD2 ASN A 505      -8.463  -2.923  25.441  1.00  1.48           H  
ATOM   7810  N   ASP A 506      -6.852  -7.371  28.893  1.00  1.52           N  
ATOM   7811  CA  ASP A 506      -7.411  -8.727  29.067  1.00  1.52           C  
ATOM   7812  C   ASP A 506      -7.568  -9.180  30.533  1.00  1.52           C  
ATOM   7813  O   ASP A 506      -7.123 -10.281  30.872  1.00  1.52           O  
ATOM   7814  CB  ASP A 506      -6.587  -9.755  28.280  1.00  1.52           C  
ATOM   7815  CG  ASP A 506      -5.100  -9.852  28.710  1.00  1.52           C  
ATOM   7816  OD1 ASP A 506      -4.665  -9.086  29.532  1.00  1.52           O  
ATOM   7817  OD2 ASP A 506      -4.426 -10.711  28.218  1.00  1.52           O  
ATOM   7818  H   ASP A 506      -6.232  -6.978  29.599  1.00  1.52           H  
ATOM   7819  HA  ASP A 506      -8.405  -8.727  28.632  1.00  1.52           H  
ATOM   7820 1HB  ASP A 506      -7.043 -10.740  28.396  1.00  1.52           H  
ATOM   7821 2HB  ASP A 506      -6.624  -9.516  27.216  1.00  1.52           H  
ATOM   7822  N   LYS A 507      -8.125  -8.336  31.419  1.00  1.51           N  
ATOM   7823  CA  LYS A 507      -8.150  -8.658  32.851  1.00  1.51           C  
ATOM   7824  C   LYS A 507      -9.534  -8.716  33.509  1.00  1.51           C  
ATOM   7825  O   LYS A 507      -9.662  -8.407  34.700  1.00  1.51           O  
ATOM   7826  CB  LYS A 507      -7.284  -7.642  33.588  1.00  1.51           C  
ATOM   7827  CG  LYS A 507      -5.813  -7.608  33.129  1.00  1.51           C  
ATOM   7828  CD  LYS A 507      -5.089  -8.925  33.425  1.00  1.51           C  
ATOM   7829  CE  LYS A 507      -3.636  -8.864  32.995  1.00  1.51           C  
ATOM   7830  NZ  LYS A 507      -2.940 -10.165  33.181  1.00  1.51           N  
ATOM   7831  H   LYS A 507      -8.545  -7.455  31.126  1.00  1.51           H  
ATOM   7832  HA  LYS A 507      -7.699  -9.642  32.980  1.00  1.51           H  
ATOM   7833 1HB  LYS A 507      -7.699  -6.655  33.410  1.00  1.51           H  
ATOM   7834 2HB  LYS A 507      -7.316  -7.818  34.658  1.00  1.51           H  
ATOM   7835 1HG  LYS A 507      -5.764  -7.414  32.054  1.00  1.51           H  
ATOM   7836 2HG  LYS A 507      -5.301  -6.792  33.638  1.00  1.51           H  
ATOM   7837 1HD  LYS A 507      -5.141  -9.144  34.487  1.00  1.51           H  
ATOM   7838 2HD  LYS A 507      -5.572  -9.734  32.877  1.00  1.51           H  
ATOM   7839 1HE  LYS A 507      -3.596  -8.591  31.945  1.00  1.51           H  
ATOM   7840 2HE  LYS A 507      -3.123  -8.102  33.577  1.00  1.51           H  
ATOM   7841 1HZ  LYS A 507      -1.983 -10.076  32.875  1.00  1.51           H  
ATOM   7842 2HZ  LYS A 507      -2.964 -10.431  34.151  1.00  1.51           H  
ATOM   7843 3HZ  LYS A 507      -3.412 -10.865  32.620  1.00  1.51           H  
ATOM   7844  N   GLY A 508     -10.561  -9.106  32.762  1.00  1.47           N  
ATOM   7845  CA  GLY A 508     -11.924  -9.141  33.282  1.00  1.47           C  
ATOM   7846  C   GLY A 508     -12.701  -8.038  32.606  1.00  1.47           C  
ATOM   7847  O   GLY A 508     -12.156  -6.959  32.349  1.00  1.47           O  
ATOM   7848  H   GLY A 508     -10.443  -9.396  31.792  1.00  1.47           H  
ATOM   7849 1HA  GLY A 508     -12.384 -10.103  33.068  1.00  1.47           H  
ATOM   7850 2HA  GLY A 508     -11.930  -8.998  34.362  1.00  1.47           H  
ATOM   7851  N   ARG A 509     -13.974  -8.289  32.304  1.00  1.41           N  
ATOM   7852  CA  ARG A 509     -14.734  -7.281  31.587  1.00  1.41           C  
ATOM   7853  C   ARG A 509     -16.217  -7.324  31.826  1.00  1.41           C  
ATOM   7854  O   ARG A 509     -16.752  -8.238  32.452  1.00  1.41           O  
ATOM   7855  CB  ARG A 509     -14.471  -7.375  30.082  1.00  1.41           C  
ATOM   7856  CG  ARG A 509     -14.748  -8.630  29.392  1.00  1.41           C  
ATOM   7857  CD  ARG A 509     -16.074  -8.688  28.801  1.00  1.41           C  
ATOM   7858  NE  ARG A 509     -16.117  -9.778  27.890  1.00  1.41           N  
ATOM   7859  CZ  ARG A 509     -17.155 -10.185  27.184  1.00  1.41           C  
ATOM   7860  NH1 ARG A 509     -18.291  -9.585  27.264  1.00  1.41           N  
ATOM   7861  NH2 ARG A 509     -16.953 -11.188  26.387  1.00  1.41           N  
ATOM   7862  H   ARG A 509     -14.398  -9.172  32.566  1.00  1.41           H  
ATOM   7863  HA  ARG A 509     -14.378  -6.307  31.919  1.00  1.41           H  
ATOM   7864 1HB  ARG A 509     -15.060  -6.638  29.561  1.00  1.41           H  
ATOM   7865 2HB  ARG A 509     -13.475  -7.189  29.872  1.00  1.41           H  
ATOM   7866 1HG  ARG A 509     -14.022  -8.772  28.596  1.00  1.41           H  
ATOM   7867 2HG  ARG A 509     -14.666  -9.436  30.100  1.00  1.41           H  
ATOM   7868 1HD  ARG A 509     -16.830  -8.839  29.568  1.00  1.41           H  
ATOM   7869 2HD  ARG A 509     -16.283  -7.769  28.251  1.00  1.41           H  
ATOM   7870  HE  ARG A 509     -15.250 -10.298  27.728  1.00  1.41           H  
ATOM   7871 1HH1 ARG A 509     -18.361  -8.777  27.870  1.00  1.41           H  
ATOM   7872 2HH1 ARG A 509     -19.064  -9.907  26.706  1.00  1.41           H  
ATOM   7873 1HH2 ARG A 509     -16.012 -11.582  26.363  1.00  1.41           H  
ATOM   7874 2HH2 ARG A 509     -17.652 -11.518  25.732  1.00  1.41           H  
ATOM   7875  N   LEU A 510     -16.855  -6.291  31.309  1.00  1.36           N  
ATOM   7876  CA  LEU A 510     -18.277  -6.070  31.352  1.00  1.36           C  
ATOM   7877  C   LEU A 510     -18.916  -6.383  30.007  1.00  1.36           C  
ATOM   7878  O   LEU A 510     -18.327  -6.095  28.963  1.00  1.36           O  
ATOM   7879  CB  LEU A 510     -18.463  -4.596  31.711  1.00  1.36           C  
ATOM   7880  CG  LEU A 510     -17.896  -4.209  33.080  1.00  1.36           C  
ATOM   7881  CD1 LEU A 510     -17.966  -2.745  33.261  1.00  1.36           C  
ATOM   7882  CD2 LEU A 510     -18.718  -4.855  34.104  1.00  1.36           C  
ATOM   7883  H   LEU A 510     -16.304  -5.595  30.834  1.00  1.36           H  
ATOM   7884  HA  LEU A 510     -18.720  -6.711  32.117  1.00  1.36           H  
ATOM   7885 1HB  LEU A 510     -17.953  -3.990  30.961  1.00  1.36           H  
ATOM   7886 2HB  LEU A 510     -19.516  -4.345  31.688  1.00  1.36           H  
ATOM   7887  HG  LEU A 510     -16.864  -4.530  33.168  1.00  1.36           H  
ATOM   7888 1HD1 LEU A 510     -17.584  -2.458  34.242  1.00  1.36           H  
ATOM   7889 2HD1 LEU A 510     -17.378  -2.266  32.497  1.00  1.36           H  
ATOM   7890 3HD1 LEU A 510     -18.998  -2.447  33.171  1.00  1.36           H  
ATOM   7891 1HD2 LEU A 510     -18.389  -4.605  35.085  1.00  1.36           H  
ATOM   7892 2HD2 LEU A 510     -19.695  -4.488  33.975  1.00  1.36           H  
ATOM   7893 3HD2 LEU A 510     -18.694  -5.940  33.975  1.00  1.36           H  
ATOM   7894  N   SER A 511     -20.112  -6.974  30.026  1.00  1.32           N  
ATOM   7895  CA  SER A 511     -20.876  -7.178  28.801  1.00  1.32           C  
ATOM   7896  C   SER A 511     -21.952  -6.109  28.718  1.00  1.32           C  
ATOM   7897  O   SER A 511     -22.076  -5.307  29.639  1.00  1.32           O  
ATOM   7898  CB  SER A 511     -21.383  -8.599  28.698  1.00  1.32           C  
ATOM   7899  OG  SER A 511     -22.318  -8.948  29.664  1.00  1.32           O  
ATOM   7900  H   SER A 511     -20.542  -7.264  30.916  1.00  1.32           H  
ATOM   7901  HA  SER A 511     -20.206  -7.037  27.962  1.00  1.32           H  
ATOM   7902 1HB  SER A 511     -21.813  -8.752  27.708  1.00  1.32           H  
ATOM   7903 2HB  SER A 511     -20.538  -9.270  28.782  1.00  1.32           H  
ATOM   7904  HG  SER A 511     -21.971  -8.622  30.556  1.00  1.32           H  
ATOM   7905  N   LYS A 512     -22.753  -6.071  27.665  1.00  1.30           N  
ATOM   7906  CA  LYS A 512     -23.704  -4.966  27.584  1.00  1.30           C  
ATOM   7907  C   LYS A 512     -24.678  -4.875  28.762  1.00  1.30           C  
ATOM   7908  O   LYS A 512     -24.999  -3.774  29.209  1.00  1.30           O  
ATOM   7909  CB  LYS A 512     -24.506  -5.011  26.312  1.00  1.30           C  
ATOM   7910  CG  LYS A 512     -25.425  -3.889  26.277  1.00  1.30           C  
ATOM   7911  CD  LYS A 512     -24.767  -2.524  26.125  1.00  1.30           C  
ATOM   7912  CE  LYS A 512     -24.463  -2.266  24.685  1.00  1.30           C  
ATOM   7913  NZ  LYS A 512     -23.992  -0.888  24.425  1.00  1.30           N  
ATOM   7914  H   LYS A 512     -22.686  -6.754  26.922  1.00  1.30           H  
ATOM   7915  HA  LYS A 512     -23.135  -4.039  27.580  1.00  1.30           H  
ATOM   7916 1HB  LYS A 512     -23.878  -4.949  25.457  1.00  1.30           H  
ATOM   7917 2HB  LYS A 512     -25.071  -5.939  26.252  1.00  1.30           H  
ATOM   7918 1HG  LYS A 512     -26.080  -4.041  25.429  1.00  1.30           H  
ATOM   7919 2HG  LYS A 512     -25.999  -3.890  27.196  1.00  1.30           H  
ATOM   7920 1HD  LYS A 512     -25.429  -1.753  26.502  1.00  1.30           H  
ATOM   7921 2HD  LYS A 512     -23.846  -2.491  26.698  1.00  1.30           H  
ATOM   7922 1HE  LYS A 512     -23.748  -2.963  24.314  1.00  1.30           H  
ATOM   7923 2HE  LYS A 512     -25.367  -2.420  24.164  1.00  1.30           H  
ATOM   7924 1HZ  LYS A 512     -23.882  -0.798  23.406  1.00  1.30           H  
ATOM   7925 2HZ  LYS A 512     -24.697  -0.230  24.726  1.00  1.30           H  
ATOM   7926 3HZ  LYS A 512     -23.130  -0.685  24.895  1.00  1.30           H  
ATOM   7927  N   GLU A 513     -25.160  -6.008  29.281  1.00  1.27           N  
ATOM   7928  CA  GLU A 513     -26.070  -5.991  30.433  1.00  1.27           C  
ATOM   7929  C   GLU A 513     -25.382  -5.387  31.633  1.00  1.27           C  
ATOM   7930  O   GLU A 513     -26.026  -4.859  32.522  1.00  1.27           O  
ATOM   7931  CB  GLU A 513     -26.529  -7.401  30.851  1.00  1.27           C  
ATOM   7932  CG  GLU A 513     -25.373  -8.268  31.471  1.00  1.27           C  
ATOM   7933  CD  GLU A 513     -25.679  -9.718  31.752  1.00  1.27           C  
ATOM   7934  OE1 GLU A 513     -26.655 -10.030  32.396  1.00  1.27           O  
ATOM   7935  OE2 GLU A 513     -24.912 -10.529  31.302  1.00  1.27           O  
ATOM   7936  H   GLU A 513     -24.875  -6.881  28.874  1.00  1.27           H  
ATOM   7937  HA  GLU A 513     -26.941  -5.379  30.191  1.00  1.27           H  
ATOM   7938 1HB  GLU A 513     -27.291  -7.300  31.625  1.00  1.27           H  
ATOM   7939 2HB  GLU A 513     -27.001  -7.900  30.037  1.00  1.27           H  
ATOM   7940 1HG  GLU A 513     -24.515  -8.220  30.808  1.00  1.27           H  
ATOM   7941 2HG  GLU A 513     -25.079  -7.818  32.416  1.00  1.27           H  
ATOM   7942  N   ASP A 514     -24.062  -5.444  31.666  1.00  1.24           N  
ATOM   7943  CA  ASP A 514     -23.348  -4.957  32.803  1.00  1.24           C  
ATOM   7944  C   ASP A 514     -23.107  -3.485  32.587  1.00  1.24           C  
ATOM   7945  O   ASP A 514     -23.095  -2.716  33.533  1.00  1.24           O  
ATOM   7946  CB  ASP A 514     -22.032  -5.678  32.961  1.00  1.24           C  
ATOM   7947  CG  ASP A 514     -22.115  -7.152  33.182  1.00  1.24           C  
ATOM   7948  OD1 ASP A 514     -22.632  -7.560  34.198  1.00  1.24           O  
ATOM   7949  OD2 ASP A 514     -21.621  -7.889  32.309  1.00  1.24           O  
ATOM   7950  H   ASP A 514     -23.541  -5.817  30.885  1.00  1.24           H  
ATOM   7951  HA  ASP A 514     -23.951  -5.089  33.699  1.00  1.24           H  
ATOM   7952 1HB  ASP A 514     -21.399  -5.464  32.121  1.00  1.24           H  
ATOM   7953 2HB  ASP A 514     -21.592  -5.278  33.840  1.00  1.24           H  
ATOM   7954  N   ILE A 515     -22.984  -3.065  31.335  1.00  1.22           N  
ATOM   7955  CA  ILE A 515     -22.757  -1.654  31.099  1.00  1.22           C  
ATOM   7956  C   ILE A 515     -24.042  -0.929  31.458  1.00  1.22           C  
ATOM   7957  O   ILE A 515     -24.034   0.056  32.197  1.00  1.22           O  
ATOM   7958  CB  ILE A 515     -22.458  -1.355  29.609  1.00  1.22           C  
ATOM   7959  CG1 ILE A 515     -21.169  -2.064  29.091  1.00  1.22           C  
ATOM   7960  CG2 ILE A 515     -22.380   0.144  29.379  1.00  1.22           C  
ATOM   7961  CD1 ILE A 515     -19.901  -1.748  29.775  1.00  1.22           C  
ATOM   7962  H   ILE A 515     -22.995  -3.737  30.567  1.00  1.22           H  
ATOM   7963  HA  ILE A 515     -21.957  -1.301  31.734  1.00  1.22           H  
ATOM   7964  HB  ILE A 515     -23.279  -1.747  29.013  1.00  1.22           H  
ATOM   7965 1HG1 ILE A 515     -21.316  -3.118  29.160  1.00  1.22           H  
ATOM   7966 2HG1 ILE A 515     -21.046  -1.800  28.051  1.00  1.22           H  
ATOM   7967 1HG2 ILE A 515     -22.218   0.343  28.322  1.00  1.22           H  
ATOM   7968 2HG2 ILE A 515     -23.316   0.608  29.695  1.00  1.22           H  
ATOM   7969 3HG2 ILE A 515     -21.575   0.557  29.945  1.00  1.22           H  
ATOM   7970 1HD1 ILE A 515     -19.088  -2.312  29.300  1.00  1.22           H  
ATOM   7971 2HD1 ILE A 515     -19.693  -0.685  29.695  1.00  1.22           H  
ATOM   7972 3HD1 ILE A 515     -19.979  -2.036  30.810  1.00  1.22           H  
ATOM   7973  N   GLU A 516     -25.160  -1.461  30.967  1.00  1.20           N  
ATOM   7974  CA  GLU A 516     -26.465  -0.870  31.195  1.00  1.20           C  
ATOM   7975  C   GLU A 516     -26.922  -0.965  32.639  1.00  1.20           C  
ATOM   7976  O   GLU A 516     -27.510  -0.015  33.166  1.00  1.20           O  
ATOM   7977  CB  GLU A 516     -27.517  -1.546  30.332  1.00  1.20           C  
ATOM   7978  CG  GLU A 516     -28.898  -0.899  30.420  1.00  1.20           C  
ATOM   7979  CD  GLU A 516     -28.922   0.461  29.817  1.00  1.20           C  
ATOM   7980  OE1 GLU A 516     -28.118   0.701  28.948  1.00  1.20           O  
ATOM   7981  OE2 GLU A 516     -29.736   1.269  30.213  1.00  1.20           O  
ATOM   7982  H   GLU A 516     -25.091  -2.299  30.387  1.00  1.20           H  
ATOM   7983  HA  GLU A 516     -26.408   0.186  30.925  1.00  1.20           H  
ATOM   7984 1HB  GLU A 516     -27.187  -1.510  29.296  1.00  1.20           H  
ATOM   7985 2HB  GLU A 516     -27.604  -2.600  30.609  1.00  1.20           H  
ATOM   7986 1HG  GLU A 516     -29.637  -1.528  29.930  1.00  1.20           H  
ATOM   7987 2HG  GLU A 516     -29.170  -0.830  31.474  1.00  1.20           H  
ATOM   7988  N   ARG A 517     -26.657  -2.101  33.294  1.00  1.18           N  
ATOM   7989  CA  ARG A 517     -27.134  -2.313  34.645  1.00  1.18           C  
ATOM   7990  C   ARG A 517     -26.018  -2.069  35.668  1.00  1.18           C  
ATOM   7991  O   ARG A 517     -25.716  -3.071  36.323  1.00  1.18           O  
ATOM   7992  CB  ARG A 517     -27.644  -3.743  34.787  1.00  1.18           C  
ATOM   7993  CG  ARG A 517     -28.685  -4.189  33.699  1.00  1.18           C  
ATOM   7994  CD  ARG A 517     -30.007  -3.541  33.780  1.00  1.18           C  
ATOM   7995  NE  ARG A 517     -30.869  -3.961  32.653  1.00  1.18           N  
ATOM   7996  CZ  ARG A 517     -32.142  -3.606  32.483  1.00  1.18           C  
ATOM   7997  NH1 ARG A 517     -32.761  -2.843  33.366  1.00  1.18           N  
ATOM   7998  NH2 ARG A 517     -32.752  -4.044  31.403  1.00  1.18           N  
ATOM   7999  H   ARG A 517     -26.170  -2.875  32.840  1.00  1.18           H  
ATOM   8000  HA  ARG A 517     -27.952  -1.619  34.844  1.00  1.18           H  
ATOM   8001 1HB  ARG A 517     -26.806  -4.433  34.780  1.00  1.18           H  
ATOM   8002 2HB  ARG A 517     -28.131  -3.843  35.758  1.00  1.18           H  
ATOM   8003 1HG  ARG A 517     -28.292  -3.946  32.712  1.00  1.18           H  
ATOM   8004 2HG  ARG A 517     -28.826  -5.268  33.763  1.00  1.18           H  
ATOM   8005 1HD  ARG A 517     -30.501  -3.815  34.710  1.00  1.18           H  
ATOM   8006 2HD  ARG A 517     -29.888  -2.456  33.731  1.00  1.18           H  
ATOM   8007  HE  ARG A 517     -30.476  -4.571  31.900  1.00  1.18           H  
ATOM   8008 1HH1 ARG A 517     -32.266  -2.527  34.193  1.00  1.18           H  
ATOM   8009 2HH1 ARG A 517     -33.726  -2.575  33.224  1.00  1.18           H  
ATOM   8010 1HH2 ARG A 517     -32.205  -4.639  30.743  1.00  1.18           H  
ATOM   8011 2HH2 ARG A 517     -33.715  -3.806  31.223  1.00  1.18           H  
ATOM   8012  N   MET A 518     -25.024  -1.338  35.155  1.00  1.16           N  
ATOM   8013  CA  MET A 518     -24.283  -0.467  36.053  1.00  1.16           C  
ATOM   8014  C   MET A 518     -24.787   0.958  35.963  1.00  1.16           C  
ATOM   8015  O   MET A 518     -24.943   1.618  36.987  1.00  1.16           O  
ATOM   8016  CB  MET A 518     -22.793  -0.572  35.791  1.00  1.16           C  
ATOM   8017  CG  MET A 518     -22.221  -1.928  36.203  1.00  1.16           C  
ATOM   8018  SD  MET A 518     -20.546  -2.156  35.692  1.00  1.16           S  
ATOM   8019  CE  MET A 518     -19.781  -1.078  36.796  1.00  1.16           C  
ATOM   8020  H   MET A 518     -24.383  -1.868  34.568  1.00  1.16           H  
ATOM   8021  HA  MET A 518     -24.457  -0.809  37.072  1.00  1.16           H  
ATOM   8022 1HB  MET A 518     -22.597  -0.424  34.723  1.00  1.16           H  
ATOM   8023 2HB  MET A 518     -22.265   0.204  36.337  1.00  1.16           H  
ATOM   8024 1HG  MET A 518     -22.238  -1.974  37.293  1.00  1.16           H  
ATOM   8025 2HG  MET A 518     -22.829  -2.752  35.846  1.00  1.16           H  
ATOM   8026 1HE  MET A 518     -18.711  -1.104  36.633  1.00  1.16           H  
ATOM   8027 2HE  MET A 518     -20.167  -0.079  36.642  1.00  1.16           H  
ATOM   8028 3HE  MET A 518     -20.008  -1.391  37.812  1.00  1.16           H  
ATOM   8029  N   VAL A 519     -25.120   1.426  34.760  1.00  1.14           N  
ATOM   8030  CA  VAL A 519     -25.621   2.788  34.650  1.00  1.14           C  
ATOM   8031  C   VAL A 519     -26.943   2.936  35.391  1.00  1.14           C  
ATOM   8032  O   VAL A 519     -27.103   3.844  36.212  1.00  1.14           O  
ATOM   8033  CB  VAL A 519     -25.832   3.186  33.180  1.00  1.14           C  
ATOM   8034  CG1 VAL A 519     -26.557   4.531  33.101  1.00  1.14           C  
ATOM   8035  CG2 VAL A 519     -24.491   3.290  32.488  1.00  1.14           C  
ATOM   8036  H   VAL A 519     -24.976   0.856  33.920  1.00  1.14           H  
ATOM   8037  HA  VAL A 519     -24.889   3.464  35.094  1.00  1.14           H  
ATOM   8038  HB  VAL A 519     -26.446   2.425  32.690  1.00  1.14           H  
ATOM   8039 1HG1 VAL A 519     -26.710   4.803  32.053  1.00  1.14           H  
ATOM   8040 2HG1 VAL A 519     -27.527   4.458  33.596  1.00  1.14           H  
ATOM   8041 3HG1 VAL A 519     -25.957   5.298  33.590  1.00  1.14           H  
ATOM   8042 1HG2 VAL A 519     -24.643   3.552  31.444  1.00  1.14           H  
ATOM   8043 2HG2 VAL A 519     -23.900   4.051  32.969  1.00  1.14           H  
ATOM   8044 3HG2 VAL A 519     -23.974   2.357  32.548  1.00  1.14           H  
ATOM   8045  N   GLN A 520     -27.880   2.015  35.158  1.00  1.12           N  
ATOM   8046  CA  GLN A 520     -29.160   2.120  35.839  1.00  1.12           C  
ATOM   8047  C   GLN A 520     -29.007   1.918  37.338  1.00  1.12           C  
ATOM   8048  O   GLN A 520     -29.723   2.531  38.129  1.00  1.12           O  
ATOM   8049  CB  GLN A 520     -30.189   1.135  35.276  1.00  1.12           C  
ATOM   8050  CG  GLN A 520     -30.641   1.474  33.864  1.00  1.12           C  
ATOM   8051  CD  GLN A 520     -31.779   0.589  33.353  1.00  1.12           C  
ATOM   8052  OE1 GLN A 520     -32.625   0.120  34.132  1.00  1.12           O  
ATOM   8053  NE2 GLN A 520     -31.821   0.376  32.048  1.00  1.12           N  
ATOM   8054  H   GLN A 520     -27.714   1.268  34.481  1.00  1.12           H  
ATOM   8055  HA  GLN A 520     -29.546   3.129  35.680  1.00  1.12           H  
ATOM   8056 1HB  GLN A 520     -29.753   0.136  35.252  1.00  1.12           H  
ATOM   8057 2HB  GLN A 520     -31.062   1.102  35.924  1.00  1.12           H  
ATOM   8058 1HG  GLN A 520     -30.959   2.509  33.843  1.00  1.12           H  
ATOM   8059 2HG  GLN A 520     -29.788   1.339  33.186  1.00  1.12           H  
ATOM   8060 1HE2 GLN A 520     -32.548  -0.167  31.642  1.00  1.12           H  
ATOM   8061 2HE2 GLN A 520     -31.097   0.775  31.440  1.00  1.12           H  
ATOM   8062  N   GLU A 521     -28.078   1.053  37.739  1.00  1.09           N  
ATOM   8063  CA  GLU A 521     -27.880   0.789  39.155  1.00  1.09           C  
ATOM   8064  C   GLU A 521     -27.296   2.041  39.802  1.00  1.09           C  
ATOM   8065  O   GLU A 521     -27.643   2.401  40.925  1.00  1.09           O  
ATOM   8066  CB  GLU A 521     -26.969  -0.421  39.348  1.00  1.09           C  
ATOM   8067  CG  GLU A 521     -27.584  -1.753  38.853  1.00  1.09           C  
ATOM   8068  CD  GLU A 521     -28.812  -2.227  39.608  1.00  1.09           C  
ATOM   8069  OE1 GLU A 521     -28.735  -2.367  40.801  1.00  1.09           O  
ATOM   8070  OE2 GLU A 521     -29.837  -2.442  38.975  1.00  1.09           O  
ATOM   8071  H   GLU A 521     -27.502   0.591  37.052  1.00  1.09           H  
ATOM   8072  HA  GLU A 521     -28.843   0.579  39.615  1.00  1.09           H  
ATOM   8073 1HB  GLU A 521     -26.034  -0.259  38.819  1.00  1.09           H  
ATOM   8074 2HB  GLU A 521     -26.733  -0.532  40.406  1.00  1.09           H  
ATOM   8075 1HG  GLU A 521     -27.867  -1.620  37.811  1.00  1.09           H  
ATOM   8076 2HG  GLU A 521     -26.817  -2.527  38.891  1.00  1.09           H  
ATOM   8077  N   ALA A 522     -26.421   2.739  39.077  1.00  1.05           N  
ATOM   8078  CA  ALA A 522     -25.848   3.968  39.591  1.00  1.05           C  
ATOM   8079  C   ALA A 522     -26.965   4.971  39.855  1.00  1.05           C  
ATOM   8080  O   ALA A 522     -26.944   5.682  40.858  1.00  1.05           O  
ATOM   8081  CB  ALA A 522     -24.832   4.530  38.613  1.00  1.05           C  
ATOM   8082  H   ALA A 522     -26.124   2.407  38.163  1.00  1.05           H  
ATOM   8083  HA  ALA A 522     -25.353   3.750  40.535  1.00  1.05           H  
ATOM   8084 1HB  ALA A 522     -24.400   5.442  39.019  1.00  1.05           H  
ATOM   8085 2HB  ALA A 522     -24.045   3.796  38.450  1.00  1.05           H  
ATOM   8086 3HB  ALA A 522     -25.311   4.752  37.668  1.00  1.05           H  
ATOM   8087  N   GLU A 523     -27.976   5.004  38.975  1.00  1.00           N  
ATOM   8088  CA  GLU A 523     -29.099   5.909  39.195  1.00  1.00           C  
ATOM   8089  C   GLU A 523     -29.961   5.469  40.389  1.00  1.00           C  
ATOM   8090  O   GLU A 523     -30.285   6.279  41.260  1.00  1.00           O  
ATOM   8091  CB  GLU A 523     -29.994   5.996  37.948  1.00  1.00           C  
ATOM   8092  CG  GLU A 523     -29.379   6.702  36.735  1.00  1.00           C  
ATOM   8093  CD  GLU A 523     -30.317   6.745  35.502  1.00  1.00           C  
ATOM   8094  OE1 GLU A 523     -31.249   5.958  35.424  1.00  1.00           O  
ATOM   8095  OE2 GLU A 523     -30.107   7.588  34.666  1.00  1.00           O  
ATOM   8096  H   GLU A 523     -27.931   4.419  38.138  1.00  1.00           H  
ATOM   8097  HA  GLU A 523     -28.702   6.900  39.408  1.00  1.00           H  
ATOM   8098 1HB  GLU A 523     -30.266   4.991  37.633  1.00  1.00           H  
ATOM   8099 2HB  GLU A 523     -30.916   6.514  38.203  1.00  1.00           H  
ATOM   8100 1HG  GLU A 523     -29.116   7.720  37.015  1.00  1.00           H  
ATOM   8101 2HG  GLU A 523     -28.460   6.179  36.463  1.00  1.00           H  
ATOM   8102  N   LYS A 524     -30.236   4.162  40.500  1.00  0.94           N  
ATOM   8103  CA  LYS A 524     -31.077   3.642  41.587  1.00  0.94           C  
ATOM   8104  C   LYS A 524     -30.479   3.918  42.947  1.00  0.94           C  
ATOM   8105  O   LYS A 524     -31.183   4.214  43.915  1.00  0.94           O  
ATOM   8106  CB  LYS A 524     -31.232   2.126  41.485  1.00  0.94           C  
ATOM   8107  CG  LYS A 524     -32.078   1.606  40.355  1.00  0.94           C  
ATOM   8108  CD  LYS A 524     -32.055   0.090  40.376  1.00  0.94           C  
ATOM   8109  CE  LYS A 524     -32.784  -0.518  39.206  1.00  0.94           C  
ATOM   8110  NZ  LYS A 524     -32.662  -2.004  39.225  1.00  0.94           N  
ATOM   8111  H   LYS A 524     -29.913   3.529  39.766  1.00  0.94           H  
ATOM   8112  HA  LYS A 524     -32.054   4.121  41.534  1.00  0.94           H  
ATOM   8113 1HB  LYS A 524     -30.244   1.681  41.371  1.00  0.94           H  
ATOM   8114 2HB  LYS A 524     -31.644   1.744  42.419  1.00  0.94           H  
ATOM   8115 1HG  LYS A 524     -33.105   1.952  40.477  1.00  0.94           H  
ATOM   8116 2HG  LYS A 524     -31.703   1.964  39.407  1.00  0.94           H  
ATOM   8117 1HD  LYS A 524     -31.018  -0.255  40.354  1.00  0.94           H  
ATOM   8118 2HD  LYS A 524     -32.510  -0.266  41.297  1.00  0.94           H  
ATOM   8119 1HE  LYS A 524     -33.835  -0.244  39.243  1.00  0.94           H  
ATOM   8120 2HE  LYS A 524     -32.347  -0.141  38.278  1.00  0.94           H  
ATOM   8121 1HZ  LYS A 524     -33.135  -2.400  38.432  1.00  0.94           H  
ATOM   8122 2HZ  LYS A 524     -31.652  -2.244  39.182  1.00  0.94           H  
ATOM   8123 3HZ  LYS A 524     -33.056  -2.373  40.073  1.00  0.94           H  
ATOM   8124  N   TYR A 525     -29.166   3.826  43.005  1.00  0.88           N  
ATOM   8125  CA  TYR A 525     -28.415   4.001  44.218  1.00  0.88           C  
ATOM   8126  C   TYR A 525     -27.695   5.331  44.302  1.00  0.88           C  
ATOM   8127  O   TYR A 525     -26.803   5.482  45.138  1.00  0.88           O  
ATOM   8128  CB  TYR A 525     -27.446   2.843  44.360  1.00  0.88           C  
ATOM   8129  CG  TYR A 525     -28.163   1.533  44.589  1.00  0.88           C  
ATOM   8130  CD1 TYR A 525     -28.290   0.591  43.575  1.00  0.88           C  
ATOM   8131  CD2 TYR A 525     -28.709   1.284  45.828  1.00  0.88           C  
ATOM   8132  CE1 TYR A 525     -28.957  -0.585  43.811  1.00  0.88           C  
ATOM   8133  CE2 TYR A 525     -29.374   0.106  46.067  1.00  0.88           C  
ATOM   8134  CZ  TYR A 525     -29.500  -0.829  45.064  1.00  0.88           C  
ATOM   8135  OH  TYR A 525     -30.165  -2.009  45.304  1.00  0.88           O  
ATOM   8136  H   TYR A 525     -28.653   3.568  42.160  1.00  0.88           H  
ATOM   8137  HA  TYR A 525     -29.112   3.960  45.054  1.00  0.88           H  
ATOM   8138 1HB  TYR A 525     -26.848   2.758  43.449  1.00  0.88           H  
ATOM   8139 2HB  TYR A 525     -26.772   3.027  45.191  1.00  0.88           H  
ATOM   8140  HD1 TYR A 525     -27.868   0.772  42.599  1.00  0.88           H  
ATOM   8141  HD2 TYR A 525     -28.612   2.023  46.617  1.00  0.88           H  
ATOM   8142  HE1 TYR A 525     -29.055  -1.322  43.014  1.00  0.88           H  
ATOM   8143  HE2 TYR A 525     -29.804  -0.086  47.051  1.00  0.88           H  
ATOM   8144  HH  TYR A 525     -30.135  -2.558  44.516  1.00  0.88           H  
ATOM   8145  N   LYS A 526     -28.077   6.305  43.472  1.00  0.83           N  
ATOM   8146  CA  LYS A 526     -27.398   7.593  43.489  1.00  0.83           C  
ATOM   8147  C   LYS A 526     -27.402   8.184  44.887  1.00  0.83           C  
ATOM   8148  O   LYS A 526     -26.364   8.604  45.393  1.00  0.83           O  
ATOM   8149  CB  LYS A 526     -28.057   8.552  42.498  1.00  0.83           C  
ATOM   8150  CG  LYS A 526     -27.419   9.947  42.390  1.00  0.83           C  
ATOM   8151  CD  LYS A 526     -28.138  10.784  41.318  1.00  0.83           C  
ATOM   8152  CE  LYS A 526     -27.458  12.134  41.079  1.00  0.83           C  
ATOM   8153  NZ  LYS A 526     -27.573  13.039  42.252  1.00  0.83           N  
ATOM   8154  H   LYS A 526     -28.831   6.155  42.798  1.00  0.83           H  
ATOM   8155  HA  LYS A 526     -26.360   7.439  43.186  1.00  0.83           H  
ATOM   8156 1HB  LYS A 526     -28.030   8.103  41.505  1.00  0.83           H  
ATOM   8157 2HB  LYS A 526     -29.107   8.678  42.760  1.00  0.83           H  
ATOM   8158 1HG  LYS A 526     -27.484  10.464  43.355  1.00  0.83           H  
ATOM   8159 2HG  LYS A 526     -26.368   9.848  42.123  1.00  0.83           H  
ATOM   8160 1HD  LYS A 526     -28.155  10.224  40.381  1.00  0.83           H  
ATOM   8161 2HD  LYS A 526     -29.166  10.958  41.633  1.00  0.83           H  
ATOM   8162 1HE  LYS A 526     -26.403  11.968  40.866  1.00  0.83           H  
ATOM   8163 2HE  LYS A 526     -27.921  12.615  40.218  1.00  0.83           H  
ATOM   8164 1HZ  LYS A 526     -27.113  13.912  42.068  1.00  0.83           H  
ATOM   8165 2HZ  LYS A 526     -28.538  13.215  42.468  1.00  0.83           H  
ATOM   8166 3HZ  LYS A 526     -27.124  12.608  43.073  1.00  0.83           H  
ATOM   8167  N   ALA A 527     -28.562   8.189  45.543  1.00  0.78           N  
ATOM   8168  CA  ALA A 527     -28.638   8.742  46.888  1.00  0.78           C  
ATOM   8169  C   ALA A 527     -27.727   7.999  47.857  1.00  0.78           C  
ATOM   8170  O   ALA A 527     -27.132   8.606  48.749  1.00  0.78           O  
ATOM   8171  CB  ALA A 527     -30.060   8.679  47.399  1.00  0.78           C  
ATOM   8172  H   ALA A 527     -29.389   7.820  45.095  1.00  0.78           H  
ATOM   8173  HA  ALA A 527     -28.311   9.783  46.844  1.00  0.78           H  
ATOM   8174 1HB  ALA A 527     -30.106   9.117  48.396  1.00  0.78           H  
ATOM   8175 2HB  ALA A 527     -30.712   9.233  46.726  1.00  0.78           H  
ATOM   8176 3HB  ALA A 527     -30.382   7.638  47.445  1.00  0.78           H  
ATOM   8177  N   GLU A 528     -27.613   6.679  47.704  1.00  0.75           N  
ATOM   8178  CA  GLU A 528     -26.790   5.938  48.645  1.00  0.75           C  
ATOM   8179  C   GLU A 528     -25.330   6.271  48.396  1.00  0.75           C  
ATOM   8180  O   GLU A 528     -24.553   6.434  49.340  1.00  0.75           O  
ATOM   8181  CB  GLU A 528     -27.032   4.435  48.528  1.00  0.75           C  
ATOM   8182  CG  GLU A 528     -28.439   3.955  48.951  1.00  0.75           C  
ATOM   8183  CD  GLU A 528     -28.781   4.206  50.407  1.00  0.75           C  
ATOM   8184  OE1 GLU A 528     -28.003   3.840  51.255  1.00  0.75           O  
ATOM   8185  OE2 GLU A 528     -29.832   4.774  50.669  1.00  0.75           O  
ATOM   8186  H   GLU A 528     -28.076   6.204  46.940  1.00  0.75           H  
ATOM   8187  HA  GLU A 528     -27.042   6.249  49.653  1.00  0.75           H  
ATOM   8188 1HB  GLU A 528     -26.880   4.129  47.491  1.00  0.75           H  
ATOM   8189 2HB  GLU A 528     -26.299   3.902  49.132  1.00  0.75           H  
ATOM   8190 1HG  GLU A 528     -29.177   4.457  48.322  1.00  0.75           H  
ATOM   8191 2HG  GLU A 528     -28.510   2.889  48.759  1.00  0.75           H  
ATOM   8192  N   ASP A 529     -24.956   6.429  47.124  1.00  0.74           N  
ATOM   8193  CA  ASP A 529     -23.584   6.783  46.813  1.00  0.74           C  
ATOM   8194  C   ASP A 529     -23.237   8.146  47.374  1.00  0.74           C  
ATOM   8195  O   ASP A 529     -22.151   8.339  47.931  1.00  0.74           O  
ATOM   8196  CB  ASP A 529     -23.335   6.802  45.312  1.00  0.74           C  
ATOM   8197  CG  ASP A 529     -23.229   5.428  44.648  1.00  0.74           C  
ATOM   8198  OD1 ASP A 529     -23.151   4.424  45.325  1.00  0.74           O  
ATOM   8199  OD2 ASP A 529     -23.092   5.397  43.440  1.00  0.74           O  
ATOM   8200  H   ASP A 529     -25.633   6.285  46.375  1.00  0.74           H  
ATOM   8201  HA  ASP A 529     -22.923   6.045  47.268  1.00  0.74           H  
ATOM   8202 1HB  ASP A 529     -24.181   7.309  44.843  1.00  0.74           H  
ATOM   8203 2HB  ASP A 529     -22.474   7.404  45.100  1.00  0.74           H  
ATOM   8204  N   GLU A 530     -24.172   9.094  47.277  1.00  0.73           N  
ATOM   8205  CA  GLU A 530     -23.902  10.416  47.811  1.00  0.73           C  
ATOM   8206  C   GLU A 530     -23.723  10.331  49.319  1.00  0.73           C  
ATOM   8207  O   GLU A 530     -22.791  10.919  49.869  1.00  0.73           O  
ATOM   8208  CB  GLU A 530     -25.028  11.387  47.451  1.00  0.73           C  
ATOM   8209  CG  GLU A 530     -25.088  11.754  45.964  1.00  0.73           C  
ATOM   8210  CD  GLU A 530     -26.261  12.635  45.600  1.00  0.73           C  
ATOM   8211  OE1 GLU A 530     -27.078  12.913  46.444  1.00  0.73           O  
ATOM   8212  OE2 GLU A 530     -26.342  13.025  44.447  1.00  0.73           O  
ATOM   8213  H   GLU A 530     -25.052   8.894  46.799  1.00  0.73           H  
ATOM   8214  HA  GLU A 530     -22.974  10.784  47.376  1.00  0.73           H  
ATOM   8215 1HB  GLU A 530     -25.987  10.940  47.722  1.00  0.73           H  
ATOM   8216 2HB  GLU A 530     -24.917  12.305  48.026  1.00  0.73           H  
ATOM   8217 1HG  GLU A 530     -24.165  12.265  45.694  1.00  0.73           H  
ATOM   8218 2HG  GLU A 530     -25.139  10.836  45.382  1.00  0.73           H  
ATOM   8219  N   LYS A 531     -24.561   9.533  49.987  1.00  0.72           N  
ATOM   8220  CA  LYS A 531     -24.425   9.398  51.425  1.00  0.72           C  
ATOM   8221  C   LYS A 531     -23.097   8.753  51.797  1.00  0.72           C  
ATOM   8222  O   LYS A 531     -22.444   9.202  52.740  1.00  0.72           O  
ATOM   8223  CB  LYS A 531     -25.607   8.630  52.012  1.00  0.72           C  
ATOM   8224  CG  LYS A 531     -26.919   9.435  52.023  1.00  0.72           C  
ATOM   8225  CD  LYS A 531     -28.022   8.708  52.771  1.00  0.72           C  
ATOM   8226  CE  LYS A 531     -28.501   7.515  51.976  1.00  0.72           C  
ATOM   8227  NZ  LYS A 531     -29.672   6.840  52.602  1.00  0.72           N  
ATOM   8228  H   LYS A 531     -25.324   9.059  49.499  1.00  0.72           H  
ATOM   8229  HA  LYS A 531     -24.435  10.399  51.858  1.00  0.72           H  
ATOM   8230 1HB  LYS A 531     -25.775   7.726  51.420  1.00  0.72           H  
ATOM   8231 2HB  LYS A 531     -25.378   8.320  53.029  1.00  0.72           H  
ATOM   8232 1HG  LYS A 531     -26.741  10.400  52.498  1.00  0.72           H  
ATOM   8233 2HG  LYS A 531     -27.243   9.615  51.003  1.00  0.72           H  
ATOM   8234 1HD  LYS A 531     -27.650   8.367  53.738  1.00  0.72           H  
ATOM   8235 2HD  LYS A 531     -28.860   9.383  52.937  1.00  0.72           H  
ATOM   8236 1HE  LYS A 531     -28.777   7.840  50.973  1.00  0.72           H  
ATOM   8237 2HE  LYS A 531     -27.688   6.794  51.901  1.00  0.72           H  
ATOM   8238 1HZ  LYS A 531     -29.917   6.041  51.995  1.00  0.72           H  
ATOM   8239 2HZ  LYS A 531     -29.431   6.505  53.518  1.00  0.72           H  
ATOM   8240 3HZ  LYS A 531     -30.447   7.474  52.664  1.00  0.72           H  
ATOM   8241  N   GLN A 532     -22.649   7.744  51.040  1.00  0.72           N  
ATOM   8242  CA  GLN A 532     -21.368   7.130  51.369  1.00  0.72           C  
ATOM   8243  C   GLN A 532     -20.234   8.124  51.144  1.00  0.72           C  
ATOM   8244  O   GLN A 532     -19.296   8.198  51.940  1.00  0.72           O  
ATOM   8245  CB  GLN A 532     -21.137   5.858  50.557  1.00  0.72           C  
ATOM   8246  CG  GLN A 532     -22.067   4.685  50.910  1.00  0.72           C  
ATOM   8247  CD  GLN A 532     -21.890   4.159  52.345  1.00  0.72           C  
ATOM   8248  OE1 GLN A 532     -22.833   4.193  53.175  1.00  0.72           O  
ATOM   8249  NE2 GLN A 532     -20.688   3.663  52.648  1.00  0.72           N  
ATOM   8250  H   GLN A 532     -23.215   7.388  50.268  1.00  0.72           H  
ATOM   8251  HA  GLN A 532     -21.375   6.861  52.422  1.00  0.72           H  
ATOM   8252 1HB  GLN A 532     -21.283   6.085  49.496  1.00  0.72           H  
ATOM   8253 2HB  GLN A 532     -20.109   5.530  50.685  1.00  0.72           H  
ATOM   8254 1HG  GLN A 532     -23.096   5.018  50.802  1.00  0.72           H  
ATOM   8255 2HG  GLN A 532     -21.869   3.870  50.214  1.00  0.72           H  
ATOM   8256 1HE2 GLN A 532     -20.506   3.297  53.561  1.00  0.72           H  
ATOM   8257 2HE2 GLN A 532     -19.958   3.650  51.960  1.00  0.72           H  
ATOM   8258  N   ARG A 533     -20.330   8.952  50.102  1.00  0.73           N  
ATOM   8259  CA  ARG A 533     -19.294   9.951  49.891  1.00  0.73           C  
ATOM   8260  C   ARG A 533     -19.259  10.951  51.045  1.00  0.73           C  
ATOM   8261  O   ARG A 533     -18.176  11.366  51.481  1.00  0.73           O  
ATOM   8262  CB  ARG A 533     -19.472  10.664  48.560  1.00  0.73           C  
ATOM   8263  CG  ARG A 533     -19.097   9.844  47.337  1.00  0.73           C  
ATOM   8264  CD  ARG A 533     -19.344  10.596  46.081  1.00  0.73           C  
ATOM   8265  NE  ARG A 533     -18.770   9.929  44.923  1.00  0.73           N  
ATOM   8266  CZ  ARG A 533     -19.044  10.227  43.640  1.00  0.73           C  
ATOM   8267  NH1 ARG A 533     -19.917  11.167  43.355  1.00  0.73           N  
ATOM   8268  NH2 ARG A 533     -18.434   9.573  42.664  1.00  0.73           N  
ATOM   8269  H   ARG A 533     -21.106   8.870  49.444  1.00  0.73           H  
ATOM   8270  HA  ARG A 533     -18.334   9.438  49.858  1.00  0.73           H  
ATOM   8271 1HB  ARG A 533     -20.519  10.951  48.448  1.00  0.73           H  
ATOM   8272 2HB  ARG A 533     -18.881  11.577  48.552  1.00  0.73           H  
ATOM   8273 1HG  ARG A 533     -18.052   9.596  47.394  1.00  0.73           H  
ATOM   8274 2HG  ARG A 533     -19.687   8.927  47.316  1.00  0.73           H  
ATOM   8275 1HD  ARG A 533     -20.420  10.683  45.925  1.00  0.73           H  
ATOM   8276 2HD  ARG A 533     -18.905  11.589  46.156  1.00  0.73           H  
ATOM   8277  HE  ARG A 533     -18.091   9.203  45.096  1.00  0.73           H  
ATOM   8278 1HH1 ARG A 533     -20.382  11.665  44.100  1.00  0.73           H  
ATOM   8279 2HH1 ARG A 533     -20.122  11.390  42.392  1.00  0.73           H  
ATOM   8280 1HH2 ARG A 533     -17.749   8.855  42.881  1.00  0.73           H  
ATOM   8281 2HH2 ARG A 533     -18.639   9.795  41.702  1.00  0.73           H  
ATOM   8282  N   ASP A 534     -20.433  11.318  51.569  1.00  0.73           N  
ATOM   8283  CA  ASP A 534     -20.494  12.237  52.697  1.00  0.73           C  
ATOM   8284  C   ASP A 534     -19.947  11.600  53.982  1.00  0.73           C  
ATOM   8285  O   ASP A 534     -19.289  12.274  54.786  1.00  0.73           O  
ATOM   8286  CB  ASP A 534     -21.917  12.742  52.924  1.00  0.73           C  
ATOM   8287  CG  ASP A 534     -22.413  13.765  51.876  1.00  0.73           C  
ATOM   8288  OD1 ASP A 534     -21.610  14.257  51.117  1.00  0.73           O  
ATOM   8289  OD2 ASP A 534     -23.590  14.064  51.877  1.00  0.73           O  
ATOM   8290  H   ASP A 534     -21.300  10.971  51.154  1.00  0.73           H  
ATOM   8291  HA  ASP A 534     -19.875  13.101  52.460  1.00  0.73           H  
ATOM   8292 1HB  ASP A 534     -22.599  11.890  52.931  1.00  0.73           H  
ATOM   8293 2HB  ASP A 534     -21.956  13.197  53.889  1.00  0.73           H  
ATOM   8294  N   LYS A 535     -20.187  10.293  54.179  1.00  0.73           N  
ATOM   8295  CA  LYS A 535     -19.678   9.616  55.374  1.00  0.73           C  
ATOM   8296  C   LYS A 535     -18.162   9.565  55.331  1.00  0.73           C  
ATOM   8297  O   LYS A 535     -17.491   9.861  56.320  1.00  0.73           O  
ATOM   8298  CB  LYS A 535     -20.190   8.180  55.451  1.00  0.73           C  
ATOM   8299  CG  LYS A 535     -21.648   8.028  55.742  1.00  0.73           C  
ATOM   8300  CD  LYS A 535     -22.037   6.574  55.718  1.00  0.73           C  
ATOM   8301  CE  LYS A 535     -23.527   6.400  55.813  1.00  0.73           C  
ATOM   8302  NZ  LYS A 535     -23.915   4.964  55.730  1.00  0.73           N  
ATOM   8303  H   LYS A 535     -20.758   9.777  53.506  1.00  0.73           H  
ATOM   8304  HA  LYS A 535     -19.985  10.171  56.260  1.00  0.73           H  
ATOM   8305 1HB  LYS A 535     -19.995   7.680  54.502  1.00  0.73           H  
ATOM   8306 2HB  LYS A 535     -19.640   7.640  56.222  1.00  0.73           H  
ATOM   8307 1HG  LYS A 535     -21.837   8.406  56.729  1.00  0.73           H  
ATOM   8308 2HG  LYS A 535     -22.244   8.585  55.039  1.00  0.73           H  
ATOM   8309 1HD  LYS A 535     -21.680   6.114  54.799  1.00  0.73           H  
ATOM   8310 2HD  LYS A 535     -21.573   6.063  56.567  1.00  0.73           H  
ATOM   8311 1HE  LYS A 535     -23.878   6.813  56.749  1.00  0.73           H  
ATOM   8312 2HE  LYS A 535     -23.997   6.939  54.990  1.00  0.73           H  
ATOM   8313 1HZ  LYS A 535     -24.924   4.879  55.789  1.00  0.73           H  
ATOM   8314 2HZ  LYS A 535     -23.573   4.593  54.823  1.00  0.73           H  
ATOM   8315 3HZ  LYS A 535     -23.493   4.452  56.493  1.00  0.73           H  
ATOM   8316  N   VAL A 536     -17.621   9.248  54.155  1.00  0.74           N  
ATOM   8317  CA  VAL A 536     -16.183   9.164  53.962  1.00  0.74           C  
ATOM   8318  C   VAL A 536     -15.543  10.533  54.091  1.00  0.74           C  
ATOM   8319  O   VAL A 536     -14.508  10.681  54.741  1.00  0.74           O  
ATOM   8320  CB  VAL A 536     -15.861   8.525  52.606  1.00  0.74           C  
ATOM   8321  CG1 VAL A 536     -14.365   8.604  52.317  1.00  0.74           C  
ATOM   8322  CG2 VAL A 536     -16.322   7.066  52.636  1.00  0.74           C  
ATOM   8323  H   VAL A 536     -18.235   9.019  53.371  1.00  0.74           H  
ATOM   8324  HA  VAL A 536     -15.774   8.518  54.738  1.00  0.74           H  
ATOM   8325  HB  VAL A 536     -16.392   9.064  51.817  1.00  0.74           H  
ATOM   8326 1HG1 VAL A 536     -14.158   8.147  51.346  1.00  0.74           H  
ATOM   8327 2HG1 VAL A 536     -14.056   9.648  52.298  1.00  0.74           H  
ATOM   8328 3HG1 VAL A 536     -13.809   8.076  53.091  1.00  0.74           H  
ATOM   8329 1HG2 VAL A 536     -16.122   6.595  51.684  1.00  0.74           H  
ATOM   8330 2HG2 VAL A 536     -15.789   6.536  53.424  1.00  0.74           H  
ATOM   8331 3HG2 VAL A 536     -17.384   7.020  52.838  1.00  0.74           H  
ATOM   8332  N   SER A 537     -16.160  11.550  53.493  1.00  0.76           N  
ATOM   8333  CA  SER A 537     -15.624  12.893  53.588  1.00  0.76           C  
ATOM   8334  C   SER A 537     -15.611  13.356  55.045  1.00  0.76           C  
ATOM   8335  O   SER A 537     -14.625  13.940  55.505  1.00  0.76           O  
ATOM   8336  CB  SER A 537     -16.468  13.833  52.757  1.00  0.76           C  
ATOM   8337  OG  SER A 537     -16.397  13.491  51.398  1.00  0.76           O  
ATOM   8338  H   SER A 537     -17.004  11.395  52.943  1.00  0.76           H  
ATOM   8339  HA  SER A 537     -14.603  12.889  53.209  1.00  0.76           H  
ATOM   8340 1HB  SER A 537     -17.505  13.786  53.094  1.00  0.76           H  
ATOM   8341 2HB  SER A 537     -16.121  14.855  52.899  1.00  0.76           H  
ATOM   8342  HG  SER A 537     -16.921  12.656  51.314  1.00  0.76           H  
ATOM   8343  N   SER A 538     -16.687  13.054  55.786  1.00  0.79           N  
ATOM   8344  CA  SER A 538     -16.791  13.427  57.189  1.00  0.79           C  
ATOM   8345  C   SER A 538     -15.727  12.697  58.005  1.00  0.79           C  
ATOM   8346  O   SER A 538     -15.095  13.291  58.884  1.00  0.79           O  
ATOM   8347  CB  SER A 538     -18.172  13.105  57.700  1.00  0.79           C  
ATOM   8348  OG  SER A 538     -19.127  13.864  57.022  1.00  0.79           O  
ATOM   8349  H   SER A 538     -17.482  12.583  55.357  1.00  0.79           H  
ATOM   8350  HA  SER A 538     -16.624  14.499  57.278  1.00  0.79           H  
ATOM   8351 1HB  SER A 538     -18.382  12.043  57.572  1.00  0.79           H  
ATOM   8352 2HB  SER A 538     -18.224  13.330  58.758  1.00  0.79           H  
ATOM   8353  HG  SER A 538     -19.159  13.483  56.114  1.00  0.79           H  
ATOM   8354  N   LYS A 539     -15.499  11.421  57.689  1.00  0.82           N  
ATOM   8355  CA  LYS A 539     -14.465  10.639  58.344  1.00  0.82           C  
ATOM   8356  C   LYS A 539     -13.120  11.299  58.120  1.00  0.82           C  
ATOM   8357  O   LYS A 539     -12.388  11.542  59.076  1.00  0.82           O  
ATOM   8358  CB  LYS A 539     -14.455   9.215  57.797  1.00  0.82           C  
ATOM   8359  CG  LYS A 539     -13.428   8.256  58.398  1.00  0.82           C  
ATOM   8360  CD  LYS A 539     -13.610   6.857  57.791  1.00  0.82           C  
ATOM   8361  CE  LYS A 539     -12.626   5.843  58.352  1.00  0.82           C  
ATOM   8362  NZ  LYS A 539     -11.237   6.075  57.863  1.00  0.82           N  
ATOM   8363  H   LYS A 539     -16.078  10.966  56.985  1.00  0.82           H  
ATOM   8364  HA  LYS A 539     -14.657  10.618  59.414  1.00  0.82           H  
ATOM   8365 1HB  LYS A 539     -15.440   8.786  57.881  1.00  0.82           H  
ATOM   8366 2HB  LYS A 539     -14.232   9.256  56.741  1.00  0.82           H  
ATOM   8367 1HG  LYS A 539     -12.416   8.615  58.178  1.00  0.82           H  
ATOM   8368 2HG  LYS A 539     -13.547   8.199  59.473  1.00  0.82           H  
ATOM   8369 1HD  LYS A 539     -14.625   6.503  57.990  1.00  0.82           H  
ATOM   8370 2HD  LYS A 539     -13.475   6.920  56.710  1.00  0.82           H  
ATOM   8371 1HE  LYS A 539     -12.632   5.903  59.441  1.00  0.82           H  
ATOM   8372 2HE  LYS A 539     -12.940   4.847  58.050  1.00  0.82           H  
ATOM   8373 1HZ  LYS A 539     -10.614   5.388  58.255  1.00  0.82           H  
ATOM   8374 2HZ  LYS A 539     -11.204   6.017  56.860  1.00  0.82           H  
ATOM   8375 3HZ  LYS A 539     -10.910   7.008  58.148  1.00  0.82           H  
ATOM   8376  N   ASN A 540     -12.818  11.641  56.859  1.00  0.85           N  
ATOM   8377  CA  ASN A 540     -11.544  12.262  56.519  1.00  0.85           C  
ATOM   8378  C   ASN A 540     -11.373  13.599  57.247  1.00  0.85           C  
ATOM   8379  O   ASN A 540     -10.275  13.934  57.710  1.00  0.85           O  
ATOM   8380  CB  ASN A 540     -11.446  12.478  55.015  1.00  0.85           C  
ATOM   8381  CG  ASN A 540     -11.247  11.206  54.198  1.00  0.85           C  
ATOM   8382  OD1 ASN A 540     -10.842  10.150  54.691  1.00  0.85           O  
ATOM   8383  ND2 ASN A 540     -11.522  11.315  52.923  1.00  0.85           N  
ATOM   8384  H   ASN A 540     -13.478  11.427  56.112  1.00  0.85           H  
ATOM   8385  HA  ASN A 540     -10.738  11.598  56.841  1.00  0.85           H  
ATOM   8386 1HB  ASN A 540     -12.359  12.960  54.670  1.00  0.85           H  
ATOM   8387 2HB  ASN A 540     -10.624  13.158  54.805  1.00  0.85           H  
ATOM   8388 1HD2 ASN A 540     -11.404  10.530  52.317  1.00  0.85           H  
ATOM   8389 2HD2 ASN A 540     -11.845  12.187  52.558  1.00  0.85           H  
ATOM   8390  N   SER A 541     -12.469  14.357  57.388  1.00  0.89           N  
ATOM   8391  CA  SER A 541     -12.426  15.628  58.104  1.00  0.89           C  
ATOM   8392  C   SER A 541     -12.042  15.389  59.561  1.00  0.89           C  
ATOM   8393  O   SER A 541     -11.148  16.057  60.089  1.00  0.89           O  
ATOM   8394  CB  SER A 541     -13.763  16.351  58.007  1.00  0.89           C  
ATOM   8395  OG  SER A 541     -13.736  17.587  58.693  1.00  0.89           O  
ATOM   8396  H   SER A 541     -13.345  14.057  56.960  1.00  0.89           H  
ATOM   8397  HA  SER A 541     -11.663  16.257  57.647  1.00  0.89           H  
ATOM   8398 1HB  SER A 541     -14.002  16.516  56.957  1.00  0.89           H  
ATOM   8399 2HB  SER A 541     -14.547  15.726  58.421  1.00  0.89           H  
ATOM   8400  HG  SER A 541     -13.891  17.384  59.644  1.00  0.89           H  
ATOM   8401  N   LEU A 542     -12.682  14.400  60.194  1.00  0.92           N  
ATOM   8402  CA  LEU A 542     -12.413  14.065  61.589  1.00  0.92           C  
ATOM   8403  C   LEU A 542     -10.986  13.540  61.765  1.00  0.92           C  
ATOM   8404  O   LEU A 542     -10.295  13.917  62.718  1.00  0.92           O  
ATOM   8405  CB  LEU A 542     -13.459  13.066  62.104  1.00  0.92           C  
ATOM   8406  CG  LEU A 542     -13.327  12.639  63.590  1.00  0.92           C  
ATOM   8407  CD1 LEU A 542     -13.375  13.830  64.428  1.00  0.92           C  
ATOM   8408  CD2 LEU A 542     -14.494  11.748  63.975  1.00  0.92           C  
ATOM   8409  H   LEU A 542     -13.407  13.884  59.692  1.00  0.92           H  
ATOM   8410  HA  LEU A 542     -12.515  14.978  62.175  1.00  0.92           H  
ATOM   8411 1HB  LEU A 542     -14.449  13.510  61.973  1.00  0.92           H  
ATOM   8412 2HB  LEU A 542     -13.410  12.175  61.482  1.00  0.92           H  
ATOM   8413  HG  LEU A 542     -12.408  12.140  63.752  1.00  0.92           H  
ATOM   8414 1HD1 LEU A 542     -13.320  13.568  65.478  1.00  0.92           H  
ATOM   8415 2HD1 LEU A 542     -12.557  14.507  64.171  1.00  0.92           H  
ATOM   8416 3HD1 LEU A 542     -14.300  14.277  64.226  1.00  0.92           H  
ATOM   8417 1HD2 LEU A 542     -14.400  11.470  65.019  1.00  0.92           H  
ATOM   8418 2HD2 LEU A 542     -15.418  12.300  63.819  1.00  0.92           H  
ATOM   8419 3HD2 LEU A 542     -14.518  10.871  63.387  1.00  0.92           H  
ATOM   8420  N   GLU A 543     -10.525  12.678  60.847  1.00  0.94           N  
ATOM   8421  CA  GLU A 543      -9.158  12.167  60.922  1.00  0.94           C  
ATOM   8422  C   GLU A 543      -8.152  13.300  60.815  1.00  0.94           C  
ATOM   8423  O   GLU A 543      -7.161  13.332  61.556  1.00  0.94           O  
ATOM   8424  CB  GLU A 543      -8.863  11.193  59.762  1.00  0.94           C  
ATOM   8425  CG  GLU A 543      -9.512   9.824  59.815  1.00  0.94           C  
ATOM   8426  CD  GLU A 543      -9.320   9.025  58.569  1.00  0.94           C  
ATOM   8427  OE1 GLU A 543      -8.867   9.559  57.594  1.00  0.94           O  
ATOM   8428  OE2 GLU A 543      -9.614   7.842  58.600  1.00  0.94           O  
ATOM   8429  H   GLU A 543     -11.137  12.376  60.093  1.00  0.94           H  
ATOM   8430  HA  GLU A 543      -9.013  11.673  61.878  1.00  0.94           H  
ATOM   8431 1HB  GLU A 543      -9.188  11.655  58.832  1.00  0.94           H  
ATOM   8432 2HB  GLU A 543      -7.793  11.044  59.683  1.00  0.94           H  
ATOM   8433 1HG  GLU A 543      -9.046   9.264  60.608  1.00  0.94           H  
ATOM   8434 2HG  GLU A 543     -10.571   9.932  60.028  1.00  0.94           H  
ATOM   8435  N   SER A 544      -8.420  14.240  59.901  1.00  0.96           N  
ATOM   8436  CA  SER A 544      -7.534  15.360  59.659  1.00  0.96           C  
ATOM   8437  C   SER A 544      -7.528  16.302  60.842  1.00  0.96           C  
ATOM   8438  O   SER A 544      -6.467  16.749  61.276  1.00  0.96           O  
ATOM   8439  CB  SER A 544      -7.981  16.108  58.418  1.00  0.96           C  
ATOM   8440  OG  SER A 544      -7.882  15.292  57.283  1.00  0.96           O  
ATOM   8441  H   SER A 544      -9.250  14.149  59.313  1.00  0.96           H  
ATOM   8442  HA  SER A 544      -6.525  14.981  59.507  1.00  0.96           H  
ATOM   8443 1HB  SER A 544      -9.012  16.439  58.542  1.00  0.96           H  
ATOM   8444 2HB  SER A 544      -7.364  16.995  58.290  1.00  0.96           H  
ATOM   8445  HG  SER A 544      -8.619  14.637  57.374  1.00  0.96           H  
ATOM   8446  N   TYR A 545      -8.706  16.576  61.398  1.00  0.98           N  
ATOM   8447  CA  TYR A 545      -8.792  17.482  62.522  1.00  0.98           C  
ATOM   8448  C   TYR A 545      -8.080  16.888  63.730  1.00  0.98           C  
ATOM   8449  O   TYR A 545      -7.276  17.572  64.364  1.00  0.98           O  
ATOM   8450  CB  TYR A 545     -10.246  17.878  62.811  1.00  0.98           C  
ATOM   8451  CG  TYR A 545     -10.350  18.889  63.932  1.00  0.98           C  
ATOM   8452  CD1 TYR A 545      -9.850  20.165  63.726  1.00  0.98           C  
ATOM   8453  CD2 TYR A 545     -10.960  18.580  65.122  1.00  0.98           C  
ATOM   8454  CE1 TYR A 545      -9.930  21.111  64.718  1.00  0.98           C  
ATOM   8455  CE2 TYR A 545     -11.043  19.533  66.119  1.00  0.98           C  
ATOM   8456  CZ  TYR A 545     -10.522  20.790  65.918  1.00  0.98           C  
ATOM   8457  OH  TYR A 545     -10.596  21.742  66.900  1.00  0.98           O  
ATOM   8458  H   TYR A 545      -9.561  16.185  61.007  1.00  0.98           H  
ATOM   8459  HA  TYR A 545      -8.264  18.396  62.257  1.00  0.98           H  
ATOM   8460 1HB  TYR A 545     -10.704  18.300  61.914  1.00  0.98           H  
ATOM   8461 2HB  TYR A 545     -10.820  16.989  63.087  1.00  0.98           H  
ATOM   8462  HD1 TYR A 545      -9.379  20.415  62.775  1.00  0.98           H  
ATOM   8463  HD2 TYR A 545     -11.377  17.589  65.268  1.00  0.98           H  
ATOM   8464  HE1 TYR A 545      -9.526  22.110  64.556  1.00  0.98           H  
ATOM   8465  HE2 TYR A 545     -11.522  19.295  67.056  1.00  0.98           H  
ATOM   8466  HH  TYR A 545     -10.094  22.516  66.632  1.00  0.98           H  
ATOM   8467  N   ALA A 546      -8.335  15.612  64.044  1.00  0.99           N  
ATOM   8468  CA  ALA A 546      -7.666  15.002  65.188  1.00  0.99           C  
ATOM   8469  C   ALA A 546      -6.153  15.037  65.010  1.00  0.99           C  
ATOM   8470  O   ALA A 546      -5.419  15.344  65.954  1.00  0.99           O  
ATOM   8471  CB  ALA A 546      -8.141  13.571  65.363  1.00  0.99           C  
ATOM   8472  H   ALA A 546      -9.000  15.063  63.499  1.00  0.99           H  
ATOM   8473  HA  ALA A 546      -7.903  15.578  66.068  1.00  0.99           H  
ATOM   8474 1HB  ALA A 546      -7.654  13.131  66.231  1.00  0.99           H  
ATOM   8475 2HB  ALA A 546      -9.216  13.568  65.506  1.00  0.99           H  
ATOM   8476 3HB  ALA A 546      -7.894  12.993  64.470  1.00  0.99           H  
ATOM   8477  N   PHE A 547      -5.685  14.771  63.787  1.00  1.01           N  
ATOM   8478  CA  PHE A 547      -4.266  14.822  63.475  1.00  1.01           C  
ATOM   8479  C   PHE A 547      -3.704  16.215  63.700  1.00  1.01           C  
ATOM   8480  O   PHE A 547      -2.683  16.379  64.371  1.00  1.01           O  
ATOM   8481  CB  PHE A 547      -4.022  14.387  62.038  1.00  1.01           C  
ATOM   8482  CG  PHE A 547      -2.606  14.483  61.579  1.00  1.01           C  
ATOM   8483  CD1 PHE A 547      -1.671  13.522  61.927  1.00  1.01           C  
ATOM   8484  CD2 PHE A 547      -2.209  15.530  60.774  1.00  1.01           C  
ATOM   8485  CE1 PHE A 547      -0.369  13.610  61.478  1.00  1.01           C  
ATOM   8486  CE2 PHE A 547      -0.912  15.627  60.326  1.00  1.01           C  
ATOM   8487  CZ  PHE A 547       0.011  14.665  60.677  1.00  1.01           C  
ATOM   8488  H   PHE A 547      -6.327  14.504  63.039  1.00  1.01           H  
ATOM   8489  HA  PHE A 547      -3.745  14.131  64.138  1.00  1.01           H  
ATOM   8490 1HB  PHE A 547      -4.351  13.368  61.924  1.00  1.01           H  
ATOM   8491 2HB  PHE A 547      -4.630  14.992  61.374  1.00  1.01           H  
ATOM   8492  HD1 PHE A 547      -1.974  12.685  62.555  1.00  1.01           H  
ATOM   8493  HD2 PHE A 547      -2.943  16.289  60.494  1.00  1.01           H  
ATOM   8494  HE1 PHE A 547       0.355  12.840  61.754  1.00  1.01           H  
ATOM   8495  HE2 PHE A 547      -0.616  16.462  59.691  1.00  1.01           H  
ATOM   8496  HZ  PHE A 547       1.032  14.742  60.320  1.00  1.01           H  
ATOM   8497  N   ASN A 548      -4.372  17.224  63.136  1.00  1.02           N  
ATOM   8498  CA  ASN A 548      -3.918  18.599  63.234  1.00  1.02           C  
ATOM   8499  C   ASN A 548      -3.879  19.085  64.674  1.00  1.02           C  
ATOM   8500  O   ASN A 548      -2.958  19.804  65.065  1.00  1.02           O  
ATOM   8501  CB  ASN A 548      -4.817  19.486  62.395  1.00  1.02           C  
ATOM   8502  CG  ASN A 548      -4.571  19.306  60.920  1.00  1.02           C  
ATOM   8503  OD1 ASN A 548      -3.487  18.867  60.518  1.00  1.02           O  
ATOM   8504  ND2 ASN A 548      -5.549  19.632  60.112  1.00  1.02           N  
ATOM   8505  H   ASN A 548      -5.216  17.027  62.601  1.00  1.02           H  
ATOM   8506  HA  ASN A 548      -2.903  18.651  62.841  1.00  1.02           H  
ATOM   8507 1HB  ASN A 548      -5.861  19.243  62.611  1.00  1.02           H  
ATOM   8508 2HB  ASN A 548      -4.660  20.529  62.665  1.00  1.02           H  
ATOM   8509 1HD2 ASN A 548      -5.438  19.527  59.125  1.00  1.02           H  
ATOM   8510 2HD2 ASN A 548      -6.406  19.979  60.485  1.00  1.02           H  
ATOM   8511  N   MET A 549      -4.846  18.684  65.495  1.00  1.03           N  
ATOM   8512  CA  MET A 549      -4.834  19.128  66.882  1.00  1.03           C  
ATOM   8513  C   MET A 549      -3.738  18.436  67.664  1.00  1.03           C  
ATOM   8514  O   MET A 549      -3.052  19.063  68.478  1.00  1.03           O  
ATOM   8515  CB  MET A 549      -6.193  18.887  67.502  1.00  1.03           C  
ATOM   8516  CG  MET A 549      -7.278  19.747  66.919  1.00  1.03           C  
ATOM   8517  SD  MET A 549      -6.969  21.516  67.187  1.00  1.03           S  
ATOM   8518  CE  MET A 549      -6.186  22.062  65.676  1.00  1.03           C  
ATOM   8519  H   MET A 549      -5.609  18.100  65.146  1.00  1.03           H  
ATOM   8520  HA  MET A 549      -4.631  20.197  66.900  1.00  1.03           H  
ATOM   8521 1HB  MET A 549      -6.483  17.850  67.325  1.00  1.03           H  
ATOM   8522 2HB  MET A 549      -6.151  19.044  68.579  1.00  1.03           H  
ATOM   8523 1HG  MET A 549      -7.342  19.571  65.850  1.00  1.03           H  
ATOM   8524 2HG  MET A 549      -8.234  19.481  67.360  1.00  1.03           H  
ATOM   8525 1HE  MET A 549      -5.968  23.128  65.748  1.00  1.03           H  
ATOM   8526 2HE  MET A 549      -5.256  21.515  65.532  1.00  1.03           H  
ATOM   8527 3HE  MET A 549      -6.851  21.878  64.833  1.00  1.03           H  
ATOM   8528  N   LYS A 550      -3.502  17.165  67.361  1.00  1.05           N  
ATOM   8529  CA  LYS A 550      -2.453  16.428  68.031  1.00  1.05           C  
ATOM   8530  C   LYS A 550      -1.122  17.090  67.681  1.00  1.05           C  
ATOM   8531  O   LYS A 550      -0.358  17.477  68.567  1.00  1.05           O  
ATOM   8532  CB  LYS A 550      -2.519  14.955  67.592  1.00  1.05           C  
ATOM   8533  CG  LYS A 550      -1.555  13.973  68.248  1.00  1.05           C  
ATOM   8534  CD  LYS A 550      -1.859  12.547  67.756  1.00  1.05           C  
ATOM   8535  CE  LYS A 550      -1.064  11.454  68.493  1.00  1.05           C  
ATOM   8536  NZ  LYS A 550       0.400  11.470  68.178  1.00  1.05           N  
ATOM   8537  H   LYS A 550      -4.089  16.674  66.683  1.00  1.05           H  
ATOM   8538  HA  LYS A 550      -2.604  16.495  69.105  1.00  1.05           H  
ATOM   8539 1HB  LYS A 550      -3.529  14.585  67.766  1.00  1.05           H  
ATOM   8540 2HB  LYS A 550      -2.350  14.900  66.518  1.00  1.05           H  
ATOM   8541 1HG  LYS A 550      -0.532  14.236  67.982  1.00  1.05           H  
ATOM   8542 2HG  LYS A 550      -1.659  14.004  69.322  1.00  1.05           H  
ATOM   8543 1HD  LYS A 550      -2.923  12.347  67.896  1.00  1.05           H  
ATOM   8544 2HD  LYS A 550      -1.636  12.484  66.691  1.00  1.05           H  
ATOM   8545 1HE  LYS A 550      -1.196  11.581  69.568  1.00  1.05           H  
ATOM   8546 2HE  LYS A 550      -1.473  10.487  68.202  1.00  1.05           H  
ATOM   8547 1HZ  LYS A 550       0.856  10.728  68.679  1.00  1.05           H  
ATOM   8548 2HZ  LYS A 550       0.544  11.344  67.192  1.00  1.05           H  
ATOM   8549 3HZ  LYS A 550       0.824  12.357  68.468  1.00  1.05           H  
ATOM   8550  N   ALA A 551      -0.887  17.289  66.375  1.00  1.09           N  
ATOM   8551  CA  ALA A 551       0.336  17.898  65.864  1.00  1.09           C  
ATOM   8552  C   ALA A 551       0.540  19.327  66.377  1.00  1.09           C  
ATOM   8553  O   ALA A 551       1.672  19.730  66.663  1.00  1.09           O  
ATOM   8554  CB  ALA A 551       0.310  17.895  64.342  1.00  1.09           C  
ATOM   8555  H   ALA A 551      -1.580  16.975  65.700  1.00  1.09           H  
ATOM   8556  HA  ALA A 551       1.175  17.292  66.205  1.00  1.09           H  
ATOM   8557 1HB  ALA A 551       1.237  18.314  63.958  1.00  1.09           H  
ATOM   8558 2HB  ALA A 551       0.193  16.870  63.982  1.00  1.09           H  
ATOM   8559 3HB  ALA A 551      -0.532  18.495  63.997  1.00  1.09           H  
ATOM   8560  N   THR A 552      -0.545  20.100  66.505  1.00  1.16           N  
ATOM   8561  CA  THR A 552      -0.445  21.472  66.986  1.00  1.16           C  
ATOM   8562  C   THR A 552       0.083  21.476  68.411  1.00  1.16           C  
ATOM   8563  O   THR A 552       0.972  22.251  68.751  1.00  1.16           O  
ATOM   8564  CB  THR A 552      -1.811  22.195  66.921  1.00  1.16           C  
ATOM   8565  OG1 THR A 552      -2.261  22.250  65.558  1.00  1.16           O  
ATOM   8566  CG2 THR A 552      -1.710  23.602  67.448  1.00  1.16           C  
ATOM   8567  H   THR A 552      -1.461  19.752  66.229  1.00  1.16           H  
ATOM   8568  HA  THR A 552       0.263  22.012  66.358  1.00  1.16           H  
ATOM   8569  HB  THR A 552      -2.538  21.636  67.514  1.00  1.16           H  
ATOM   8570  HG1 THR A 552      -2.349  21.336  65.221  1.00  1.16           H  
ATOM   8571 1HG2 THR A 552      -2.671  24.079  67.380  1.00  1.16           H  
ATOM   8572 2HG2 THR A 552      -1.376  23.585  68.487  1.00  1.16           H  
ATOM   8573 3HG2 THR A 552      -1.006  24.147  66.841  1.00  1.16           H  
ATOM   8574  N   VAL A 553      -0.452  20.596  69.249  1.00  1.27           N  
ATOM   8575  CA  VAL A 553       0.002  20.521  70.625  1.00  1.27           C  
ATOM   8576  C   VAL A 553       1.428  19.975  70.726  1.00  1.27           C  
ATOM   8577  O   VAL A 553       2.228  20.473  71.515  1.00  1.27           O  
ATOM   8578  CB  VAL A 553      -0.950  19.669  71.466  1.00  1.27           C  
ATOM   8579  CG1 VAL A 553      -0.365  19.477  72.840  1.00  1.27           C  
ATOM   8580  CG2 VAL A 553      -2.281  20.363  71.575  1.00  1.27           C  
ATOM   8581  H   VAL A 553      -1.198  19.974  68.927  1.00  1.27           H  
ATOM   8582  HA  VAL A 553      -0.004  21.530  71.036  1.00  1.27           H  
ATOM   8583  HB  VAL A 553      -1.081  18.695  70.998  1.00  1.27           H  
ATOM   8584 1HG1 VAL A 553      -1.039  18.883  73.448  1.00  1.27           H  
ATOM   8585 2HG1 VAL A 553       0.598  18.973  72.761  1.00  1.27           H  
ATOM   8586 3HG1 VAL A 553      -0.233  20.446  73.286  1.00  1.27           H  
ATOM   8587 1HG2 VAL A 553      -2.934  19.754  72.172  1.00  1.27           H  
ATOM   8588 2HG2 VAL A 553      -2.153  21.330  72.045  1.00  1.27           H  
ATOM   8589 3HG2 VAL A 553      -2.707  20.495  70.579  1.00  1.27           H  
ATOM   8590  N   GLU A 554       1.731  18.922  69.957  1.00  1.43           N  
ATOM   8591  CA  GLU A 554       3.059  18.300  69.939  1.00  1.43           C  
ATOM   8592  C   GLU A 554       4.186  19.215  69.431  1.00  1.43           C  
ATOM   8593  O   GLU A 554       5.318  19.136  69.911  1.00  1.43           O  
ATOM   8594  CB  GLU A 554       3.031  17.015  69.114  1.00  1.43           C  
ATOM   8595  CG  GLU A 554       2.273  15.867  69.766  1.00  1.43           C  
ATOM   8596  CD  GLU A 554       2.133  14.669  68.867  1.00  1.43           C  
ATOM   8597  OE1 GLU A 554       2.465  14.767  67.709  1.00  1.43           O  
ATOM   8598  OE2 GLU A 554       1.703  13.638  69.341  1.00  1.43           O  
ATOM   8599  H   GLU A 554       1.010  18.537  69.347  1.00  1.43           H  
ATOM   8600  HA  GLU A 554       3.303  18.027  70.965  1.00  1.43           H  
ATOM   8601 1HB  GLU A 554       2.562  17.219  68.155  1.00  1.43           H  
ATOM   8602 2HB  GLU A 554       4.050  16.685  68.917  1.00  1.43           H  
ATOM   8603 1HG  GLU A 554       2.795  15.569  70.673  1.00  1.43           H  
ATOM   8604 2HG  GLU A 554       1.289  16.217  70.051  1.00  1.43           H  
ATOM   8605  N   ASP A 555       3.903  20.098  68.476  1.00  1.60           N  
ATOM   8606  CA  ASP A 555       4.939  20.988  67.954  1.00  1.60           C  
ATOM   8607  C   ASP A 555       5.572  21.770  69.102  1.00  1.60           C  
ATOM   8608  O   ASP A 555       4.897  22.489  69.842  1.00  1.60           O  
ATOM   8609  CB  ASP A 555       4.385  21.930  66.881  1.00  1.60           C  
ATOM   8610  CG  ASP A 555       5.473  22.797  66.163  1.00  1.60           C  
ATOM   8611  OD1 ASP A 555       6.530  23.107  66.739  1.00  1.60           O  
ATOM   8612  OD2 ASP A 555       5.243  23.206  65.026  1.00  1.60           O  
ATOM   8613  H   ASP A 555       2.968  20.123  68.067  1.00  1.60           H  
ATOM   8614  HA  ASP A 555       5.714  20.376  67.494  1.00  1.60           H  
ATOM   8615 1HB  ASP A 555       3.849  21.340  66.130  1.00  1.60           H  
ATOM   8616 2HB  ASP A 555       3.651  22.592  67.341  1.00  1.60           H  
ATOM   8617  N   GLU A 556       6.887  21.630  69.241  1.00  1.76           N  
ATOM   8618  CA  GLU A 556       7.629  22.209  70.351  1.00  1.76           C  
ATOM   8619  C   GLU A 556       7.457  23.721  70.479  1.00  1.76           C  
ATOM   8620  O   GLU A 556       7.474  24.249  71.593  1.00  1.76           O  
ATOM   8621  CB  GLU A 556       9.120  21.880  70.208  1.00  1.76           C  
ATOM   8622  CG  GLU A 556       9.460  20.409  70.441  1.00  1.76           C  
ATOM   8623  CD  GLU A 556      10.930  20.090  70.245  1.00  1.76           C  
ATOM   8624  OE1 GLU A 556      11.657  20.951  69.808  1.00  1.76           O  
ATOM   8625  OE2 GLU A 556      11.320  18.982  70.535  1.00  1.76           O  
ATOM   8626  H   GLU A 556       7.377  21.064  68.564  1.00  1.76           H  
ATOM   8627  HA  GLU A 556       7.272  21.748  71.265  1.00  1.76           H  
ATOM   8628 1HB  GLU A 556       9.457  22.150  69.207  1.00  1.76           H  
ATOM   8629 2HB  GLU A 556       9.693  22.476  70.918  1.00  1.76           H  
ATOM   8630 1HG  GLU A 556       9.174  20.144  71.460  1.00  1.76           H  
ATOM   8631 2HG  GLU A 556       8.863  19.802  69.760  1.00  1.76           H  
ATOM   8632  N   LYS A 557       7.291  24.436  69.359  1.00  1.87           N  
ATOM   8633  CA  LYS A 557       7.147  25.899  69.446  1.00  1.87           C  
ATOM   8634  C   LYS A 557       5.823  26.292  70.139  1.00  1.87           C  
ATOM   8635  O   LYS A 557       5.643  27.450  70.548  1.00  1.87           O  
ATOM   8636  CB  LYS A 557       7.264  26.577  68.069  1.00  1.87           C  
ATOM   8637  CG  LYS A 557       6.111  26.350  67.171  1.00  1.87           C  
ATOM   8638  CD  LYS A 557       6.248  26.982  65.799  1.00  1.87           C  
ATOM   8639  CE  LYS A 557       7.398  26.355  64.975  1.00  1.87           C  
ATOM   8640  NZ  LYS A 557       7.243  24.871  64.771  1.00  1.87           N  
ATOM   8641  H   LYS A 557       7.219  23.954  68.448  1.00  1.87           H  
ATOM   8642  HA  LYS A 557       7.960  26.279  70.062  1.00  1.87           H  
ATOM   8643 1HB  LYS A 557       7.382  27.649  68.199  1.00  1.87           H  
ATOM   8644 2HB  LYS A 557       8.152  26.205  67.559  1.00  1.87           H  
ATOM   8645 1HG  LYS A 557       5.897  25.314  67.087  1.00  1.87           H  
ATOM   8646 2HG  LYS A 557       5.271  26.834  67.634  1.00  1.87           H  
ATOM   8647 1HD  LYS A 557       5.314  26.839  65.255  1.00  1.87           H  
ATOM   8648 2HD  LYS A 557       6.428  28.049  65.907  1.00  1.87           H  
ATOM   8649 1HE  LYS A 557       7.402  26.835  63.999  1.00  1.87           H  
ATOM   8650 2HE  LYS A 557       8.350  26.546  65.465  1.00  1.87           H  
ATOM   8651 1HZ  LYS A 557       7.995  24.518  64.221  1.00  1.87           H  
ATOM   8652 2HZ  LYS A 557       7.248  24.384  65.670  1.00  1.87           H  
ATOM   8653 3HZ  LYS A 557       6.364  24.595  64.334  1.00  1.87           H  
ATOM   8654  N   LEU A 558       4.870  25.341  70.213  1.00  1.90           N  
ATOM   8655  CA  LEU A 558       3.557  25.558  70.813  1.00  1.90           C  
ATOM   8656  C   LEU A 558       3.500  24.874  72.202  1.00  1.90           C  
ATOM   8657  O   LEU A 558       2.782  25.322  73.110  1.00  1.90           O  
ATOM   8658  CB  LEU A 558       2.501  25.036  69.837  1.00  1.90           C  
ATOM   8659  CG  LEU A 558       2.614  25.713  68.409  1.00  1.90           C  
ATOM   8660  CD1 LEU A 558       1.629  25.143  67.452  1.00  1.90           C  
ATOM   8661  CD2 LEU A 558       2.444  27.232  68.509  1.00  1.90           C  
ATOM   8662  H   LEU A 558       5.065  24.404  69.866  1.00  1.90           H  
ATOM   8663  HA  LEU A 558       3.406  26.625  70.948  1.00  1.90           H  
ATOM   8664 1HB  LEU A 558       2.652  23.958  69.711  1.00  1.90           H  
ATOM   8665 2HB  LEU A 558       1.508  25.195  70.239  1.00  1.90           H  
ATOM   8666  HG  LEU A 558       3.582  25.480  68.020  1.00  1.90           H  
ATOM   8667 1HD1 LEU A 558       1.765  25.604  66.475  1.00  1.90           H  
ATOM   8668 2HD1 LEU A 558       1.782  24.076  67.363  1.00  1.90           H  
ATOM   8669 3HD1 LEU A 558       0.647  25.332  67.796  1.00  1.90           H  
ATOM   8670 1HD2 LEU A 558       2.569  27.670  67.520  1.00  1.90           H  
ATOM   8671 2HD2 LEU A 558       1.462  27.471  68.870  1.00  1.90           H  
ATOM   8672 3HD2 LEU A 558       3.194  27.642  69.184  1.00  1.90           H  
ATOM   8673  N   GLN A 559       4.326  23.827  72.396  1.00  1.83           N  
ATOM   8674  CA  GLN A 559       4.358  23.099  73.676  1.00  1.83           C  
ATOM   8675  C   GLN A 559       4.776  23.981  74.840  1.00  1.83           C  
ATOM   8676  O   GLN A 559       4.457  23.694  76.000  1.00  1.83           O  
ATOM   8677  CB  GLN A 559       5.354  21.931  73.722  1.00  1.83           C  
ATOM   8678  CG  GLN A 559       5.066  20.686  72.940  1.00  1.83           C  
ATOM   8679  CD  GLN A 559       6.156  19.636  73.269  1.00  1.83           C  
ATOM   8680  OE1 GLN A 559       6.679  19.665  74.394  1.00  1.83           O  
ATOM   8681  NE2 GLN A 559       6.492  18.744  72.355  1.00  1.83           N  
ATOM   8682  H   GLN A 559       4.878  23.485  71.609  1.00  1.83           H  
ATOM   8683  HA  GLN A 559       3.358  22.720  73.862  1.00  1.83           H  
ATOM   8684 1HB  GLN A 559       6.319  22.297  73.378  1.00  1.83           H  
ATOM   8685 2HB  GLN A 559       5.489  21.632  74.753  1.00  1.83           H  
ATOM   8686 1HG  GLN A 559       4.099  20.287  73.232  1.00  1.83           H  
ATOM   8687 2HG  GLN A 559       5.074  20.902  71.878  1.00  1.83           H  
ATOM   8688 1HE2 GLN A 559       7.196  18.061  72.550  1.00  1.83           H  
ATOM   8689 2HE2 GLN A 559       6.038  18.756  71.449  1.00  1.83           H  
ATOM   8690  N   GLY A 560       5.546  25.025  74.540  1.00  1.68           N  
ATOM   8691  CA  GLY A 560       6.042  25.943  75.559  1.00  1.68           C  
ATOM   8692  C   GLY A 560       5.029  27.038  75.905  1.00  1.68           C  
ATOM   8693  O   GLY A 560       5.304  27.904  76.735  1.00  1.68           O  
ATOM   8694  H   GLY A 560       5.789  25.181  73.568  1.00  1.68           H  
ATOM   8695 1HA  GLY A 560       6.291  25.381  76.458  1.00  1.68           H  
ATOM   8696 2HA  GLY A 560       6.965  26.401  75.206  1.00  1.68           H  
ATOM   8697  N   LYS A 561       3.869  27.011  75.249  1.00  1.50           N  
ATOM   8698  CA  LYS A 561       2.824  28.001  75.449  1.00  1.50           C  
ATOM   8699  C   LYS A 561       1.605  27.382  76.137  1.00  1.50           C  
ATOM   8700  O   LYS A 561       0.860  28.067  76.839  1.00  1.50           O  
ATOM   8701  CB  LYS A 561       2.453  28.589  74.094  1.00  1.50           C  
ATOM   8702  CG  LYS A 561       3.587  29.387  73.441  1.00  1.50           C  
ATOM   8703  CD  LYS A 561       3.229  29.862  72.046  1.00  1.50           C  
ATOM   8704  CE  LYS A 561       4.333  30.746  71.463  1.00  1.50           C  
ATOM   8705  NZ  LYS A 561       5.677  30.075  71.503  1.00  1.50           N  
ATOM   8706  H   LYS A 561       3.693  26.282  74.565  1.00  1.50           H  
ATOM   8707  HA  LYS A 561       3.207  28.794  76.091  1.00  1.50           H  
ATOM   8708 1HB  LYS A 561       2.209  27.779  73.427  1.00  1.50           H  
ATOM   8709 2HB  LYS A 561       1.575  29.229  74.190  1.00  1.50           H  
ATOM   8710 1HG  LYS A 561       3.827  30.249  74.061  1.00  1.50           H  
ATOM   8711 2HG  LYS A 561       4.473  28.754  73.367  1.00  1.50           H  
ATOM   8712 1HD  LYS A 561       3.094  29.003  71.393  1.00  1.50           H  
ATOM   8713 2HD  LYS A 561       2.291  30.423  72.076  1.00  1.50           H  
ATOM   8714 1HE  LYS A 561       4.084  30.964  70.426  1.00  1.50           H  
ATOM   8715 2HE  LYS A 561       4.386  31.681  72.020  1.00  1.50           H  
ATOM   8716 1HZ  LYS A 561       6.373  30.679  71.099  1.00  1.50           H  
ATOM   8717 2HZ  LYS A 561       5.919  29.881  72.461  1.00  1.50           H  
ATOM   8718 3HZ  LYS A 561       5.659  29.179  70.986  1.00  1.50           H  
ATOM   8719  N   ILE A 562       1.418  26.080  75.954  1.00  1.32           N  
ATOM   8720  CA  ILE A 562       0.266  25.386  76.527  1.00  1.32           C  
ATOM   8721  C   ILE A 562       0.678  24.697  77.835  1.00  1.32           C  
ATOM   8722  O   ILE A 562       1.705  24.028  77.885  1.00  1.32           O  
ATOM   8723  CB  ILE A 562      -0.268  24.307  75.571  1.00  1.32           C  
ATOM   8724  CG1 ILE A 562      -0.643  24.880  74.280  1.00  1.32           C  
ATOM   8725  CG2 ILE A 562      -1.516  23.658  76.170  1.00  1.32           C  
ATOM   8726  CD1 ILE A 562      -0.905  23.818  73.238  1.00  1.32           C  
ATOM   8727  H   ILE A 562       2.058  25.578  75.342  1.00  1.32           H  
ATOM   8728  HA  ILE A 562      -0.520  26.107  76.739  1.00  1.32           H  
ATOM   8729  HB  ILE A 562       0.506  23.576  75.395  1.00  1.32           H  
ATOM   8730 1HG1 ILE A 562      -1.534  25.496  74.395  1.00  1.32           H  
ATOM   8731 2HG1 ILE A 562       0.170  25.498  73.952  1.00  1.32           H  
ATOM   8732 1HG2 ILE A 562      -1.899  22.893  75.496  1.00  1.32           H  
ATOM   8733 2HG2 ILE A 562      -1.282  23.212  77.114  1.00  1.32           H  
ATOM   8734 3HG2 ILE A 562      -2.276  24.421  76.319  1.00  1.32           H  
ATOM   8735 1HD1 ILE A 562      -1.162  24.274  72.304  1.00  1.32           H  
ATOM   8736 2HD1 ILE A 562      -0.006  23.209  73.107  1.00  1.32           H  
ATOM   8737 3HD1 ILE A 562      -1.726  23.188  73.568  1.00  1.32           H  
ATOM   8738  N   ASN A 563      -0.083  24.899  78.909  1.00  1.16           N  
ATOM   8739  CA  ASN A 563       0.213  24.255  80.197  1.00  1.16           C  
ATOM   8740  C   ASN A 563       0.171  22.741  80.055  1.00  1.16           C  
ATOM   8741  O   ASN A 563      -0.648  22.213  79.301  1.00  1.16           O  
ATOM   8742  CB  ASN A 563      -0.744  24.671  81.297  1.00  1.16           C  
ATOM   8743  CG  ASN A 563      -0.263  24.207  82.682  1.00  1.16           C  
ATOM   8744  OD1 ASN A 563      -0.483  23.065  83.138  1.00  1.16           O  
ATOM   8745  ND2 ASN A 563       0.403  25.105  83.369  1.00  1.16           N  
ATOM   8746  H   ASN A 563      -0.896  25.493  78.825  1.00  1.16           H  
ATOM   8747  HA  ASN A 563       1.228  24.526  80.495  1.00  1.16           H  
ATOM   8748 1HB  ASN A 563      -0.849  25.757  81.302  1.00  1.16           H  
ATOM   8749 2HB  ASN A 563      -1.732  24.245  81.102  1.00  1.16           H  
ATOM   8750 1HD2 ASN A 563       0.748  24.883  84.281  1.00  1.16           H  
ATOM   8751 2HD2 ASN A 563       0.564  26.013  82.982  1.00  1.16           H  
ATOM   8752  N   ASP A 564       1.020  22.034  80.798  1.00  1.02           N  
ATOM   8753  CA  ASP A 564       1.040  20.574  80.729  1.00  1.02           C  
ATOM   8754  C   ASP A 564      -0.324  19.933  80.996  1.00  1.02           C  
ATOM   8755  O   ASP A 564      -0.667  18.928  80.365  1.00  1.02           O  
ATOM   8756  CB  ASP A 564       2.058  20.015  81.724  1.00  1.02           C  
ATOM   8757  CG  ASP A 564       3.562  20.250  81.333  1.00  1.02           C  
ATOM   8758  OD1 ASP A 564       3.863  20.599  80.187  1.00  1.02           O  
ATOM   8759  OD2 ASP A 564       4.385  20.076  82.194  1.00  1.02           O  
ATOM   8760  H   ASP A 564       1.666  22.512  81.411  1.00  1.02           H  
ATOM   8761  HA  ASP A 564       1.339  20.278  79.740  1.00  1.02           H  
ATOM   8762 1HB  ASP A 564       1.882  20.470  82.700  1.00  1.02           H  
ATOM   8763 2HB  ASP A 564       1.894  18.944  81.840  1.00  1.02           H  
ATOM   8764  N   GLU A 565      -1.124  20.497  81.905  1.00  0.91           N  
ATOM   8765  CA  GLU A 565      -2.431  19.896  82.163  1.00  0.91           C  
ATOM   8766  C   GLU A 565      -3.291  19.908  80.902  1.00  0.91           C  
ATOM   8767  O   GLU A 565      -3.946  18.914  80.567  1.00  0.91           O  
ATOM   8768  CB  GLU A 565      -3.165  20.620  83.293  1.00  0.91           C  
ATOM   8769  CG  GLU A 565      -4.541  20.029  83.602  1.00  0.91           C  
ATOM   8770  CD  GLU A 565      -5.264  20.676  84.770  1.00  0.91           C  
ATOM   8771  OE1 GLU A 565      -4.702  21.516  85.426  1.00  0.91           O  
ATOM   8772  OE2 GLU A 565      -6.410  20.326  84.982  1.00  0.91           O  
ATOM   8773  H   GLU A 565      -0.842  21.346  82.393  1.00  0.91           H  
ATOM   8774  HA  GLU A 565      -2.280  18.858  82.458  1.00  0.91           H  
ATOM   8775 1HB  GLU A 565      -2.563  20.584  84.202  1.00  0.91           H  
ATOM   8776 2HB  GLU A 565      -3.296  21.670  83.027  1.00  0.91           H  
ATOM   8777 1HG  GLU A 565      -5.156  20.144  82.709  1.00  0.91           H  
ATOM   8778 2HG  GLU A 565      -4.429  18.964  83.795  1.00  0.91           H  
ATOM   8779  N   ASP A 566      -3.282  21.041  80.205  1.00  0.82           N  
ATOM   8780  CA  ASP A 566      -4.086  21.203  79.011  1.00  0.82           C  
ATOM   8781  C   ASP A 566      -3.535  20.380  77.858  1.00  0.82           C  
ATOM   8782  O   ASP A 566      -4.299  19.792  77.091  1.00  0.82           O  
ATOM   8783  CB  ASP A 566      -4.156  22.669  78.615  1.00  0.82           C  
ATOM   8784  CG  ASP A 566      -5.021  23.547  79.569  1.00  0.82           C  
ATOM   8785  OD1 ASP A 566      -5.746  23.011  80.367  1.00  0.82           O  
ATOM   8786  OD2 ASP A 566      -4.944  24.767  79.465  1.00  0.82           O  
ATOM   8787  H   ASP A 566      -2.694  21.801  80.517  1.00  0.82           H  
ATOM   8788  HA  ASP A 566      -5.095  20.858  79.227  1.00  0.82           H  
ATOM   8789 1HB  ASP A 566      -3.146  23.073  78.616  1.00  0.82           H  
ATOM   8790 2HB  ASP A 566      -4.530  22.741  77.602  1.00  0.82           H  
ATOM   8791  N   LYS A 567      -2.206  20.291  77.744  1.00  0.75           N  
ATOM   8792  CA  LYS A 567      -1.644  19.508  76.651  1.00  0.75           C  
ATOM   8793  C   LYS A 567      -2.068  18.067  76.781  1.00  0.75           C  
ATOM   8794  O   LYS A 567      -2.472  17.446  75.797  1.00  0.75           O  
ATOM   8795  CB  LYS A 567      -0.116  19.555  76.645  1.00  0.75           C  
ATOM   8796  CG  LYS A 567       0.449  20.864  76.222  1.00  0.75           C  
ATOM   8797  CD  LYS A 567       1.941  20.857  76.036  1.00  0.75           C  
ATOM   8798  CE  LYS A 567       2.576  20.834  77.379  1.00  0.75           C  
ATOM   8799  NZ  LYS A 567       3.991  21.140  77.391  1.00  0.75           N  
ATOM   8800  H   LYS A 567      -1.600  20.792  78.396  1.00  0.75           H  
ATOM   8801  HA  LYS A 567      -2.024  19.897  75.707  1.00  0.75           H  
ATOM   8802 1HB  LYS A 567       0.255  19.341  77.647  1.00  0.75           H  
ATOM   8803 2HB  LYS A 567       0.270  18.785  75.977  1.00  0.75           H  
ATOM   8804 1HG  LYS A 567      -0.040  21.224  75.337  1.00  0.75           H  
ATOM   8805 2HG  LYS A 567       0.262  21.557  77.028  1.00  0.75           H  
ATOM   8806 1HD  LYS A 567       2.263  20.005  75.442  1.00  0.75           H  
ATOM   8807 2HD  LYS A 567       2.237  21.770  75.547  1.00  0.75           H  
ATOM   8808 1HE  LYS A 567       2.070  21.563  77.992  1.00  0.75           H  
ATOM   8809 2HE  LYS A 567       2.438  19.846  77.808  1.00  0.75           H  
ATOM   8810 1HZ  LYS A 567       4.253  21.089  78.395  1.00  0.75           H  
ATOM   8811 2HZ  LYS A 567       4.515  20.469  76.865  1.00  0.75           H  
ATOM   8812 3HZ  LYS A 567       4.137  22.107  77.005  1.00  0.75           H  
ATOM   8813  N   GLN A 568      -2.044  17.545  78.013  1.00  0.70           N  
ATOM   8814  CA  GLN A 568      -2.420  16.160  78.210  1.00  0.70           C  
ATOM   8815  C   GLN A 568      -3.897  15.977  77.885  1.00  0.70           C  
ATOM   8816  O   GLN A 568      -4.264  15.042  77.181  1.00  0.70           O  
ATOM   8817  CB  GLN A 568      -2.168  15.746  79.663  1.00  0.70           C  
ATOM   8818  CG  GLN A 568      -2.311  14.239  79.962  1.00  0.70           C  
ATOM   8819  CD  GLN A 568      -1.210  13.381  79.286  1.00  0.70           C  
ATOM   8820  OE1 GLN A 568      -0.021  13.654  79.506  1.00  0.70           O  
ATOM   8821  NE2 GLN A 568      -1.570  12.361  78.506  1.00  0.70           N  
ATOM   8822  H   GLN A 568      -1.715  18.100  78.807  1.00  0.70           H  
ATOM   8823  HA  GLN A 568      -1.833  15.532  77.541  1.00  0.70           H  
ATOM   8824 1HB  GLN A 568      -1.165  16.059  79.956  1.00  0.70           H  
ATOM   8825 2HB  GLN A 568      -2.868  16.284  80.308  1.00  0.70           H  
ATOM   8826 1HG  GLN A 568      -2.253  14.088  81.037  1.00  0.70           H  
ATOM   8827 2HG  GLN A 568      -3.284  13.897  79.588  1.00  0.70           H  
ATOM   8828 1HE2 GLN A 568      -0.877  11.794  78.072  1.00  0.70           H  
ATOM   8829 2HE2 GLN A 568      -2.564  12.135  78.330  1.00  0.70           H  
ATOM   8830  N   LYS A 569      -4.750  16.925  78.293  1.00  0.66           N  
ATOM   8831  CA  LYS A 569      -6.178  16.791  78.005  1.00  0.66           C  
ATOM   8832  C   LYS A 569      -6.487  16.809  76.510  1.00  0.66           C  
ATOM   8833  O   LYS A 569      -7.343  16.050  76.034  1.00  0.66           O  
ATOM   8834  CB  LYS A 569      -6.979  17.875  78.725  1.00  0.66           C  
ATOM   8835  CG  LYS A 569      -7.072  17.671  80.240  1.00  0.66           C  
ATOM   8836  CD  LYS A 569      -7.850  18.791  80.917  1.00  0.66           C  
ATOM   8837  CE  LYS A 569      -7.959  18.560  82.422  1.00  0.66           C  
ATOM   8838  NZ  LYS A 569      -8.678  19.671  83.108  1.00  0.66           N  
ATOM   8839  H   LYS A 569      -4.421  17.709  78.863  1.00  0.66           H  
ATOM   8840  HA  LYS A 569      -6.503  15.824  78.392  1.00  0.66           H  
ATOM   8841 1HB  LYS A 569      -6.504  18.842  78.549  1.00  0.66           H  
ATOM   8842 2HB  LYS A 569      -7.986  17.924  78.316  1.00  0.66           H  
ATOM   8843 1HG  LYS A 569      -7.565  16.720  80.446  1.00  0.66           H  
ATOM   8844 2HG  LYS A 569      -6.072  17.633  80.662  1.00  0.66           H  
ATOM   8845 1HD  LYS A 569      -7.322  19.736  80.752  1.00  0.66           H  
ATOM   8846 2HD  LYS A 569      -8.846  18.869  80.487  1.00  0.66           H  
ATOM   8847 1HE  LYS A 569      -8.490  17.628  82.604  1.00  0.66           H  
ATOM   8848 2HE  LYS A 569      -6.960  18.480  82.839  1.00  0.66           H  
ATOM   8849 1HZ  LYS A 569      -8.721  19.482  84.106  1.00  0.66           H  
ATOM   8850 2HZ  LYS A 569      -8.179  20.544  82.949  1.00  0.66           H  
ATOM   8851 3HZ  LYS A 569      -9.613  19.750  82.742  1.00  0.66           H  
ATOM   8852  N   ILE A 570      -5.768  17.629  75.747  1.00  0.63           N  
ATOM   8853  CA  ILE A 570      -6.038  17.661  74.322  1.00  0.63           C  
ATOM   8854  C   ILE A 570      -5.529  16.409  73.655  1.00  0.63           C  
ATOM   8855  O   ILE A 570      -6.226  15.817  72.826  1.00  0.63           O  
ATOM   8856  CB  ILE A 570      -5.417  18.870  73.616  1.00  0.63           C  
ATOM   8857  CG1 ILE A 570      -6.006  20.136  74.155  1.00  0.63           C  
ATOM   8858  CG2 ILE A 570      -5.641  18.737  72.098  1.00  0.63           C  
ATOM   8859  CD1 ILE A 570      -7.447  20.134  74.051  1.00  0.63           C  
ATOM   8860  H   ILE A 570      -5.075  18.250  76.169  1.00  0.63           H  
ATOM   8861  HA  ILE A 570      -7.115  17.705  74.176  1.00  0.63           H  
ATOM   8862  HB  ILE A 570      -4.348  18.903  73.836  1.00  0.63           H  
ATOM   8863 1HG1 ILE A 570      -5.730  20.269  75.191  1.00  0.63           H  
ATOM   8864 2HG1 ILE A 570      -5.626  20.974  73.578  1.00  0.63           H  
ATOM   8865 1HG2 ILE A 570      -5.208  19.584  71.572  1.00  0.63           H  
ATOM   8866 2HG2 ILE A 570      -5.170  17.822  71.753  1.00  0.63           H  
ATOM   8867 3HG2 ILE A 570      -6.701  18.696  71.899  1.00  0.63           H  
ATOM   8868 1HD1 ILE A 570      -7.867  21.055  74.425  1.00  0.63           H  
ATOM   8869 2HD1 ILE A 570      -7.725  20.002  73.021  1.00  0.63           H  
ATOM   8870 3HD1 ILE A 570      -7.815  19.305  74.640  1.00  0.63           H  
ATOM   8871  N   LEU A 571      -4.325  15.984  74.008  1.00  0.61           N  
ATOM   8872  CA  LEU A 571      -3.774  14.799  73.393  1.00  0.61           C  
ATOM   8873  C   LEU A 571      -4.597  13.566  73.748  1.00  0.61           C  
ATOM   8874  O   LEU A 571      -4.862  12.728  72.882  1.00  0.61           O  
ATOM   8875  CB  LEU A 571      -2.320  14.656  73.822  1.00  0.61           C  
ATOM   8876  CG  LEU A 571      -1.412  15.763  73.246  1.00  0.61           C  
ATOM   8877  CD1 LEU A 571      -0.028  15.680  73.861  1.00  0.61           C  
ATOM   8878  CD2 LEU A 571      -1.357  15.629  71.738  1.00  0.61           C  
ATOM   8879  H   LEU A 571      -3.777  16.492  74.706  1.00  0.61           H  
ATOM   8880  HA  LEU A 571      -3.802  14.930  72.313  1.00  0.61           H  
ATOM   8881 1HB  LEU A 571      -2.274  14.713  74.914  1.00  0.61           H  
ATOM   8882 2HB  LEU A 571      -1.943  13.687  73.504  1.00  0.61           H  
ATOM   8883  HG  LEU A 571      -1.834  16.726  73.496  1.00  0.61           H  
ATOM   8884 1HD1 LEU A 571       0.597  16.477  73.456  1.00  0.61           H  
ATOM   8885 2HD1 LEU A 571      -0.110  15.795  74.945  1.00  0.61           H  
ATOM   8886 3HD1 LEU A 571       0.418  14.715  73.626  1.00  0.61           H  
ATOM   8887 1HD2 LEU A 571      -0.735  16.416  71.317  1.00  0.61           H  
ATOM   8888 2HD2 LEU A 571      -0.932  14.660  71.479  1.00  0.61           H  
ATOM   8889 3HD2 LEU A 571      -2.364  15.708  71.337  1.00  0.61           H  
ATOM   8890  N   ASP A 572      -5.073  13.468  74.999  1.00  0.60           N  
ATOM   8891  CA  ASP A 572      -5.884  12.316  75.367  1.00  0.60           C  
ATOM   8892  C   ASP A 572      -7.164  12.287  74.554  1.00  0.60           C  
ATOM   8893  O   ASP A 572      -7.532  11.237  74.025  1.00  0.60           O  
ATOM   8894  CB  ASP A 572      -6.283  12.329  76.855  1.00  0.60           C  
ATOM   8895  CG  ASP A 572      -5.157  12.012  77.866  1.00  0.60           C  
ATOM   8896  OD1 ASP A 572      -4.103  11.562  77.471  1.00  0.60           O  
ATOM   8897  OD2 ASP A 572      -5.390  12.191  79.044  1.00  0.60           O  
ATOM   8898  H   ASP A 572      -4.847  14.170  75.700  1.00  0.60           H  
ATOM   8899  HA  ASP A 572      -5.317  11.410  75.158  1.00  0.60           H  
ATOM   8900 1HB  ASP A 572      -6.670  13.323  77.096  1.00  0.60           H  
ATOM   8901 2HB  ASP A 572      -7.099  11.623  77.012  1.00  0.60           H  
ATOM   8902  N   LYS A 573      -7.803  13.450  74.368  1.00  0.59           N  
ATOM   8903  CA  LYS A 573      -9.050  13.473  73.618  1.00  0.59           C  
ATOM   8904  C   LYS A 573      -8.784  13.185  72.149  1.00  0.59           C  
ATOM   8905  O   LYS A 573      -9.557  12.478  71.504  1.00  0.59           O  
ATOM   8906  CB  LYS A 573      -9.777  14.804  73.785  1.00  0.59           C  
ATOM   8907  CG  LYS A 573     -11.168  14.855  73.109  1.00  0.59           C  
ATOM   8908  CD  LYS A 573     -12.142  13.812  73.660  1.00  0.59           C  
ATOM   8909  CE  LYS A 573     -12.522  14.051  75.117  1.00  0.59           C  
ATOM   8910  NZ  LYS A 573     -13.578  13.084  75.568  1.00  0.59           N  
ATOM   8911  H   LYS A 573      -7.461  14.310  74.804  1.00  0.59           H  
ATOM   8912  HA  LYS A 573      -9.697  12.684  74.003  1.00  0.59           H  
ATOM   8913 1HB  LYS A 573      -9.902  15.019  74.846  1.00  0.59           H  
ATOM   8914 2HB  LYS A 573      -9.160  15.606  73.362  1.00  0.59           H  
ATOM   8915 1HG  LYS A 573     -11.597  15.848  73.189  1.00  0.59           H  
ATOM   8916 2HG  LYS A 573     -11.053  14.615  72.075  1.00  0.59           H  
ATOM   8917 1HD  LYS A 573     -13.059  13.821  73.061  1.00  0.59           H  
ATOM   8918 2HD  LYS A 573     -11.694  12.818  73.583  1.00  0.59           H  
ATOM   8919 1HE  LYS A 573     -11.640  13.925  75.742  1.00  0.59           H  
ATOM   8920 2HE  LYS A 573     -12.902  15.057  75.236  1.00  0.59           H  
ATOM   8921 1HZ  LYS A 573     -13.813  13.244  76.528  1.00  0.59           H  
ATOM   8922 2HZ  LYS A 573     -14.429  13.198  74.983  1.00  0.59           H  
ATOM   8923 3HZ  LYS A 573     -13.209  12.120  75.460  1.00  0.59           H  
ATOM   8924  N   CYS A 574      -7.682  13.704  71.603  1.00  0.59           N  
ATOM   8925  CA  CYS A 574      -7.389  13.444  70.205  1.00  0.59           C  
ATOM   8926  C   CYS A 574      -7.201  11.948  70.013  1.00  0.59           C  
ATOM   8927  O   CYS A 574      -7.694  11.377  69.040  1.00  0.59           O  
ATOM   8928  CB  CYS A 574      -6.116  14.160  69.768  1.00  0.59           C  
ATOM   8929  SG  CYS A 574      -6.266  15.952  69.687  1.00  0.59           S  
ATOM   8930  H   CYS A 574      -7.060  14.298  72.151  1.00  0.59           H  
ATOM   8931  HA  CYS A 574      -8.225  13.785  69.596  1.00  0.59           H  
ATOM   8932 1HB  CYS A 574      -5.307  13.919  70.458  1.00  0.59           H  
ATOM   8933 2HB  CYS A 574      -5.821  13.803  68.779  1.00  0.59           H  
ATOM   8934  HG  CYS A 574      -6.375  16.111  71.035  1.00  0.59           H  
ATOM   8935  N   ASN A 575      -6.524  11.299  70.967  1.00  0.59           N  
ATOM   8936  CA  ASN A 575      -6.304   9.867  70.891  1.00  0.59           C  
ATOM   8937  C   ASN A 575      -7.619   9.097  71.030  1.00  0.59           C  
ATOM   8938  O   ASN A 575      -7.821   8.090  70.348  1.00  0.59           O  
ATOM   8939  CB  ASN A 575      -5.287   9.442  71.927  1.00  0.59           C  
ATOM   8940  CG  ASN A 575      -3.887   9.881  71.553  1.00  0.59           C  
ATOM   8941  OD1 ASN A 575      -3.577  10.127  70.378  1.00  0.59           O  
ATOM   8942  ND2 ASN A 575      -3.033   9.986  72.536  1.00  0.59           N  
ATOM   8943  H   ASN A 575      -6.126  11.819  71.751  1.00  0.59           H  
ATOM   8944  HA  ASN A 575      -5.896   9.636  69.909  1.00  0.59           H  
ATOM   8945 1HB  ASN A 575      -5.547   9.882  72.891  1.00  0.59           H  
ATOM   8946 2HB  ASN A 575      -5.307   8.359  72.041  1.00  0.59           H  
ATOM   8947 1HD2 ASN A 575      -2.095  10.273  72.357  1.00  0.59           H  
ATOM   8948 2HD2 ASN A 575      -3.324   9.785  73.472  1.00  0.59           H  
ATOM   8949  N   GLU A 576      -8.556   9.582  71.863  1.00  0.59           N  
ATOM   8950  CA  GLU A 576      -9.843   8.891  71.969  1.00  0.59           C  
ATOM   8951  C   GLU A 576     -10.564   8.941  70.624  1.00  0.59           C  
ATOM   8952  O   GLU A 576     -11.142   7.939  70.188  1.00  0.59           O  
ATOM   8953  CB  GLU A 576     -10.759   9.501  73.045  1.00  0.59           C  
ATOM   8954  CG  GLU A 576     -10.347   9.282  74.508  1.00  0.59           C  
ATOM   8955  CD  GLU A 576     -11.330   9.927  75.502  1.00  0.59           C  
ATOM   8956  OE1 GLU A 576     -12.293  10.534  75.062  1.00  0.59           O  
ATOM   8957  OE2 GLU A 576     -11.113   9.819  76.685  1.00  0.59           O  
ATOM   8958  H   GLU A 576      -8.354  10.398  72.443  1.00  0.59           H  
ATOM   8959  HA  GLU A 576      -9.657   7.848  72.220  1.00  0.59           H  
ATOM   8960 1HB  GLU A 576     -10.816  10.576  72.887  1.00  0.59           H  
ATOM   8961 2HB  GLU A 576     -11.766   9.108  72.922  1.00  0.59           H  
ATOM   8962 1HG  GLU A 576     -10.299   8.211  74.702  1.00  0.59           H  
ATOM   8963 2HG  GLU A 576      -9.360   9.692  74.664  1.00  0.59           H  
ATOM   8964  N   ILE A 577     -10.472  10.085  69.936  1.00  0.60           N  
ATOM   8965  CA  ILE A 577     -11.095  10.246  68.627  1.00  0.60           C  
ATOM   8966  C   ILE A 577     -10.452   9.333  67.602  1.00  0.60           C  
ATOM   8967  O   ILE A 577     -11.147   8.691  66.814  1.00  0.60           O  
ATOM   8968  CB  ILE A 577     -10.989  11.685  68.129  1.00  0.60           C  
ATOM   8969  CG1 ILE A 577     -11.777  12.648  69.018  1.00  0.60           C  
ATOM   8970  CG2 ILE A 577     -11.439  11.763  66.693  1.00  0.60           C  
ATOM   8971  CD1 ILE A 577     -13.240  12.403  69.055  1.00  0.60           C  
ATOM   8972  H   ILE A 577      -9.983  10.876  70.364  1.00  0.60           H  
ATOM   8973  HA  ILE A 577     -12.150   9.983  68.713  1.00  0.60           H  
ATOM   8974  HB  ILE A 577      -9.951  11.998  68.179  1.00  0.60           H  
ATOM   8975 1HG1 ILE A 577     -11.411  12.570  70.025  1.00  0.60           H  
ATOM   8976 2HG1 ILE A 577     -11.608  13.637  68.669  1.00  0.60           H  
ATOM   8977 1HG2 ILE A 577     -11.322  12.782  66.346  1.00  0.60           H  
ATOM   8978 2HG2 ILE A 577     -10.830  11.102  66.084  1.00  0.60           H  
ATOM   8979 3HG2 ILE A 577     -12.483  11.463  66.621  1.00  0.60           H  
ATOM   8980 1HD1 ILE A 577     -13.722  13.134  69.710  1.00  0.60           H  
ATOM   8981 2HD1 ILE A 577     -13.642  12.501  68.055  1.00  0.60           H  
ATOM   8982 3HD1 ILE A 577     -13.430  11.400  69.432  1.00  0.60           H  
ATOM   8983  N   ILE A 578      -9.127   9.250  67.621  1.00  0.62           N  
ATOM   8984  CA  ILE A 578      -8.411   8.387  66.702  1.00  0.62           C  
ATOM   8985  C   ILE A 578      -8.795   6.934  66.931  1.00  0.62           C  
ATOM   8986  O   ILE A 578      -9.073   6.196  65.987  1.00  0.62           O  
ATOM   8987  CB  ILE A 578      -6.905   8.621  66.806  1.00  0.62           C  
ATOM   8988  CG1 ILE A 578      -6.589  10.051  66.280  1.00  0.62           C  
ATOM   8989  CG2 ILE A 578      -6.157   7.552  66.026  1.00  0.62           C  
ATOM   8990  CD1 ILE A 578      -5.198  10.564  66.612  1.00  0.62           C  
ATOM   8991  H   ILE A 578      -8.602   9.821  68.287  1.00  0.62           H  
ATOM   8992  HA  ILE A 578      -8.702   8.648  65.689  1.00  0.62           H  
ATOM   8993  HB  ILE A 578      -6.608   8.580  67.855  1.00  0.62           H  
ATOM   8994 1HG1 ILE A 578      -6.703  10.051  65.195  1.00  0.62           H  
ATOM   8995 2HG1 ILE A 578      -7.317  10.737  66.697  1.00  0.62           H  
ATOM   8996 1HG2 ILE A 578      -5.086   7.722  66.111  1.00  0.62           H  
ATOM   8997 2HG2 ILE A 578      -6.400   6.565  66.428  1.00  0.62           H  
ATOM   8998 3HG2 ILE A 578      -6.451   7.594  64.976  1.00  0.62           H  
ATOM   8999 1HD1 ILE A 578      -5.074  11.570  66.204  1.00  0.62           H  
ATOM   9000 2HD1 ILE A 578      -5.073  10.597  67.698  1.00  0.62           H  
ATOM   9001 3HD1 ILE A 578      -4.449   9.903  66.182  1.00  0.62           H  
ATOM   9002  N   ASN A 579      -8.837   6.513  68.196  1.00  0.64           N  
ATOM   9003  CA  ASN A 579      -9.226   5.143  68.484  1.00  0.64           C  
ATOM   9004  C   ASN A 579     -10.660   4.891  68.010  1.00  0.64           C  
ATOM   9005  O   ASN A 579     -10.944   3.847  67.408  1.00  0.64           O  
ATOM   9006  CB  ASN A 579      -9.101   4.874  69.968  1.00  0.64           C  
ATOM   9007  CG  ASN A 579      -7.666   4.786  70.433  1.00  0.64           C  
ATOM   9008  OD1 ASN A 579      -6.738   4.557  69.648  1.00  0.64           O  
ATOM   9009  ND2 ASN A 579      -7.467   4.973  71.713  1.00  0.64           N  
ATOM   9010  H   ASN A 579      -8.589   7.141  68.958  1.00  0.64           H  
ATOM   9011  HA  ASN A 579      -8.569   4.469  67.934  1.00  0.64           H  
ATOM   9012 1HB  ASN A 579      -9.596   5.677  70.518  1.00  0.64           H  
ATOM   9013 2HB  ASN A 579      -9.612   3.945  70.214  1.00  0.64           H  
ATOM   9014 1HD2 ASN A 579      -6.541   4.933  72.086  1.00  0.64           H  
ATOM   9015 2HD2 ASN A 579      -8.241   5.161  72.316  1.00  0.64           H  
ATOM   9016  N   TRP A 580     -11.546   5.883  68.204  1.00  0.66           N  
ATOM   9017  CA  TRP A 580     -12.930   5.766  67.771  1.00  0.66           C  
ATOM   9018  C   TRP A 580     -12.978   5.582  66.261  1.00  0.66           C  
ATOM   9019  O   TRP A 580     -13.633   4.655  65.789  1.00  0.66           O  
ATOM   9020  CB  TRP A 580     -13.748   7.003  68.181  1.00  0.66           C  
ATOM   9021  CG  TRP A 580     -15.207   6.941  67.803  1.00  0.66           C  
ATOM   9022  CD1 TRP A 580     -16.239   6.420  68.533  1.00  0.66           C  
ATOM   9023  CD2 TRP A 580     -15.787   7.417  66.581  1.00  0.66           C  
ATOM   9024  NE1 TRP A 580     -17.419   6.542  67.837  1.00  0.66           N  
ATOM   9025  CE2 TRP A 580     -17.158   7.147  66.639  1.00  0.66           C  
ATOM   9026  CE3 TRP A 580     -15.268   8.033  65.465  1.00  0.66           C  
ATOM   9027  CZ2 TRP A 580     -18.009   7.481  65.603  1.00  0.66           C  
ATOM   9028  CZ3 TRP A 580     -16.103   8.362  64.449  1.00  0.66           C  
ATOM   9029  CH2 TRP A 580     -17.443   8.103  64.498  1.00  0.66           C  
ATOM   9030  H   TRP A 580     -11.264   6.722  68.711  1.00  0.66           H  
ATOM   9031  HA  TRP A 580     -13.369   4.888  68.243  1.00  0.66           H  
ATOM   9032 1HB  TRP A 580     -13.672   7.150  69.259  1.00  0.66           H  
ATOM   9033 2HB  TRP A 580     -13.327   7.885  67.713  1.00  0.66           H  
ATOM   9034  HD1 TRP A 580     -16.139   5.973  69.519  1.00  0.66           H  
ATOM   9035  HE1 TRP A 580     -18.327   6.232  68.156  1.00  0.66           H  
ATOM   9036  HE3 TRP A 580     -14.208   8.256  65.403  1.00  0.66           H  
ATOM   9037  HZ2 TRP A 580     -19.076   7.271  65.639  1.00  0.66           H  
ATOM   9038  HZ3 TRP A 580     -15.659   8.834  63.614  1.00  0.66           H  
ATOM   9039  HH2 TRP A 580     -18.075   8.389  63.656  1.00  0.66           H  
ATOM   9040  N   LEU A 581     -12.221   6.402  65.519  1.00  0.69           N  
ATOM   9041  CA  LEU A 581     -12.168   6.331  64.060  1.00  0.69           C  
ATOM   9042  C   LEU A 581     -11.695   4.984  63.553  1.00  0.69           C  
ATOM   9043  O   LEU A 581     -12.241   4.471  62.575  1.00  0.69           O  
ATOM   9044  CB  LEU A 581     -11.212   7.411  63.539  1.00  0.69           C  
ATOM   9045  CG  LEU A 581     -11.699   8.857  63.538  1.00  0.69           C  
ATOM   9046  CD1 LEU A 581     -10.527   9.780  63.359  1.00  0.69           C  
ATOM   9047  CD2 LEU A 581     -12.618   8.997  62.333  1.00  0.69           C  
ATOM   9048  H   LEU A 581     -11.692   7.135  65.989  1.00  0.69           H  
ATOM   9049  HA  LEU A 581     -13.166   6.516  63.671  1.00  0.69           H  
ATOM   9050 1HB  LEU A 581     -10.313   7.380  64.142  1.00  0.69           H  
ATOM   9051 2HB  LEU A 581     -10.933   7.159  62.516  1.00  0.69           H  
ATOM   9052  HG  LEU A 581     -12.214   9.113  64.461  1.00  0.69           H  
ATOM   9053 1HD1 LEU A 581     -10.843  10.793  63.300  1.00  0.69           H  
ATOM   9054 2HD1 LEU A 581      -9.856   9.675  64.185  1.00  0.69           H  
ATOM   9055 3HD1 LEU A 581     -10.033   9.522  62.478  1.00  0.69           H  
ATOM   9056 1HD2 LEU A 581     -12.956  10.000  62.234  1.00  0.69           H  
ATOM   9057 2HD2 LEU A 581     -12.064   8.731  61.435  1.00  0.69           H  
ATOM   9058 3HD2 LEU A 581     -13.464   8.329  62.449  1.00  0.69           H  
ATOM   9059  N   ASP A 582     -10.688   4.405  64.204  1.00  0.72           N  
ATOM   9060  CA  ASP A 582     -10.196   3.098  63.790  1.00  0.72           C  
ATOM   9061  C   ASP A 582     -11.232   1.989  64.031  1.00  0.72           C  
ATOM   9062  O   ASP A 582     -11.339   1.043  63.236  1.00  0.72           O  
ATOM   9063  CB  ASP A 582      -8.878   2.761  64.503  1.00  0.72           C  
ATOM   9064  CG  ASP A 582      -7.675   3.581  63.973  1.00  0.72           C  
ATOM   9065  OD1 ASP A 582      -7.818   4.218  62.953  1.00  0.72           O  
ATOM   9066  OD2 ASP A 582      -6.624   3.523  64.573  1.00  0.72           O  
ATOM   9067  H   ASP A 582     -10.250   4.893  64.987  1.00  0.72           H  
ATOM   9068  HA  ASP A 582      -9.994   3.136  62.722  1.00  0.72           H  
ATOM   9069 1HB  ASP A 582      -8.993   2.966  65.575  1.00  0.72           H  
ATOM   9070 2HB  ASP A 582      -8.665   1.700  64.393  1.00  0.72           H  
ATOM   9071  N   LYS A 583     -12.003   2.107  65.120  1.00  0.74           N  
ATOM   9072  CA  LYS A 583     -13.011   1.108  65.481  1.00  0.74           C  
ATOM   9073  C   LYS A 583     -14.397   1.315  64.839  1.00  0.74           C  
ATOM   9074  O   LYS A 583     -15.159   0.361  64.675  1.00  0.74           O  
ATOM   9075  CB  LYS A 583     -13.171   1.093  67.000  1.00  0.74           C  
ATOM   9076  CG  LYS A 583     -11.948   0.590  67.754  1.00  0.74           C  
ATOM   9077  CD  LYS A 583     -12.175   0.620  69.253  1.00  0.74           C  
ATOM   9078  CE  LYS A 583     -10.954   0.122  70.010  1.00  0.74           C  
ATOM   9079  NZ  LYS A 583     -11.168   0.149  71.482  1.00  0.74           N  
ATOM   9080  H   LYS A 583     -11.850   2.898  65.753  1.00  0.74           H  
ATOM   9081  HA  LYS A 583     -12.644   0.134  65.161  1.00  0.74           H  
ATOM   9082 1HB  LYS A 583     -13.370   2.113  67.341  1.00  0.74           H  
ATOM   9083 2HB  LYS A 583     -14.028   0.481  67.273  1.00  0.74           H  
ATOM   9084 1HG  LYS A 583     -11.719  -0.428  67.443  1.00  0.74           H  
ATOM   9085 2HG  LYS A 583     -11.095   1.227  67.513  1.00  0.74           H  
ATOM   9086 1HD  LYS A 583     -12.386   1.648  69.558  1.00  0.74           H  
ATOM   9087 2HD  LYS A 583     -13.033  -0.001  69.506  1.00  0.74           H  
ATOM   9088 1HE  LYS A 583     -10.735  -0.900  69.703  1.00  0.74           H  
ATOM   9089 2HE  LYS A 583     -10.101   0.756  69.765  1.00  0.74           H  
ATOM   9090 1HZ  LYS A 583     -10.338  -0.186  71.951  1.00  0.74           H  
ATOM   9091 2HZ  LYS A 583     -11.362   1.096  71.775  1.00  0.74           H  
ATOM   9092 3HZ  LYS A 583     -11.951  -0.444  71.720  1.00  0.74           H  
ATOM   9093  N   ASN A 584     -14.713   2.549  64.453  1.00  0.76           N  
ATOM   9094  CA  ASN A 584     -16.031   2.927  63.935  1.00  0.76           C  
ATOM   9095  C   ASN A 584     -15.954   3.554  62.544  1.00  0.76           C  
ATOM   9096  O   ASN A 584     -16.602   4.559  62.241  1.00  0.76           O  
ATOM   9097  CB  ASN A 584     -16.722   3.840  64.925  1.00  0.76           C  
ATOM   9098  CG  ASN A 584     -17.084   3.147  66.206  1.00  0.76           C  
ATOM   9099  OD1 ASN A 584     -18.118   2.472  66.289  1.00  0.76           O  
ATOM   9100  ND2 ASN A 584     -16.244   3.266  67.193  1.00  0.76           N  
ATOM   9101  H   ASN A 584     -14.036   3.294  64.607  1.00  0.76           H  
ATOM   9102  HA  ASN A 584     -16.631   2.022  63.838  1.00  0.76           H  
ATOM   9103 1HB  ASN A 584     -16.078   4.688  65.150  1.00  0.76           H  
ATOM   9104 2HB  ASN A 584     -17.624   4.230  64.487  1.00  0.76           H  
ATOM   9105 1HD2 ASN A 584     -16.430   2.815  68.066  1.00  0.76           H  
ATOM   9106 2HD2 ASN A 584     -15.395   3.793  67.059  1.00  0.76           H  
ATOM   9107  N   GLN A 585     -15.198   2.900  61.673  1.00  0.76           N  
ATOM   9108  CA  GLN A 585     -14.949   3.346  60.303  1.00  0.76           C  
ATOM   9109  C   GLN A 585     -16.214   3.396  59.448  1.00  0.76           C  
ATOM   9110  O   GLN A 585     -16.253   4.079  58.424  1.00  0.76           O  
ATOM   9111  CB  GLN A 585     -13.963   2.393  59.624  1.00  0.76           C  
ATOM   9112  CG  GLN A 585     -12.569   2.418  60.204  1.00  0.76           C  
ATOM   9113  CD  GLN A 585     -11.611   1.472  59.493  1.00  0.76           C  
ATOM   9114  OE1 GLN A 585     -11.586   1.403  58.256  1.00  0.76           O  
ATOM   9115  NE2 GLN A 585     -10.828   0.732  60.271  1.00  0.76           N  
ATOM   9116  H   GLN A 585     -14.721   2.070  62.003  1.00  0.76           H  
ATOM   9117  HA  GLN A 585     -14.522   4.347  60.346  1.00  0.76           H  
ATOM   9118 1HB  GLN A 585     -14.337   1.374  59.711  1.00  0.76           H  
ATOM   9119 2HB  GLN A 585     -13.902   2.626  58.564  1.00  0.76           H  
ATOM   9120 1HG  GLN A 585     -12.166   3.423  60.149  1.00  0.76           H  
ATOM   9121 2HG  GLN A 585     -12.633   2.111  61.249  1.00  0.76           H  
ATOM   9122 1HE2 GLN A 585     -10.181   0.085  59.867  1.00  0.76           H  
ATOM   9123 2HE2 GLN A 585     -10.901   0.821  61.292  1.00  0.76           H  
ATOM   9124  N   THR A 586     -17.232   2.650  59.868  1.00  0.74           N  
ATOM   9125  CA  THR A 586     -18.501   2.536  59.165  1.00  0.74           C  
ATOM   9126  C   THR A 586     -19.596   3.404  59.787  1.00  0.74           C  
ATOM   9127  O   THR A 586     -20.775   3.229  59.486  1.00  0.74           O  
ATOM   9128  CB  THR A 586     -18.963   1.070  59.123  1.00  0.74           C  
ATOM   9129  OG1 THR A 586     -19.117   0.571  60.461  1.00  0.74           O  
ATOM   9130  CG2 THR A 586     -17.932   0.226  58.392  1.00  0.74           C  
ATOM   9131  H   THR A 586     -17.112   2.130  60.723  1.00  0.74           H  
ATOM   9132  HA  THR A 586     -18.355   2.875  58.139  1.00  0.74           H  
ATOM   9133  HB  THR A 586     -19.920   1.007  58.607  1.00  0.74           H  
ATOM   9134  HG1 THR A 586     -19.733   1.132  60.941  1.00  0.74           H  
ATOM   9135 1HG2 THR A 586     -18.266  -0.811  58.365  1.00  0.74           H  
ATOM   9136 2HG2 THR A 586     -17.815   0.598  57.374  1.00  0.74           H  
ATOM   9137 3HG2 THR A 586     -16.976   0.285  58.911  1.00  0.74           H  
ATOM   9138  N   ALA A 587     -19.205   4.319  60.672  1.00  0.71           N  
ATOM   9139  CA  ALA A 587     -20.121   5.237  61.351  1.00  0.71           C  
ATOM   9140  C   ALA A 587     -20.865   6.147  60.367  1.00  0.71           C  
ATOM   9141  O   ALA A 587     -20.470   6.299  59.208  1.00  0.71           O  
ATOM   9142  CB  ALA A 587     -19.361   6.086  62.348  1.00  0.71           C  
ATOM   9143  H   ALA A 587     -18.215   4.395  60.909  1.00  0.71           H  
ATOM   9144  HA  ALA A 587     -20.865   4.646  61.885  1.00  0.71           H  
ATOM   9145 1HB  ALA A 587     -20.055   6.732  62.862  1.00  0.71           H  
ATOM   9146 2HB  ALA A 587     -18.872   5.450  63.064  1.00  0.71           H  
ATOM   9147 3HB  ALA A 587     -18.627   6.680  61.840  1.00  0.71           H  
ATOM   9148  N   GLU A 588     -22.010   6.672  60.805  1.00  0.67           N  
ATOM   9149  CA  GLU A 588     -22.811   7.577  59.981  1.00  0.67           C  
ATOM   9150  C   GLU A 588     -22.212   8.974  59.951  1.00  0.67           C  
ATOM   9151  O   GLU A 588     -21.500   9.377  60.873  1.00  0.67           O  
ATOM   9152  CB  GLU A 588     -24.257   7.658  60.489  1.00  0.67           C  
ATOM   9153  CG  GLU A 588     -25.083   6.372  60.368  1.00  0.67           C  
ATOM   9154  CD  GLU A 588     -25.525   6.048  58.942  1.00  0.67           C  
ATOM   9155  OE1 GLU A 588     -26.063   6.919  58.296  1.00  0.67           O  
ATOM   9156  OE2 GLU A 588     -25.311   4.941  58.496  1.00  0.67           O  
ATOM   9157  H   GLU A 588     -22.305   6.485  61.769  1.00  0.67           H  
ATOM   9158  HA  GLU A 588     -22.820   7.191  58.964  1.00  0.67           H  
ATOM   9159 1HB  GLU A 588     -24.245   7.940  61.545  1.00  0.67           H  
ATOM   9160 2HB  GLU A 588     -24.784   8.446  59.953  1.00  0.67           H  
ATOM   9161 1HG  GLU A 588     -24.479   5.544  60.744  1.00  0.67           H  
ATOM   9162 2HG  GLU A 588     -25.961   6.460  61.005  1.00  0.67           H  
ATOM   9163  N   LYS A 589     -22.581   9.744  58.932  1.00  0.64           N  
ATOM   9164  CA  LYS A 589     -22.126  11.124  58.771  1.00  0.64           C  
ATOM   9165  C   LYS A 589     -22.279  11.910  60.065  1.00  0.64           C  
ATOM   9166  O   LYS A 589     -21.335  12.546  60.535  1.00  0.64           O  
ATOM   9167  CB  LYS A 589     -22.962  11.795  57.678  1.00  0.64           C  
ATOM   9168  CG  LYS A 589     -22.620  13.245  57.352  1.00  0.64           C  
ATOM   9169  CD  LYS A 589     -23.578  13.788  56.275  1.00  0.64           C  
ATOM   9170  CE  LYS A 589     -23.164  15.174  55.758  1.00  0.64           C  
ATOM   9171  NZ  LYS A 589     -23.347  16.235  56.782  1.00  0.64           N  
ATOM   9172  H   LYS A 589     -23.186   9.345  58.227  1.00  0.64           H  
ATOM   9173  HA  LYS A 589     -21.074  11.123  58.487  1.00  0.64           H  
ATOM   9174 1HB  LYS A 589     -22.854  11.227  56.750  1.00  0.64           H  
ATOM   9175 2HB  LYS A 589     -24.014  11.764  57.956  1.00  0.64           H  
ATOM   9176 1HG  LYS A 589     -22.694  13.865  58.252  1.00  0.64           H  
ATOM   9177 2HG  LYS A 589     -21.604  13.302  56.977  1.00  0.64           H  
ATOM   9178 1HD  LYS A 589     -23.635  13.088  55.444  1.00  0.64           H  
ATOM   9179 2HD  LYS A 589     -24.573  13.876  56.708  1.00  0.64           H  
ATOM   9180 1HE  LYS A 589     -22.114  15.145  55.469  1.00  0.64           H  
ATOM   9181 2HE  LYS A 589     -23.765  15.417  54.880  1.00  0.64           H  
ATOM   9182 1HZ  LYS A 589     -23.060  17.127  56.422  1.00  0.64           H  
ATOM   9183 2HZ  LYS A 589     -24.308  16.291  57.069  1.00  0.64           H  
ATOM   9184 3HZ  LYS A 589     -22.769  16.024  57.606  1.00  0.64           H  
ATOM   9185  N   GLU A 590     -23.462  11.816  60.667  1.00  0.60           N  
ATOM   9186  CA  GLU A 590     -23.773  12.543  61.887  1.00  0.60           C  
ATOM   9187  C   GLU A 590     -22.869  12.151  63.055  1.00  0.60           C  
ATOM   9188  O   GLU A 590     -22.604  12.965  63.941  1.00  0.60           O  
ATOM   9189  CB  GLU A 590     -25.235  12.321  62.266  1.00  0.60           C  
ATOM   9190  CG  GLU A 590     -26.236  12.977  61.311  1.00  0.60           C  
ATOM   9191  CD  GLU A 590     -27.684  12.715  61.679  1.00  0.60           C  
ATOM   9192  OE1 GLU A 590     -27.925  11.927  62.563  1.00  0.60           O  
ATOM   9193  OE2 GLU A 590     -28.545  13.309  61.072  1.00  0.60           O  
ATOM   9194  H   GLU A 590     -24.175  11.240  60.244  1.00  0.60           H  
ATOM   9195  HA  GLU A 590     -23.625  13.607  61.692  1.00  0.60           H  
ATOM   9196 1HB  GLU A 590     -25.442  11.250  62.287  1.00  0.60           H  
ATOM   9197 2HB  GLU A 590     -25.415  12.710  63.267  1.00  0.60           H  
ATOM   9198 1HG  GLU A 590     -26.063  14.053  61.309  1.00  0.60           H  
ATOM   9199 2HG  GLU A 590     -26.049  12.607  60.303  1.00  0.60           H  
ATOM   9200  N   GLU A 591     -22.447  10.889  63.107  1.00  0.58           N  
ATOM   9201  CA  GLU A 591     -21.607  10.429  64.197  1.00  0.58           C  
ATOM   9202  C   GLU A 591     -20.212  10.999  64.025  1.00  0.58           C  
ATOM   9203  O   GLU A 591     -19.565  11.413  64.992  1.00  0.58           O  
ATOM   9204  CB  GLU A 591     -21.584   8.909  64.245  1.00  0.58           C  
ATOM   9205  CG  GLU A 591     -22.907   8.267  64.667  1.00  0.58           C  
ATOM   9206  CD  GLU A 591     -22.902   6.749  64.607  1.00  0.58           C  
ATOM   9207  OE1 GLU A 591     -22.650   6.196  63.552  1.00  0.58           O  
ATOM   9208  OE2 GLU A 591     -23.149   6.143  65.623  1.00  0.58           O  
ATOM   9209  H   GLU A 591     -22.638  10.258  62.339  1.00  0.58           H  
ATOM   9210  HA  GLU A 591     -22.018  10.799  65.135  1.00  0.58           H  
ATOM   9211 1HB  GLU A 591     -21.339   8.534  63.262  1.00  0.58           H  
ATOM   9212 2HB  GLU A 591     -20.812   8.580  64.926  1.00  0.58           H  
ATOM   9213 1HG  GLU A 591     -23.137   8.578  65.685  1.00  0.58           H  
ATOM   9214 2HG  GLU A 591     -23.694   8.648  64.016  1.00  0.58           H  
ATOM   9215  N   PHE A 592     -19.756  11.084  62.774  1.00  0.57           N  
ATOM   9216  CA  PHE A 592     -18.434  11.641  62.543  1.00  0.57           C  
ATOM   9217  C   PHE A 592     -18.460  13.134  62.875  1.00  0.57           C  
ATOM   9218  O   PHE A 592     -17.557  13.642  63.547  1.00  0.57           O  
ATOM   9219  CB  PHE A 592     -18.008  11.468  61.086  1.00  0.57           C  
ATOM   9220  CG  PHE A 592     -17.638  10.080  60.651  1.00  0.57           C  
ATOM   9221  CD1 PHE A 592     -18.381   9.418  59.702  1.00  0.57           C  
ATOM   9222  CD2 PHE A 592     -16.549   9.453  61.172  1.00  0.57           C  
ATOM   9223  CE1 PHE A 592     -18.034   8.158  59.293  1.00  0.57           C  
ATOM   9224  CE2 PHE A 592     -16.197   8.172  60.781  1.00  0.57           C  
ATOM   9225  CZ  PHE A 592     -16.944   7.526  59.836  1.00  0.57           C  
ATOM   9226  H   PHE A 592     -20.328  10.727  62.003  1.00  0.57           H  
ATOM   9227  HA  PHE A 592     -17.717  11.144  63.198  1.00  0.57           H  
ATOM   9228 1HB  PHE A 592     -18.830  11.795  60.453  1.00  0.57           H  
ATOM   9229 2HB  PHE A 592     -17.160  12.124  60.878  1.00  0.57           H  
ATOM   9230  HD1 PHE A 592     -19.248   9.906  59.269  1.00  0.57           H  
ATOM   9231  HD2 PHE A 592     -15.964   9.984  61.901  1.00  0.57           H  
ATOM   9232  HE1 PHE A 592     -18.627   7.656  58.537  1.00  0.57           H  
ATOM   9233  HE2 PHE A 592     -15.331   7.676  61.210  1.00  0.57           H  
ATOM   9234  HZ  PHE A 592     -16.676   6.517  59.514  1.00  0.57           H  
ATOM   9235  N   GLU A 593     -19.541  13.828  62.477  1.00  0.58           N  
ATOM   9236  CA  GLU A 593     -19.653  15.252  62.780  1.00  0.58           C  
ATOM   9237  C   GLU A 593     -19.757  15.485  64.284  1.00  0.58           C  
ATOM   9238  O   GLU A 593     -19.138  16.408  64.815  1.00  0.58           O  
ATOM   9239  CB  GLU A 593     -20.862  15.892  62.088  1.00  0.58           C  
ATOM   9240  CG  GLU A 593     -20.765  16.035  60.570  1.00  0.58           C  
ATOM   9241  CD  GLU A 593     -21.985  16.721  59.972  1.00  0.58           C  
ATOM   9242  OE1 GLU A 593     -22.892  17.047  60.702  1.00  0.58           O  
ATOM   9243  OE2 GLU A 593     -22.015  16.904  58.769  1.00  0.58           O  
ATOM   9244  H   GLU A 593     -20.265  13.364  61.927  1.00  0.58           H  
ATOM   9245  HA  GLU A 593     -18.753  15.749  62.423  1.00  0.58           H  
ATOM   9246 1HB  GLU A 593     -21.746  15.290  62.301  1.00  0.58           H  
ATOM   9247 2HB  GLU A 593     -21.035  16.882  62.508  1.00  0.58           H  
ATOM   9248 1HG  GLU A 593     -19.875  16.613  60.323  1.00  0.58           H  
ATOM   9249 2HG  GLU A 593     -20.655  15.044  60.127  1.00  0.58           H  
ATOM   9250  N   HIS A 594     -20.497  14.619  64.985  1.00  0.58           N  
ATOM   9251  CA  HIS A 594     -20.655  14.741  66.428  1.00  0.58           C  
ATOM   9252  C   HIS A 594     -19.294  14.655  67.091  1.00  0.58           C  
ATOM   9253  O   HIS A 594     -18.940  15.505  67.911  1.00  0.58           O  
ATOM   9254  CB  HIS A 594     -21.577  13.647  66.978  1.00  0.58           C  
ATOM   9255  CG  HIS A 594     -21.810  13.715  68.460  1.00  0.58           C  
ATOM   9256  ND1 HIS A 594     -22.659  14.641  69.044  1.00  0.58           N  
ATOM   9257  CD2 HIS A 594     -21.304  12.977  69.476  1.00  0.58           C  
ATOM   9258  CE1 HIS A 594     -22.666  14.461  70.354  1.00  0.58           C  
ATOM   9259  NE2 HIS A 594     -21.854  13.459  70.642  1.00  0.58           N  
ATOM   9260  H   HIS A 594     -21.010  13.881  64.506  1.00  0.58           H  
ATOM   9261  HA  HIS A 594     -21.089  15.710  66.671  1.00  0.58           H  
ATOM   9262 1HB  HIS A 594     -22.543  13.705  66.476  1.00  0.58           H  
ATOM   9263 2HB  HIS A 594     -21.153  12.672  66.745  1.00  0.58           H  
ATOM   9264  HD2 HIS A 594     -20.595  12.155  69.383  1.00  0.58           H  
ATOM   9265  HE1 HIS A 594     -23.243  15.041  71.074  1.00  0.58           H  
ATOM   9266  HE2 HIS A 594     -21.661  13.101  71.567  1.00  0.58           H  
ATOM   9267  N   GLN A 595     -18.524  13.627  66.733  1.00  0.60           N  
ATOM   9268  CA  GLN A 595     -17.197  13.436  67.291  1.00  0.60           C  
ATOM   9269  C   GLN A 595     -16.269  14.603  66.946  1.00  0.60           C  
ATOM   9270  O   GLN A 595     -15.452  15.019  67.778  1.00  0.60           O  
ATOM   9271  CB  GLN A 595     -16.637  12.118  66.778  1.00  0.60           C  
ATOM   9272  CG  GLN A 595     -17.320  10.875  67.338  1.00  0.60           C  
ATOM   9273  CD  GLN A 595     -16.978  10.600  68.777  1.00  0.60           C  
ATOM   9274  OE1 GLN A 595     -15.803  10.464  69.111  1.00  0.60           O  
ATOM   9275  NE2 GLN A 595     -17.981  10.525  69.640  1.00  0.60           N  
ATOM   9276  H   GLN A 595     -18.875  12.950  66.051  1.00  0.60           H  
ATOM   9277  HA  GLN A 595     -17.285  13.381  68.376  1.00  0.60           H  
ATOM   9278 1HB  GLN A 595     -16.782  12.084  65.703  1.00  0.60           H  
ATOM   9279 2HB  GLN A 595     -15.584  12.056  66.976  1.00  0.60           H  
ATOM   9280 1HG  GLN A 595     -18.399  11.003  67.261  1.00  0.60           H  
ATOM   9281 2HG  GLN A 595     -17.014  10.040  66.752  1.00  0.60           H  
ATOM   9282 1HE2 GLN A 595     -17.792  10.364  70.614  1.00  0.60           H  
ATOM   9283 2HE2 GLN A 595     -18.919  10.642  69.325  1.00  0.60           H  
ATOM   9284  N   GLN A 596     -16.402  15.183  65.746  1.00  0.62           N  
ATOM   9285  CA  GLN A 596     -15.552  16.324  65.446  1.00  0.62           C  
ATOM   9286  C   GLN A 596     -15.919  17.472  66.359  1.00  0.62           C  
ATOM   9287  O   GLN A 596     -15.034  18.105  66.932  1.00  0.62           O  
ATOM   9288  CB  GLN A 596     -15.617  16.765  63.974  1.00  0.62           C  
ATOM   9289  CG  GLN A 596     -14.593  17.879  63.696  1.00  0.62           C  
ATOM   9290  CD  GLN A 596     -14.381  18.227  62.234  1.00  0.62           C  
ATOM   9291  OE1 GLN A 596     -14.296  17.341  61.363  1.00  0.62           O  
ATOM   9292  NE2 GLN A 596     -14.290  19.527  61.956  1.00  0.62           N  
ATOM   9293  H   GLN A 596     -17.052  14.815  65.049  1.00  0.62           H  
ATOM   9294  HA  GLN A 596     -14.521  16.065  65.673  1.00  0.62           H  
ATOM   9295 1HB  GLN A 596     -15.452  15.928  63.300  1.00  0.62           H  
ATOM   9296 2HB  GLN A 596     -16.616  17.157  63.764  1.00  0.62           H  
ATOM   9297 1HG  GLN A 596     -14.929  18.783  64.206  1.00  0.62           H  
ATOM   9298 2HG  GLN A 596     -13.634  17.564  64.102  1.00  0.62           H  
ATOM   9299 1HE2 GLN A 596     -14.149  19.839  61.016  1.00  0.62           H  
ATOM   9300 2HE2 GLN A 596     -14.384  20.225  62.711  1.00  0.62           H  
ATOM   9301  N   LYS A 597     -17.220  17.709  66.547  1.00  0.64           N  
ATOM   9302  CA  LYS A 597     -17.664  18.798  67.405  1.00  0.64           C  
ATOM   9303  C   LYS A 597     -17.208  18.569  68.843  1.00  0.64           C  
ATOM   9304  O   LYS A 597     -16.812  19.511  69.528  1.00  0.64           O  
ATOM   9305  CB  LYS A 597     -19.181  18.963  67.312  1.00  0.64           C  
ATOM   9306  CG  LYS A 597     -19.649  19.529  65.965  1.00  0.64           C  
ATOM   9307  CD  LYS A 597     -21.166  19.621  65.884  1.00  0.64           C  
ATOM   9308  CE  LYS A 597     -21.615  20.136  64.519  1.00  0.64           C  
ATOM   9309  NZ  LYS A 597     -23.101  20.195  64.403  1.00  0.64           N  
ATOM   9310  H   LYS A 597     -17.915  17.142  66.059  1.00  0.64           H  
ATOM   9311  HA  LYS A 597     -17.204  19.721  67.048  1.00  0.64           H  
ATOM   9312 1HB  LYS A 597     -19.658  17.991  67.450  1.00  0.64           H  
ATOM   9313 2HB  LYS A 597     -19.527  19.621  68.104  1.00  0.64           H  
ATOM   9314 1HG  LYS A 597     -19.219  20.526  65.830  1.00  0.64           H  
ATOM   9315 2HG  LYS A 597     -19.285  18.894  65.161  1.00  0.64           H  
ATOM   9316 1HD  LYS A 597     -21.592  18.628  66.047  1.00  0.64           H  
ATOM   9317 2HD  LYS A 597     -21.534  20.290  66.659  1.00  0.64           H  
ATOM   9318 1HE  LYS A 597     -21.207  21.134  64.364  1.00  0.64           H  
ATOM   9319 2HE  LYS A 597     -21.227  19.471  63.743  1.00  0.64           H  
ATOM   9320 1HZ  LYS A 597     -23.354  20.537  63.486  1.00  0.64           H  
ATOM   9321 2HZ  LYS A 597     -23.483  19.268  64.532  1.00  0.64           H  
ATOM   9322 3HZ  LYS A 597     -23.473  20.815  65.109  1.00  0.64           H  
ATOM   9323  N   GLU A 598     -17.221  17.317  69.314  1.00  0.67           N  
ATOM   9324  CA  GLU A 598     -16.735  17.057  70.665  1.00  0.67           C  
ATOM   9325  C   GLU A 598     -15.278  17.490  70.776  1.00  0.67           C  
ATOM   9326  O   GLU A 598     -14.900  18.214  71.702  1.00  0.67           O  
ATOM   9327  CB  GLU A 598     -16.862  15.568  71.044  1.00  0.67           C  
ATOM   9328  CG  GLU A 598     -16.334  15.229  72.470  1.00  0.67           C  
ATOM   9329  CD  GLU A 598     -16.498  13.757  72.884  1.00  0.67           C  
ATOM   9330  OE1 GLU A 598     -17.100  13.005  72.157  1.00  0.67           O  
ATOM   9331  OE2 GLU A 598     -15.989  13.393  73.936  1.00  0.67           O  
ATOM   9332  H   GLU A 598     -17.589  16.560  68.737  1.00  0.67           H  
ATOM   9333  HA  GLU A 598     -17.322  17.648  71.367  1.00  0.67           H  
ATOM   9334 1HB  GLU A 598     -17.907  15.263  70.978  1.00  0.67           H  
ATOM   9335 2HB  GLU A 598     -16.302  14.964  70.328  1.00  0.67           H  
ATOM   9336 1HG  GLU A 598     -15.272  15.483  72.509  1.00  0.67           H  
ATOM   9337 2HG  GLU A 598     -16.850  15.862  73.191  1.00  0.67           H  
ATOM   9338  N   LEU A 599     -14.462  17.093  69.799  1.00  0.71           N  
ATOM   9339  CA  LEU A 599     -13.056  17.443  69.850  1.00  0.71           C  
ATOM   9340  C   LEU A 599     -12.875  18.953  69.750  1.00  0.71           C  
ATOM   9341  O   LEU A 599     -12.063  19.513  70.491  1.00  0.71           O  
ATOM   9342  CB  LEU A 599     -12.254  16.726  68.759  1.00  0.71           C  
ATOM   9343  CG  LEU A 599     -10.706  16.991  68.810  1.00  0.71           C  
ATOM   9344  CD1 LEU A 599     -10.160  16.556  70.142  1.00  0.71           C  
ATOM   9345  CD2 LEU A 599      -9.976  16.211  67.748  1.00  0.71           C  
ATOM   9346  H   LEU A 599     -14.822  16.511  69.039  1.00  0.71           H  
ATOM   9347  HA  LEU A 599     -12.664  17.119  70.812  1.00  0.71           H  
ATOM   9348 1HB  LEU A 599     -12.436  15.672  68.850  1.00  0.71           H  
ATOM   9349 2HB  LEU A 599     -12.628  17.053  67.784  1.00  0.71           H  
ATOM   9350  HG  LEU A 599     -10.530  18.048  68.683  1.00  0.71           H  
ATOM   9351 1HD1 LEU A 599      -9.095  16.752  70.183  1.00  0.71           H  
ATOM   9352 2HD1 LEU A 599     -10.657  17.096  70.947  1.00  0.71           H  
ATOM   9353 3HD1 LEU A 599     -10.329  15.496  70.242  1.00  0.71           H  
ATOM   9354 1HD2 LEU A 599      -8.916  16.441  67.844  1.00  0.71           H  
ATOM   9355 2HD2 LEU A 599     -10.131  15.151  67.891  1.00  0.71           H  
ATOM   9356 3HD2 LEU A 599     -10.315  16.478  66.778  1.00  0.71           H  
ATOM   9357  N   GLU A 600     -13.642  19.616  68.865  1.00  0.75           N  
ATOM   9358  CA  GLU A 600     -13.531  21.064  68.718  1.00  0.75           C  
ATOM   9359  C   GLU A 600     -13.881  21.774  70.017  1.00  0.75           C  
ATOM   9360  O   GLU A 600     -13.161  22.670  70.437  1.00  0.75           O  
ATOM   9361  CB  GLU A 600     -14.482  21.602  67.628  1.00  0.75           C  
ATOM   9362  CG  GLU A 600     -14.139  21.267  66.155  1.00  0.75           C  
ATOM   9363  CD  GLU A 600     -15.226  21.718  65.180  1.00  0.75           C  
ATOM   9364  OE1 GLU A 600     -16.254  22.170  65.640  1.00  0.75           O  
ATOM   9365  OE2 GLU A 600     -15.033  21.609  63.978  1.00  0.75           O  
ATOM   9366  H   GLU A 600     -14.291  19.098  68.278  1.00  0.75           H  
ATOM   9367  HA  GLU A 600     -12.507  21.310  68.458  1.00  0.75           H  
ATOM   9368 1HB  GLU A 600     -15.481  21.223  67.819  1.00  0.75           H  
ATOM   9369 2HB  GLU A 600     -14.532  22.688  67.710  1.00  0.75           H  
ATOM   9370 1HG  GLU A 600     -13.220  21.778  65.894  1.00  0.75           H  
ATOM   9371 2HG  GLU A 600     -13.974  20.203  66.055  1.00  0.75           H  
ATOM   9372  N   LYS A 601     -14.919  21.324  70.726  1.00  0.80           N  
ATOM   9373  CA  LYS A 601     -15.285  21.975  71.983  1.00  0.80           C  
ATOM   9374  C   LYS A 601     -14.161  21.873  73.002  1.00  0.80           C  
ATOM   9375  O   LYS A 601     -13.897  22.810  73.758  1.00  0.80           O  
ATOM   9376  CB  LYS A 601     -16.572  21.373  72.550  1.00  0.80           C  
ATOM   9377  CG  LYS A 601     -17.839  21.743  71.773  1.00  0.80           C  
ATOM   9378  CD  LYS A 601     -19.068  21.073  72.366  1.00  0.80           C  
ATOM   9379  CE  LYS A 601     -20.324  21.425  71.584  1.00  0.80           C  
ATOM   9380  NZ  LYS A 601     -21.532  20.752  72.141  1.00  0.80           N  
ATOM   9381  H   LYS A 601     -15.492  20.562  70.360  1.00  0.80           H  
ATOM   9382  HA  LYS A 601     -15.457  23.032  71.782  1.00  0.80           H  
ATOM   9383 1HB  LYS A 601     -16.488  20.282  72.538  1.00  0.80           H  
ATOM   9384 2HB  LYS A 601     -16.697  21.682  73.586  1.00  0.80           H  
ATOM   9385 1HG  LYS A 601     -17.975  22.823  71.806  1.00  0.80           H  
ATOM   9386 2HG  LYS A 601     -17.733  21.445  70.735  1.00  0.80           H  
ATOM   9387 1HD  LYS A 601     -18.929  19.990  72.342  1.00  0.80           H  
ATOM   9388 2HD  LYS A 601     -19.191  21.386  73.401  1.00  0.80           H  
ATOM   9389 1HE  LYS A 601     -20.473  22.503  71.615  1.00  0.80           H  
ATOM   9390 2HE  LYS A 601     -20.193  21.117  70.544  1.00  0.80           H  
ATOM   9391 1HZ  LYS A 601     -22.344  21.008  71.597  1.00  0.80           H  
ATOM   9392 2HZ  LYS A 601     -21.405  19.751  72.104  1.00  0.80           H  
ATOM   9393 3HZ  LYS A 601     -21.666  21.039  73.099  1.00  0.80           H  
ATOM   9394  N   VAL A 602     -13.471  20.742  72.998  1.00  0.86           N  
ATOM   9395  CA  VAL A 602     -12.346  20.522  73.888  1.00  0.86           C  
ATOM   9396  C   VAL A 602     -11.115  21.352  73.491  1.00  0.86           C  
ATOM   9397  O   VAL A 602     -10.456  21.954  74.342  1.00  0.86           O  
ATOM   9398  CB  VAL A 602     -12.018  19.020  73.903  1.00  0.86           C  
ATOM   9399  CG1 VAL A 602     -10.763  18.750  74.655  1.00  0.86           C  
ATOM   9400  CG2 VAL A 602     -13.178  18.281  74.534  1.00  0.86           C  
ATOM   9401  H   VAL A 602     -13.760  19.990  72.367  1.00  0.86           H  
ATOM   9402  HA  VAL A 602     -12.649  20.816  74.892  1.00  0.86           H  
ATOM   9403  HB  VAL A 602     -11.876  18.675  72.882  1.00  0.86           H  
ATOM   9404 1HG1 VAL A 602     -10.541  17.686  74.644  1.00  0.86           H  
ATOM   9405 2HG1 VAL A 602      -9.986  19.285  74.167  1.00  0.86           H  
ATOM   9406 3HG1 VAL A 602     -10.864  19.090  75.684  1.00  0.86           H  
ATOM   9407 1HG2 VAL A 602     -12.978  17.226  74.533  1.00  0.86           H  
ATOM   9408 2HG2 VAL A 602     -13.310  18.627  75.557  1.00  0.86           H  
ATOM   9409 3HG2 VAL A 602     -14.083  18.476  73.971  1.00  0.86           H  
ATOM   9410  N   CYS A 603     -10.803  21.377  72.197  1.00  0.92           N  
ATOM   9411  CA  CYS A 603      -9.630  22.077  71.689  1.00  0.92           C  
ATOM   9412  C   CYS A 603      -9.771  23.591  71.592  1.00  0.92           C  
ATOM   9413  O   CYS A 603      -8.811  24.315  71.850  1.00  0.92           O  
ATOM   9414  CB  CYS A 603      -9.308  21.553  70.302  1.00  0.92           C  
ATOM   9415  SG  CYS A 603      -8.790  19.860  70.277  1.00  0.92           S  
ATOM   9416  H   CYS A 603     -11.388  20.861  71.542  1.00  0.92           H  
ATOM   9417  HA  CYS A 603      -8.799  21.870  72.347  1.00  0.92           H  
ATOM   9418 1HB  CYS A 603     -10.191  21.642  69.664  1.00  0.92           H  
ATOM   9419 2HB  CYS A 603      -8.521  22.154  69.860  1.00  0.92           H  
ATOM   9420  HG  CYS A 603     -10.036  19.370  70.488  1.00  0.92           H  
ATOM   9421  N   ASN A 604     -10.959  24.088  71.255  1.00  0.99           N  
ATOM   9422  CA  ASN A 604     -11.194  25.519  71.076  1.00  0.99           C  
ATOM   9423  C   ASN A 604     -10.482  26.427  72.086  1.00  0.99           C  
ATOM   9424  O   ASN A 604      -9.652  27.233  71.659  1.00  0.99           O  
ATOM   9425  CB  ASN A 604     -12.685  25.830  70.972  1.00  0.99           C  
ATOM   9426  CG  ASN A 604     -13.265  25.510  69.620  1.00  0.99           C  
ATOM   9427  OD1 ASN A 604     -12.534  25.386  68.627  1.00  0.99           O  
ATOM   9428  ND2 ASN A 604     -14.568  25.376  69.560  1.00  0.99           N  
ATOM   9429  H   ASN A 604     -11.726  23.451  71.072  1.00  0.99           H  
ATOM   9430  HA  ASN A 604     -10.775  25.785  70.104  1.00  0.99           H  
ATOM   9431 1HB  ASN A 604     -13.242  25.222  71.680  1.00  0.99           H  
ATOM   9432 2HB  ASN A 604     -12.870  26.877  71.207  1.00  0.99           H  
ATOM   9433 1HD2 ASN A 604     -15.007  25.162  68.688  1.00  0.99           H  
ATOM   9434 2HD2 ASN A 604     -15.117  25.483  70.386  1.00  0.99           H  
ATOM   9435  N   PRO A 605     -10.757  26.367  73.409  1.00  1.06           N  
ATOM   9436  CA  PRO A 605     -10.151  27.229  74.410  1.00  1.06           C  
ATOM   9437  C   PRO A 605      -8.648  27.024  74.568  1.00  1.06           C  
ATOM   9438  O   PRO A 605      -7.948  27.908  75.053  1.00  1.06           O  
ATOM   9439  CB  PRO A 605     -10.896  26.837  75.694  1.00  1.06           C  
ATOM   9440  CG  PRO A 605     -11.393  25.435  75.444  1.00  1.06           C  
ATOM   9441  CD  PRO A 605     -11.729  25.395  73.982  1.00  1.06           C  
ATOM   9442  HA  PRO A 605     -10.370  28.274  74.152  1.00  1.06           H  
ATOM   9443 1HB  PRO A 605     -10.211  26.894  76.552  1.00  1.06           H  
ATOM   9444 2HB  PRO A 605     -11.713  27.548  75.887  1.00  1.06           H  
ATOM   9445 1HG  PRO A 605     -10.614  24.699  75.707  1.00  1.06           H  
ATOM   9446 2HG  PRO A 605     -12.261  25.215  76.079  1.00  1.06           H  
ATOM   9447 1HD  PRO A 605     -11.580  24.376  73.658  1.00  1.06           H  
ATOM   9448 2HD  PRO A 605     -12.761  25.729  73.842  1.00  1.06           H  
ATOM   9449  N   ILE A 606      -8.119  25.888  74.130  1.00  1.13           N  
ATOM   9450  CA  ILE A 606      -6.703  25.645  74.318  1.00  1.13           C  
ATOM   9451  C   ILE A 606      -5.960  26.256  73.166  1.00  1.13           C  
ATOM   9452  O   ILE A 606      -4.947  26.936  73.349  1.00  1.13           O  
ATOM   9453  CB  ILE A 606      -6.407  24.154  74.431  1.00  1.13           C  
ATOM   9454  CG1 ILE A 606      -7.230  23.615  75.577  1.00  1.13           C  
ATOM   9455  CG2 ILE A 606      -4.909  23.910  74.641  1.00  1.13           C  
ATOM   9456  CD1 ILE A 606      -7.049  24.388  76.824  1.00  1.13           C  
ATOM   9457  H   ILE A 606      -8.675  25.183  73.657  1.00  1.13           H  
ATOM   9458  HA  ILE A 606      -6.376  26.131  75.235  1.00  1.13           H  
ATOM   9459  HB  ILE A 606      -6.738  23.646  73.521  1.00  1.13           H  
ATOM   9460 1HG1 ILE A 606      -8.288  23.603  75.297  1.00  1.13           H  
ATOM   9461 2HG1 ILE A 606      -6.911  22.601  75.790  1.00  1.13           H  
ATOM   9462 1HG2 ILE A 606      -4.713  22.847  74.730  1.00  1.13           H  
ATOM   9463 2HG2 ILE A 606      -4.354  24.311  73.791  1.00  1.13           H  
ATOM   9464 3HG2 ILE A 606      -4.591  24.412  75.553  1.00  1.13           H  
ATOM   9465 1HD1 ILE A 606      -7.642  23.940  77.623  1.00  1.13           H  
ATOM   9466 2HD1 ILE A 606      -6.012  24.389  77.099  1.00  1.13           H  
ATOM   9467 3HD1 ILE A 606      -7.371  25.409  76.668  1.00  1.13           H  
ATOM   9468  N   ILE A 607      -6.504  26.049  71.978  1.00  1.20           N  
ATOM   9469  CA  ILE A 607      -5.942  26.599  70.770  1.00  1.20           C  
ATOM   9470  C   ILE A 607      -6.075  28.116  70.851  1.00  1.20           C  
ATOM   9471  O   ILE A 607      -5.161  28.850  70.479  1.00  1.20           O  
ATOM   9472  CB  ILE A 607      -6.638  26.031  69.532  1.00  1.20           C  
ATOM   9473  CG1 ILE A 607      -6.410  24.519  69.476  1.00  1.20           C  
ATOM   9474  CG2 ILE A 607      -6.095  26.687  68.297  1.00  1.20           C  
ATOM   9475  CD1 ILE A 607      -4.961  24.124  69.412  1.00  1.20           C  
ATOM   9476  H   ILE A 607      -7.346  25.479  71.919  1.00  1.20           H  
ATOM   9477  HA  ILE A 607      -4.887  26.343  70.717  1.00  1.20           H  
ATOM   9478  HB  ILE A 607      -7.717  26.205  69.606  1.00  1.20           H  
ATOM   9479 1HG1 ILE A 607      -6.840  24.064  70.360  1.00  1.20           H  
ATOM   9480 2HG1 ILE A 607      -6.920  24.128  68.604  1.00  1.20           H  
ATOM   9481 1HG2 ILE A 607      -6.592  26.283  67.417  1.00  1.20           H  
ATOM   9482 2HG2 ILE A 607      -6.282  27.758  68.361  1.00  1.20           H  
ATOM   9483 3HG2 ILE A 607      -5.023  26.502  68.230  1.00  1.20           H  
ATOM   9484 1HD1 ILE A 607      -4.880  23.034  69.370  1.00  1.20           H  
ATOM   9485 2HD1 ILE A 607      -4.527  24.558  68.523  1.00  1.20           H  
ATOM   9486 3HD1 ILE A 607      -4.439  24.495  70.295  1.00  1.20           H  
ATOM   9487  N   THR A 608      -7.204  28.598  71.377  1.00  1.28           N  
ATOM   9488  CA  THR A 608      -7.375  30.026  71.546  1.00  1.28           C  
ATOM   9489  C   THR A 608      -6.299  30.590  72.483  1.00  1.28           C  
ATOM   9490  O   THR A 608      -5.591  31.524  72.105  1.00  1.28           O  
ATOM   9491  CB  THR A 608      -8.762  30.347  72.128  1.00  1.28           C  
ATOM   9492  OG1 THR A 608      -9.785  29.895  71.225  1.00  1.28           O  
ATOM   9493  CG2 THR A 608      -8.891  31.831  72.347  1.00  1.28           C  
ATOM   9494  H   THR A 608      -7.962  27.974  71.647  1.00  1.28           H  
ATOM   9495  HA  THR A 608      -7.276  30.504  70.575  1.00  1.28           H  
ATOM   9496  HB  THR A 608      -8.879  29.836  73.078  1.00  1.28           H  
ATOM   9497  HG1 THR A 608      -9.729  28.915  71.154  1.00  1.28           H  
ATOM   9498 1HG2 THR A 608      -9.869  32.053  72.768  1.00  1.28           H  
ATOM   9499 2HG2 THR A 608      -8.118  32.144  73.038  1.00  1.28           H  
ATOM   9500 3HG2 THR A 608      -8.775  32.355  71.403  1.00  1.28           H  
ATOM   9501  N   LYS A 609      -6.099  29.990  73.676  1.00  1.37           N  
ATOM   9502  CA  LYS A 609      -5.064  30.498  74.586  1.00  1.37           C  
ATOM   9503  C   LYS A 609      -3.670  30.416  73.961  1.00  1.37           C  
ATOM   9504  O   LYS A 609      -2.830  31.304  74.156  1.00  1.37           O  
ATOM   9505  CB  LYS A 609      -5.054  29.746  75.925  1.00  1.37           C  
ATOM   9506  CG  LYS A 609      -6.232  30.037  76.867  1.00  1.37           C  
ATOM   9507  CD  LYS A 609      -5.969  29.475  78.276  1.00  1.37           C  
ATOM   9508  CE  LYS A 609      -5.878  27.941  78.297  1.00  1.37           C  
ATOM   9509  NZ  LYS A 609      -5.697  27.414  79.705  1.00  1.37           N  
ATOM   9510  H   LYS A 609      -6.685  29.210  73.981  1.00  1.37           H  
ATOM   9511  HA  LYS A 609      -5.277  31.548  74.789  1.00  1.37           H  
ATOM   9512 1HB  LYS A 609      -5.073  28.669  75.718  1.00  1.37           H  
ATOM   9513 2HB  LYS A 609      -4.130  29.958  76.458  1.00  1.37           H  
ATOM   9514 1HG  LYS A 609      -6.369  31.117  76.937  1.00  1.37           H  
ATOM   9515 2HG  LYS A 609      -7.141  29.612  76.482  1.00  1.37           H  
ATOM   9516 1HD  LYS A 609      -5.035  29.885  78.658  1.00  1.37           H  
ATOM   9517 2HD  LYS A 609      -6.776  29.784  78.940  1.00  1.37           H  
ATOM   9518 1HE  LYS A 609      -6.780  27.510  77.864  1.00  1.37           H  
ATOM   9519 2HE  LYS A 609      -5.020  27.635  77.698  1.00  1.37           H  
ATOM   9520 1HZ  LYS A 609      -5.599  26.386  79.700  1.00  1.37           H  
ATOM   9521 2HZ  LYS A 609      -4.861  27.800  80.099  1.00  1.37           H  
ATOM   9522 3HZ  LYS A 609      -6.482  27.668  80.273  1.00  1.37           H  
ATOM   9523  N   LEU A 610      -3.428  29.358  73.183  1.00  1.50           N  
ATOM   9524  CA  LEU A 610      -2.156  29.188  72.501  1.00  1.50           C  
ATOM   9525  C   LEU A 610      -1.883  30.324  71.544  1.00  1.50           C  
ATOM   9526  O   LEU A 610      -0.821  30.954  71.597  1.00  1.50           O  
ATOM   9527  CB  LEU A 610      -2.197  27.900  71.681  1.00  1.50           C  
ATOM   9528  CG  LEU A 610      -1.060  27.673  70.787  1.00  1.50           C  
ATOM   9529  CD1 LEU A 610       0.164  27.570  71.599  1.00  1.50           C  
ATOM   9530  CD2 LEU A 610      -1.365  26.449  69.954  1.00  1.50           C  
ATOM   9531  H   LEU A 610      -4.133  28.630  73.084  1.00  1.50           H  
ATOM   9532  HA  LEU A 610      -1.362  29.138  73.237  1.00  1.50           H  
ATOM   9533 1HB  LEU A 610      -2.266  27.055  72.366  1.00  1.50           H  
ATOM   9534 2HB  LEU A 610      -3.071  27.903  71.070  1.00  1.50           H  
ATOM   9535  HG  LEU A 610      -0.931  28.521  70.129  1.00  1.50           H  
ATOM   9536 1HD1 LEU A 610       1.022  27.423  70.993  1.00  1.50           H  
ATOM   9537 2HD1 LEU A 610       0.278  28.495  72.158  1.00  1.50           H  
ATOM   9538 3HD1 LEU A 610       0.070  26.757  72.262  1.00  1.50           H  
ATOM   9539 1HD2 LEU A 610      -0.563  26.275  69.287  1.00  1.50           H  
ATOM   9540 2HD2 LEU A 610      -1.501  25.594  70.583  1.00  1.50           H  
ATOM   9541 3HD2 LEU A 610      -2.281  26.622  69.384  1.00  1.50           H  
ATOM   9542  N   TYR A 611      -2.838  30.596  70.677  1.00  1.70           N  
ATOM   9543  CA  TYR A 611      -2.681  31.638  69.692  1.00  1.70           C  
ATOM   9544  C   TYR A 611      -2.625  33.011  70.339  1.00  1.70           C  
ATOM   9545  O   TYR A 611      -1.836  33.864  69.934  1.00  1.70           O  
ATOM   9546  CB  TYR A 611      -3.763  31.501  68.646  1.00  1.70           C  
ATOM   9547  CG  TYR A 611      -3.527  30.286  67.809  1.00  1.70           C  
ATOM   9548  CD1 TYR A 611      -4.532  29.746  67.062  1.00  1.70           C  
ATOM   9549  CD2 TYR A 611      -2.266  29.687  67.819  1.00  1.70           C  
ATOM   9550  CE1 TYR A 611      -4.291  28.615  66.303  1.00  1.70           C  
ATOM   9551  CE2 TYR A 611      -2.025  28.559  67.072  1.00  1.70           C  
ATOM   9552  CZ  TYR A 611      -3.035  28.021  66.312  1.00  1.70           C  
ATOM   9553  OH  TYR A 611      -2.808  26.894  65.558  1.00  1.70           O  
ATOM   9554  H   TYR A 611      -3.701  30.048  70.688  1.00  1.70           H  
ATOM   9555  HA  TYR A 611      -1.729  31.483  69.190  1.00  1.70           H  
ATOM   9556 1HB  TYR A 611      -4.726  31.391  69.139  1.00  1.70           H  
ATOM   9557 2HB  TYR A 611      -3.798  32.370  68.008  1.00  1.70           H  
ATOM   9558  HD1 TYR A 611      -5.516  30.206  67.060  1.00  1.70           H  
ATOM   9559  HD2 TYR A 611      -1.466  30.116  68.419  1.00  1.70           H  
ATOM   9560  HE1 TYR A 611      -5.095  28.188  65.700  1.00  1.70           H  
ATOM   9561  HE2 TYR A 611      -1.038  28.095  67.083  1.00  1.70           H  
ATOM   9562  HH  TYR A 611      -3.610  26.663  65.085  1.00  1.70           H  
ATOM   9563  N   GLN A 612      -3.433  33.240  71.375  1.00  2.00           N  
ATOM   9564  CA  GLN A 612      -3.398  34.540  72.031  1.00  2.00           C  
ATOM   9565  C   GLN A 612      -2.023  34.772  72.653  1.00  2.00           C  
ATOM   9566  O   GLN A 612      -1.482  35.878  72.595  1.00  2.00           O  
ATOM   9567  CB  GLN A 612      -4.494  34.633  73.095  1.00  2.00           C  
ATOM   9568  CG  GLN A 612      -5.909  34.709  72.530  1.00  2.00           C  
ATOM   9569  CD  GLN A 612      -6.969  34.650  73.598  1.00  2.00           C  
ATOM   9570  OE1 GLN A 612      -6.757  34.125  74.698  1.00  2.00           O  
ATOM   9571  NE2 GLN A 612      -8.141  35.187  73.283  1.00  2.00           N  
ATOM   9572  H   GLN A 612      -4.087  32.526  71.693  1.00  2.00           H  
ATOM   9573  HA  GLN A 612      -3.567  35.313  71.282  1.00  2.00           H  
ATOM   9574 1HB  GLN A 612      -4.441  33.754  73.737  1.00  2.00           H  
ATOM   9575 2HB  GLN A 612      -4.323  35.508  73.719  1.00  2.00           H  
ATOM   9576 1HG  GLN A 612      -6.019  35.647  71.990  1.00  2.00           H  
ATOM   9577 2HG  GLN A 612      -6.068  33.880  71.857  1.00  2.00           H  
ATOM   9578 1HE2 GLN A 612      -8.891  35.178  73.946  1.00  2.00           H  
ATOM   9579 2HE2 GLN A 612      -8.275  35.597  72.382  1.00  2.00           H  
ATOM   9580  N   SER A 613      -1.440  33.712  73.221  1.00  2.44           N  
ATOM   9581  CA  SER A 613      -0.116  33.780  73.812  1.00  2.44           C  
ATOM   9582  C   SER A 613       0.950  33.981  72.732  1.00  2.44           C  
ATOM   9583  O   SER A 613       1.915  34.722  72.927  1.00  2.44           O  
ATOM   9584  CB  SER A 613       0.169  32.505  74.575  1.00  2.44           C  
ATOM   9585  OG  SER A 613      -0.717  32.363  75.650  1.00  2.44           O  
ATOM   9586  H   SER A 613      -1.941  32.825  73.274  1.00  2.44           H  
ATOM   9587  HA  SER A 613      -0.084  34.627  74.497  1.00  2.44           H  
ATOM   9588 1HB  SER A 613       0.078  31.647  73.910  1.00  2.44           H  
ATOM   9589 2HB  SER A 613       1.192  32.526  74.943  1.00  2.44           H  
ATOM   9590  HG  SER A 613      -1.567  32.062  75.244  1.00  2.44           H  
ATOM   9591  N   ALA A 614       0.779  33.296  71.592  1.00  3.09           N  
ATOM   9592  CA  ALA A 614       1.718  33.364  70.479  1.00  3.09           C  
ATOM   9593  C   ALA A 614       1.859  34.777  69.911  1.00  3.09           C  
ATOM   9594  O   ALA A 614       2.965  35.183  69.544  1.00  3.09           O  
ATOM   9595  CB  ALA A 614       1.281  32.412  69.375  1.00  3.09           C  
ATOM   9596  H   ALA A 614      -0.027  32.680  71.505  1.00  3.09           H  
ATOM   9597  HA  ALA A 614       2.690  33.062  70.849  1.00  3.09           H  
ATOM   9598 1HB  ALA A 614       2.002  32.438  68.562  1.00  3.09           H  
ATOM   9599 2HB  ALA A 614       1.208  31.398  69.772  1.00  3.09           H  
ATOM   9600 3HB  ALA A 614       0.312  32.725  69.009  1.00  3.09           H  
ATOM   9601  N   GLY A 615       0.762  35.535  69.846  1.00  3.93           N  
ATOM   9602  CA  GLY A 615       0.863  36.896  69.323  1.00  3.93           C  
ATOM   9603  C   GLY A 615      -0.402  37.440  68.658  1.00  3.93           C  
ATOM   9604  O   GLY A 615      -1.492  36.878  68.751  1.00  3.93           O  
ATOM   9605  H   GLY A 615      -0.140  35.146  70.131  1.00  3.93           H  
ATOM   9606 1HA  GLY A 615       1.144  37.558  70.143  1.00  3.93           H  
ATOM   9607 2HA  GLY A 615       1.681  36.935  68.607  1.00  3.93           H  
ATOM   9608  N   GLY A 616      -0.250  38.562  67.954  1.00  4.92           N  
ATOM   9609  CA  GLY A 616      -1.373  39.242  67.300  1.00  4.92           C  
ATOM   9610  C   GLY A 616      -1.855  38.513  66.044  1.00  4.92           C  
ATOM   9611  O   GLY A 616      -1.711  39.006  64.927  1.00  4.92           O  
ATOM   9612  H   GLY A 616       0.671  38.971  67.888  1.00  4.92           H  
ATOM   9613 1HA  GLY A 616      -2.199  39.331  68.005  1.00  4.92           H  
ATOM   9614 2HA  GLY A 616      -1.074  40.256  67.037  1.00  4.92           H  
ATOM   9615  N   MET A 617      -2.450  37.341  66.246  1.00  5.98           N  
ATOM   9616  CA  MET A 617      -2.915  36.484  65.161  1.00  5.98           C  
ATOM   9617  C   MET A 617      -4.368  36.012  65.310  1.00  5.98           C  
ATOM   9618  O   MET A 617      -4.624  34.809  65.247  1.00  5.98           O  
ATOM   9619  CB  MET A 617      -2.024  35.245  65.096  1.00  5.98           C  
ATOM   9620  CG  MET A 617      -2.132  34.347  66.335  1.00  5.98           C  
ATOM   9621  SD  MET A 617      -1.081  32.889  66.261  1.00  5.98           S  
ATOM   9622  CE  MET A 617      -1.951  31.922  65.035  1.00  5.98           C  
ATOM   9623  H   MET A 617      -2.510  37.025  67.214  1.00  5.98           H  
ATOM   9624  HA  MET A 617      -2.825  37.028  64.223  1.00  5.98           H  
ATOM   9625 1HB  MET A 617      -2.279  34.652  64.221  1.00  5.98           H  
ATOM   9626 2HB  MET A 617      -0.981  35.551  64.997  1.00  5.98           H  
ATOM   9627 1HG  MET A 617      -1.863  34.912  67.227  1.00  5.98           H  
ATOM   9628 2HG  MET A 617      -3.162  34.022  66.450  1.00  5.98           H  
ATOM   9629 1HE  MET A 617      -1.430  30.977  64.880  1.00  5.98           H  
ATOM   9630 2HE  MET A 617      -2.961  31.725  65.377  1.00  5.98           H  
ATOM   9631 3HE  MET A 617      -1.990  32.474  64.096  1.00  5.98           H  
ATOM   9632  N   PRO A 618      -5.364  36.915  65.426  1.00  6.99           N  
ATOM   9633  CA  PRO A 618      -6.766  36.580  65.610  1.00  6.99           C  
ATOM   9634  C   PRO A 618      -7.315  35.780  64.429  1.00  6.99           C  
ATOM   9635  O   PRO A 618      -8.246  34.988  64.571  1.00  6.99           O  
ATOM   9636  CB  PRO A 618      -7.433  37.957  65.706  1.00  6.99           C  
ATOM   9637  CG  PRO A 618      -6.470  38.905  65.014  1.00  6.99           C  
ATOM   9638  CD  PRO A 618      -5.100  38.357  65.319  1.00  6.99           C  
ATOM   9639  HA  PRO A 618      -6.882  36.037  66.553  1.00  6.99           H  
ATOM   9640 1HB  PRO A 618      -8.421  37.926  65.220  1.00  6.99           H  
ATOM   9641 2HB  PRO A 618      -7.604  38.216  66.760  1.00  6.99           H  
ATOM   9642 1HG  PRO A 618      -6.683  38.940  63.936  1.00  6.99           H  
ATOM   9643 2HG  PRO A 618      -6.607  39.927  65.395  1.00  6.99           H  
ATOM   9644 1HD  PRO A 618      -4.420  38.595  64.492  1.00  6.99           H  
ATOM   9645 2HD  PRO A 618      -4.754  38.760  66.278  1.00  6.99           H  
ATOM   9646  N   GLY A 619      -6.678  35.911  63.266  1.00  7.87           N  
ATOM   9647  CA  GLY A 619      -7.122  35.197  62.079  1.00  7.87           C  
ATOM   9648  C   GLY A 619      -6.865  33.694  62.173  1.00  7.87           C  
ATOM   9649  O   GLY A 619      -7.410  32.919  61.386  1.00  7.87           O  
ATOM   9650  H   GLY A 619      -5.901  36.547  63.186  1.00  7.87           H  
ATOM   9651 1HA  GLY A 619      -8.187  35.376  61.928  1.00  7.87           H  
ATOM   9652 2HA  GLY A 619      -6.609  35.600  61.206  1.00  7.87           H  
ATOM   9653  N   GLY A 620      -6.017  33.279  63.119  1.00  8.60           N  
ATOM   9654  CA  GLY A 620      -5.706  31.873  63.298  1.00  8.60           C  
ATOM   9655  C   GLY A 620      -6.597  31.229  64.351  1.00  8.60           C  
ATOM   9656  O   GLY A 620      -6.533  30.020  64.570  1.00  8.60           O  
ATOM   9657  H   GLY A 620      -5.590  33.948  63.758  1.00  8.60           H  
ATOM   9658 1HA  GLY A 620      -5.824  31.346  62.351  1.00  8.60           H  
ATOM   9659 2HA  GLY A 620      -4.663  31.770  63.590  1.00  8.60           H  
ATOM   9660  N   MET A 621      -7.512  31.997  64.948  1.00  9.23           N  
ATOM   9661  CA  MET A 621      -8.333  31.427  66.003  1.00  9.23           C  
ATOM   9662  C   MET A 621      -9.271  30.295  65.528  1.00  9.23           C  
ATOM   9663  O   MET A 621      -9.513  29.374  66.305  1.00  9.23           O  
ATOM   9664  CB  MET A 621      -9.118  32.532  66.706  1.00  9.23           C  
ATOM   9665  CG  MET A 621      -8.230  33.525  67.416  1.00  9.23           C  
ATOM   9666  SD  MET A 621      -7.246  32.876  68.732  1.00  9.23           S  
ATOM   9667  CE  MET A 621      -6.046  34.207  68.813  1.00  9.23           C  
ATOM   9668  H   MET A 621      -7.609  32.989  64.719  1.00  9.23           H  
ATOM   9669  HA  MET A 621      -7.666  30.990  66.744  1.00  9.23           H  
ATOM   9670 1HB  MET A 621      -9.717  33.091  65.995  1.00  9.23           H  
ATOM   9671 2HB  MET A 621      -9.796  32.094  67.440  1.00  9.23           H  
ATOM   9672 1HG  MET A 621      -7.542  33.892  66.680  1.00  9.23           H  
ATOM   9673 2HG  MET A 621      -8.814  34.365  67.789  1.00  9.23           H  
ATOM   9674 1HE  MET A 621      -5.329  33.994  69.581  1.00  9.23           H  
ATOM   9675 2HE  MET A 621      -5.529  34.295  67.852  1.00  9.23           H  
ATOM   9676 3HE  MET A 621      -6.551  35.143  69.040  1.00  9.23           H  
ATOM   9677  N   PRO A 622      -9.822  30.298  64.282  1.00  9.80           N  
ATOM   9678  CA  PRO A 622     -10.653  29.231  63.740  1.00  9.80           C  
ATOM   9679  C   PRO A 622      -9.949  27.865  63.674  1.00  9.80           C  
ATOM   9680  O   PRO A 622     -10.625  26.840  63.545  1.00  9.80           O  
ATOM   9681  CB  PRO A 622     -10.988  29.742  62.332  1.00  9.80           C  
ATOM   9682  CG  PRO A 622     -10.878  31.237  62.431  1.00  9.80           C  
ATOM   9683  CD  PRO A 622      -9.732  31.467  63.359  1.00  9.80           C  
ATOM   9684  HA  PRO A 622     -11.565  29.155  64.344  1.00  9.80           H  
ATOM   9685 1HB  PRO A 622     -10.275  29.318  61.608  1.00  9.80           H  
ATOM   9686 2HB  PRO A 622     -11.992  29.400  62.035  1.00  9.80           H  
ATOM   9687 1HG  PRO A 622     -10.695  31.673  61.438  1.00  9.80           H  
ATOM   9688 2HG  PRO A 622     -11.816  31.667  62.803  1.00  9.80           H  
ATOM   9689 1HD  PRO A 622      -8.830  31.411  62.750  1.00  9.80           H  
ATOM   9690 2HD  PRO A 622      -9.861  32.430  63.853  1.00  9.80           H  
ATOM   9691  N   GLY A 623      -8.609  27.830  63.710  1.00 10.33           N  
ATOM   9692  CA  GLY A 623      -7.918  26.548  63.629  1.00 10.33           C  
ATOM   9693  C   GLY A 623      -6.574  26.636  62.912  1.00 10.33           C  
ATOM   9694  O   GLY A 623      -6.262  27.627  62.256  1.00 10.33           O  
ATOM   9695  H   GLY A 623      -8.049  28.674  63.844  1.00 10.33           H  
ATOM   9696 1HA  GLY A 623      -7.764  26.167  64.639  1.00 10.33           H  
ATOM   9697 2HA  GLY A 623      -8.553  25.830  63.113  1.00 10.33           H  
ATOM   9698  N   GLY A 624      -5.792  25.560  63.013  1.00 10.79           N  
ATOM   9699  CA  GLY A 624      -4.460  25.475  62.404  1.00 10.79           C  
ATOM   9700  C   GLY A 624      -4.410  25.615  60.871  1.00 10.79           C  
ATOM   9701  O   GLY A 624      -3.397  26.051  60.328  1.00 10.79           O  
ATOM   9702  H   GLY A 624      -6.124  24.775  63.554  1.00 10.79           H  
ATOM   9703 1HA  GLY A 624      -3.828  26.246  62.845  1.00 10.79           H  
ATOM   9704 2HA  GLY A 624      -4.010  24.522  62.684  1.00 10.79           H  
ATOM   9705  N   PHE A 625      -5.468  25.201  60.167  1.00 11.17           N  
ATOM   9706  CA  PHE A 625      -5.465  25.266  58.703  1.00 11.17           C  
ATOM   9707  C   PHE A 625      -5.705  26.689  58.163  1.00 11.17           C  
ATOM   9708  O   PHE A 625      -6.790  27.242  58.358  1.00 11.17           O  
ATOM   9709  CB  PHE A 625      -6.541  24.338  58.129  1.00 11.17           C  
ATOM   9710  CG  PHE A 625      -6.609  24.333  56.617  1.00 11.17           C  
ATOM   9711  CD1 PHE A 625      -5.638  23.701  55.861  1.00 11.17           C  
ATOM   9712  CD2 PHE A 625      -7.656  24.956  55.953  1.00 11.17           C  
ATOM   9713  CE1 PHE A 625      -5.703  23.704  54.481  1.00 11.17           C  
ATOM   9714  CE2 PHE A 625      -7.726  24.953  54.574  1.00 11.17           C  
ATOM   9715  CZ  PHE A 625      -6.748  24.330  53.838  1.00 11.17           C  
ATOM   9716  H   PHE A 625      -6.280  24.857  60.657  1.00 11.17           H  
ATOM   9717  HA  PHE A 625      -4.506  24.882  58.379  1.00 11.17           H  
ATOM   9718 1HB  PHE A 625      -6.361  23.316  58.467  1.00 11.17           H  
ATOM   9719 2HB  PHE A 625      -7.516  24.639  58.510  1.00 11.17           H  
ATOM   9720  HD1 PHE A 625      -4.811  23.206  56.367  1.00 11.17           H  
ATOM   9721  HD2 PHE A 625      -8.433  25.454  56.535  1.00 11.17           H  
ATOM   9722  HE1 PHE A 625      -4.925  23.206  53.899  1.00 11.17           H  
ATOM   9723  HE2 PHE A 625      -8.557  25.445  54.069  1.00 11.17           H  
ATOM   9724  HZ  PHE A 625      -6.802  24.330  52.750  1.00 11.17           H  
ATOM   9725  N   PRO A 626      -4.780  27.270  57.370  1.00 11.47           N  
ATOM   9726  CA  PRO A 626      -4.854  28.622  56.840  1.00 11.47           C  
ATOM   9727  C   PRO A 626      -5.765  28.734  55.626  1.00 11.47           C  
ATOM   9728  O   PRO A 626      -5.326  29.133  54.550  1.00 11.47           O  
ATOM   9729  CB  PRO A 626      -3.398  28.893  56.455  1.00 11.47           C  
ATOM   9730  CG  PRO A 626      -2.875  27.540  56.039  1.00 11.47           C  
ATOM   9731  CD  PRO A 626      -3.544  26.557  56.982  1.00 11.47           C  
ATOM   9732  HA  PRO A 626      -5.184  29.303  57.638  1.00 11.47           H  
ATOM   9733 1HB  PRO A 626      -3.352  29.640  55.650  1.00 11.47           H  
ATOM   9734 2HB  PRO A 626      -2.854  29.313  57.315  1.00 11.47           H  
ATOM   9735 1HG  PRO A 626      -3.130  27.346  54.985  1.00 11.47           H  
ATOM   9736 2HG  PRO A 626      -1.777  27.517  56.112  1.00 11.47           H  
ATOM   9737 1HD  PRO A 626      -3.762  25.646  56.430  1.00 11.47           H  
ATOM   9738 2HD  PRO A 626      -2.897  26.384  57.856  1.00 11.47           H  
ATOM   9739  N   GLY A 627      -7.043  28.427  55.797  1.00 11.75           N  
ATOM   9740  CA  GLY A 627      -8.002  28.482  54.687  1.00 11.75           C  
ATOM   9741  C   GLY A 627      -8.095  29.876  54.069  1.00 11.75           C  
ATOM   9742  O   GLY A 627      -8.227  30.039  52.851  1.00 11.75           O  
ATOM   9743  H   GLY A 627      -7.337  28.114  56.722  1.00 11.75           H  
ATOM   9744 1HA  GLY A 627      -7.702  27.772  53.919  1.00 11.75           H  
ATOM   9745 2HA  GLY A 627      -8.985  28.171  55.042  1.00 11.75           H  
ATOM   9746  N   GLY A 628      -7.915  30.897  54.904  1.00 12.06           N  
ATOM   9747  CA  GLY A 628      -7.990  32.284  54.472  1.00 12.06           C  
ATOM   9748  C   GLY A 628      -6.753  32.708  53.688  1.00 12.06           C  
ATOM   9749  O   GLY A 628      -6.695  33.823  53.171  1.00 12.06           O  
ATOM   9750  H   GLY A 628      -7.772  30.694  55.881  1.00 12.06           H  
ATOM   9751 1HA  GLY A 628      -8.878  32.421  53.856  1.00 12.06           H  
ATOM   9752 2HA  GLY A 628      -8.106  32.926  55.344  1.00 12.06           H  
ATOM   9753  N   GLY A 629      -5.752  31.828  53.607  1.00 12.41           N  
ATOM   9754  CA  GLY A 629      -4.548  32.102  52.855  1.00 12.41           C  
ATOM   9755  C   GLY A 629      -4.688  31.608  51.417  1.00 12.41           C  
ATOM   9756  O   GLY A 629      -3.771  31.766  50.618  1.00 12.41           O  
ATOM   9757  H   GLY A 629      -5.824  30.914  54.046  1.00 12.41           H  
ATOM   9758 1HA  GLY A 629      -4.337  33.171  52.865  1.00 12.41           H  
ATOM   9759 2HA  GLY A 629      -3.708  31.600  53.333  1.00 12.41           H  
ATOM   9760  N   ALA A 630      -5.823  30.976  51.086  1.00 12.79           N  
ATOM   9761  CA  ALA A 630      -6.047  30.465  49.735  1.00 12.79           C  
ATOM   9762  C   ALA A 630      -6.120  31.556  48.619  1.00 12.79           C  
ATOM   9763  O   ALA A 630      -5.457  31.380  47.590  1.00 12.79           O  
ATOM   9764  CB  ALA A 630      -7.307  29.594  49.713  1.00 12.79           C  
ATOM   9765  H   ALA A 630      -6.554  30.832  51.785  1.00 12.79           H  
ATOM   9766  HA  ALA A 630      -5.204  29.821  49.493  1.00 12.79           H  
ATOM   9767 1HB  ALA A 630      -7.416  29.158  48.728  1.00 12.79           H  
ATOM   9768 2HB  ALA A 630      -7.202  28.797  50.453  1.00 12.79           H  
ATOM   9769 3HB  ALA A 630      -8.190  30.153  49.947  1.00 12.79           H  
ATOM   9770  N   PRO A 631      -6.873  32.693  48.781  1.00 13.18           N  
ATOM   9771  CA  PRO A 631      -7.132  33.736  47.772  1.00 13.18           C  
ATOM   9772  C   PRO A 631      -5.980  34.277  46.892  1.00 13.18           C  
ATOM   9773  O   PRO A 631      -6.252  34.619  45.748  1.00 13.18           O  
ATOM   9774  CB  PRO A 631      -7.766  34.857  48.611  1.00 13.18           C  
ATOM   9775  CG  PRO A 631      -8.454  34.139  49.725  1.00 13.18           C  
ATOM   9776  CD  PRO A 631      -7.516  33.023  50.089  1.00 13.18           C  
ATOM   9777  HA  PRO A 631      -7.908  33.338  47.098  1.00 13.18           H  
ATOM   9778 1HB  PRO A 631      -7.026  35.581  48.949  1.00 13.18           H  
ATOM   9779 2HB  PRO A 631      -8.478  35.418  47.988  1.00 13.18           H  
ATOM   9780 1HG  PRO A 631      -8.626  34.824  50.571  1.00 13.18           H  
ATOM   9781 2HG  PRO A 631      -9.443  33.779  49.400  1.00 13.18           H  
ATOM   9782 1HD  PRO A 631      -6.779  33.430  50.777  1.00 13.18           H  
ATOM   9783 2HD  PRO A 631      -8.094  32.215  50.522  1.00 13.18           H  
ATOM   9784  N   PRO A 632      -4.718  34.460  47.367  1.00 13.54           N  
ATOM   9785  CA  PRO A 632      -3.576  34.908  46.577  1.00 13.54           C  
ATOM   9786  C   PRO A 632      -3.240  33.993  45.397  1.00 13.54           C  
ATOM   9787  O   PRO A 632      -2.519  34.395  44.481  1.00 13.54           O  
ATOM   9788  CB  PRO A 632      -2.438  34.935  47.599  1.00 13.54           C  
ATOM   9789  CG  PRO A 632      -3.124  35.090  48.918  1.00 13.54           C  
ATOM   9790  CD  PRO A 632      -4.375  34.292  48.780  1.00 13.54           C  
ATOM   9791  HA  PRO A 632      -3.787  35.927  46.211  1.00 13.54           H  
ATOM   9792 1HB  PRO A 632      -1.866  33.996  47.534  1.00 13.54           H  
ATOM   9793 2HB  PRO A 632      -1.742  35.753  47.371  1.00 13.54           H  
ATOM   9794 1HG  PRO A 632      -2.482  34.712  49.728  1.00 13.54           H  
ATOM   9795 2HG  PRO A 632      -3.317  36.150  49.127  1.00 13.54           H  
ATOM   9796 1HD  PRO A 632      -4.111  33.282  48.943  1.00 13.54           H  
ATOM   9797 2HD  PRO A 632      -5.112  34.660  49.472  1.00 13.54           H  
ATOM   9798  N   SER A 633      -3.699  32.739  45.452  1.00 13.84           N  
ATOM   9799  CA  SER A 633      -3.415  31.777  44.399  1.00 13.84           C  
ATOM   9800  C   SER A 633      -4.246  32.058  43.149  1.00 13.84           C  
ATOM   9801  O   SER A 633      -5.194  32.837  43.186  1.00 13.84           O  
ATOM   9802  CB  SER A 633      -3.660  30.378  44.929  1.00 13.84           C  
ATOM   9803  OG  SER A 633      -5.012  30.175  45.230  1.00 13.84           O  
ATOM   9804  H   SER A 633      -4.288  32.431  46.227  1.00 13.84           H  
ATOM   9805  HA  SER A 633      -2.362  31.861  44.134  1.00 13.84           H  
ATOM   9806 1HB  SER A 633      -3.338  29.648  44.191  1.00 13.84           H  
ATOM   9807 2HB  SER A 633      -3.065  30.224  45.828  1.00 13.84           H  
ATOM   9808  HG  SER A 633      -5.196  30.728  46.020  1.00 13.84           H  
ATOM   9809  N   GLY A 634      -3.895  31.438  42.023  1.00 14.05           N  
ATOM   9810  CA  GLY A 634      -4.677  31.682  40.816  1.00 14.05           C  
ATOM   9811  C   GLY A 634      -6.121  31.226  41.000  1.00 14.05           C  
ATOM   9812  O   GLY A 634      -6.379  30.131  41.514  1.00 14.05           O  
ATOM   9813  H   GLY A 634      -3.104  30.811  42.010  1.00 14.05           H  
ATOM   9814 1HA  GLY A 634      -4.652  32.746  40.579  1.00 14.05           H  
ATOM   9815 2HA  GLY A 634      -4.227  31.153  39.976  1.00 14.05           H  
ATOM   9816  N   GLY A 635      -7.060  32.021  40.469  1.00 14.19           N  
ATOM   9817  CA  GLY A 635      -8.497  31.735  40.551  1.00 14.19           C  
ATOM   9818  C   GLY A 635      -8.865  30.395  39.930  1.00 14.19           C  
ATOM   9819  O   GLY A 635      -9.805  29.727  40.359  1.00 14.19           O  
ATOM   9820  H   GLY A 635      -6.765  32.888  40.042  1.00 14.19           H  
ATOM   9821 1HA  GLY A 635      -8.802  31.748  41.598  1.00 14.19           H  
ATOM   9822 2HA  GLY A 635      -9.051  32.532  40.054  1.00 14.19           H  
ATOM   9823  N   ALA A 636      -8.074  29.976  38.950  1.00 14.27           N  
ATOM   9824  CA  ALA A 636      -8.258  28.722  38.237  1.00 14.27           C  
ATOM   9825  C   ALA A 636      -8.230  27.519  39.179  1.00 14.27           C  
ATOM   9826  O   ALA A 636      -8.820  26.481  38.875  1.00 14.27           O  
ATOM   9827  CB  ALA A 636      -7.175  28.569  37.186  1.00 14.27           C  
ATOM   9828  H   ALA A 636      -7.313  30.578  38.677  1.00 14.27           H  
ATOM   9829  HA  ALA A 636      -9.234  28.749  37.751  1.00 14.27           H  
ATOM   9830 1HB  ALA A 636      -7.331  27.642  36.636  1.00 14.27           H  
ATOM   9831 2HB  ALA A 636      -7.214  29.413  36.499  1.00 14.27           H  
ATOM   9832 3HB  ALA A 636      -6.202  28.542  37.674  1.00 14.27           H  
ATOM   9833  N   SER A 637      -7.511  27.633  40.301  1.00 14.35           N  
ATOM   9834  CA  SER A 637      -7.398  26.533  41.249  1.00 14.35           C  
ATOM   9835  C   SER A 637      -8.646  26.367  42.098  1.00 14.35           C  
ATOM   9836  O   SER A 637      -8.808  25.358  42.786  1.00 14.35           O  
ATOM   9837  CB  SER A 637      -6.281  26.809  42.227  1.00 14.35           C  
ATOM   9838  OG  SER A 637      -6.647  27.874  43.099  1.00 14.35           O  
ATOM   9839  H   SER A 637      -7.060  28.518  40.536  1.00 14.35           H  
ATOM   9840  HA  SER A 637      -7.214  25.611  40.698  1.00 14.35           H  
ATOM   9841 1HB  SER A 637      -6.075  25.913  42.807  1.00 14.35           H  
ATOM   9842 2HB  SER A 637      -5.375  27.074  41.688  1.00 14.35           H  
ATOM   9843  HG  SER A 637      -6.566  28.702  42.560  1.00 14.35           H  
ATOM   9844  N   SER A 638      -9.472  27.411  42.144  1.00 14.47           N  
ATOM   9845  CA  SER A 638     -10.641  27.483  43.002  1.00 14.47           C  
ATOM   9846  C   SER A 638     -10.324  27.163  44.478  1.00 14.47           C  
ATOM   9847  O   SER A 638     -11.223  26.792  45.233  1.00 14.47           O  
ATOM   9848  CB  SER A 638     -11.724  26.561  42.468  1.00 14.47           C  
ATOM   9849  OG  SER A 638     -12.128  26.945  41.173  1.00 14.47           O  
ATOM   9850  H   SER A 638      -9.312  28.199  41.521  1.00 14.47           H  
ATOM   9851  HA  SER A 638     -11.021  28.506  42.956  1.00 14.47           H  
ATOM   9852 1HB  SER A 638     -11.359  25.536  42.449  1.00 14.47           H  
ATOM   9853 2HB  SER A 638     -12.579  26.585  43.135  1.00 14.47           H  
ATOM   9854  HG  SER A 638     -11.332  26.939  40.624  1.00 14.47           H  
ATOM   9855  N   GLY A 639      -9.080  27.415  44.921  1.00 14.70           N  
ATOM   9856  CA  GLY A 639      -8.627  27.158  46.292  1.00 14.70           C  
ATOM   9857  C   GLY A 639      -9.647  27.476  47.396  1.00 14.70           C  
ATOM   9858  O   GLY A 639     -10.077  26.570  48.116  1.00 14.70           O  
ATOM   9859  H   GLY A 639      -8.373  27.715  44.246  1.00 14.70           H  
ATOM   9860 1HA  GLY A 639      -8.363  26.103  46.361  1.00 14.70           H  
ATOM   9861 2HA  GLY A 639      -7.697  27.697  46.471  1.00 14.70           H  
ATOM   9862  N   PRO A 640     -10.070  28.744  47.544  1.00 14.98           N  
ATOM   9863  CA  PRO A 640     -10.981  29.252  48.560  1.00 14.98           C  
ATOM   9864  C   PRO A 640     -12.341  28.560  48.614  1.00 14.98           C  
ATOM   9865  O   PRO A 640     -13.027  28.626  49.639  1.00 14.98           O  
ATOM   9866  CB  PRO A 640     -11.155  30.718  48.149  1.00 14.98           C  
ATOM   9867  CG  PRO A 640      -9.921  31.053  47.366  1.00 14.98           C  
ATOM   9868  CD  PRO A 640      -9.589  29.800  46.615  1.00 14.98           C  
ATOM   9869  HA  PRO A 640     -10.487  29.184  49.543  1.00 14.98           H  
ATOM   9870 1HB  PRO A 640     -12.076  30.827  47.555  1.00 14.98           H  
ATOM   9871 2HB  PRO A 640     -11.273  31.346  49.044  1.00 14.98           H  
ATOM   9872 1HG  PRO A 640     -10.110  31.911  46.704  1.00 14.98           H  
ATOM   9873 2HG  PRO A 640      -9.134  31.351  48.045  1.00 14.98           H  
ATOM   9874 1HD  PRO A 640     -10.160  29.787  45.679  1.00 14.98           H  
ATOM   9875 2HD  PRO A 640      -8.508  29.760  46.448  1.00 14.98           H  
ATOM   9876  N   THR A 641     -12.745  27.870  47.536  1.00 15.10           N  
ATOM   9877  CA  THR A 641     -14.060  27.244  47.521  1.00 15.10           C  
ATOM   9878  C   THR A 641     -14.102  26.046  48.448  1.00 15.10           C  
ATOM   9879  O   THR A 641     -15.178  25.546  48.778  1.00 15.10           O  
ATOM   9880  CB  THR A 641     -14.482  26.805  46.111  1.00 15.10           C  
ATOM   9881  OG1 THR A 641     -13.592  25.795  45.625  1.00 15.10           O  
ATOM   9882  CG2 THR A 641     -14.435  28.002  45.179  1.00 15.10           C  
ATOM   9883  H   THR A 641     -12.150  27.748  46.718  1.00 15.10           H  
ATOM   9884  HA  THR A 641     -14.793  27.972  47.873  1.00 15.10           H  
ATOM   9885  HB  THR A 641     -15.498  26.407  46.142  1.00 15.10           H  
ATOM   9886  HG1 THR A 641     -12.686  26.156  45.570  1.00 15.10           H  
ATOM   9887 1HG2 THR A 641     -14.736  27.698  44.177  1.00 15.10           H  
ATOM   9888 2HG2 THR A 641     -15.118  28.772  45.549  1.00 15.10           H  
ATOM   9889 3HG2 THR A 641     -13.418  28.397  45.150  1.00 15.10           H  
ATOM   9890  N   ILE A 642     -12.953  25.599  48.939  1.00 14.78           N  
ATOM   9891  CA  ILE A 642     -12.977  24.485  49.859  1.00 14.78           C  
ATOM   9892  C   ILE A 642     -13.836  24.793  51.090  1.00 14.78           C  
ATOM   9893  O   ILE A 642     -14.393  23.876  51.685  1.00 14.78           O  
ATOM   9894  CB  ILE A 642     -11.566  24.054  50.277  1.00 14.78           C  
ATOM   9895  CG1 ILE A 642     -11.661  22.681  50.957  1.00 14.78           C  
ATOM   9896  CG2 ILE A 642     -10.914  25.094  51.206  1.00 14.78           C  
ATOM   9897  CD1 ILE A 642     -12.151  21.580  50.025  1.00 14.78           C  
ATOM   9898  H   ILE A 642     -12.061  26.022  48.662  1.00 14.78           H  
ATOM   9899  HA  ILE A 642     -13.428  23.639  49.342  1.00 14.78           H  
ATOM   9900  HB  ILE A 642     -10.951  23.944  49.382  1.00 14.78           H  
ATOM   9901 1HG1 ILE A 642     -10.680  22.404  51.336  1.00 14.78           H  
ATOM   9902 2HG1 ILE A 642     -12.355  22.747  51.799  1.00 14.78           H  
ATOM   9903 1HG2 ILE A 642      -9.913  24.762  51.473  1.00 14.78           H  
ATOM   9904 2HG2 ILE A 642     -10.854  26.055  50.688  1.00 14.78           H  
ATOM   9905 3HG2 ILE A 642     -11.505  25.203  52.109  1.00 14.78           H  
ATOM   9906 1HD1 ILE A 642     -12.199  20.633  50.573  1.00 14.78           H  
ATOM   9907 2HD1 ILE A 642     -13.144  21.827  49.654  1.00 14.78           H  
ATOM   9908 3HD1 ILE A 642     -11.464  21.479  49.186  1.00 14.78           H  
ATOM   9909  N   GLU A 643     -13.985  26.080  51.460  1.00 13.89           N  
ATOM   9910  CA  GLU A 643     -14.799  26.427  52.624  1.00 13.89           C  
ATOM   9911  C   GLU A 643     -16.289  26.555  52.284  1.00 13.89           C  
ATOM   9912  O   GLU A 643     -17.111  26.840  53.157  1.00 13.89           O  
ATOM   9913  CB  GLU A 643     -14.283  27.697  53.302  1.00 13.89           C  
ATOM   9914  CG  GLU A 643     -12.908  27.526  53.955  1.00 13.89           C  
ATOM   9915  CD  GLU A 643     -12.424  28.747  54.701  1.00 13.89           C  
ATOM   9916  OE1 GLU A 643     -13.101  29.748  54.700  1.00 13.89           O  
ATOM   9917  OE2 GLU A 643     -11.386  28.654  55.311  1.00 13.89           O  
ATOM   9918  H   GLU A 643     -13.543  26.827  50.916  1.00 13.89           H  
ATOM   9919  HA  GLU A 643     -14.704  25.616  53.349  1.00 13.89           H  
ATOM   9920 1HB  GLU A 643     -14.208  28.496  52.561  1.00 13.89           H  
ATOM   9921 2HB  GLU A 643     -14.988  28.018  54.066  1.00 13.89           H  
ATOM   9922 1HG  GLU A 643     -12.951  26.683  54.645  1.00 13.89           H  
ATOM   9923 2HG  GLU A 643     -12.189  27.285  53.177  1.00 13.89           H  
ATOM   9924  N   GLU A 644     -16.631  26.357  51.012  1.00 12.53           N  
ATOM   9925  CA  GLU A 644     -18.008  26.366  50.541  1.00 12.53           C  
ATOM   9926  C   GLU A 644     -18.447  24.906  50.404  1.00 12.53           C  
ATOM   9927  O   GLU A 644     -19.618  24.568  50.587  1.00 12.53           O  
ATOM   9928  CB  GLU A 644     -18.121  27.082  49.188  1.00 12.53           C  
ATOM   9929  CG  GLU A 644     -17.714  28.555  49.204  1.00 12.53           C  
ATOM   9930  CD  GLU A 644     -17.773  29.207  47.833  1.00 12.53           C  
ATOM   9931  OE1 GLU A 644     -17.963  28.505  46.867  1.00 12.53           O  
ATOM   9932  OE2 GLU A 644     -17.629  30.404  47.759  1.00 12.53           O  
ATOM   9933  H   GLU A 644     -15.910  26.154  50.333  1.00 12.53           H  
ATOM   9934  HA  GLU A 644     -18.643  26.861  51.276  1.00 12.53           H  
ATOM   9935 1HB  GLU A 644     -17.500  26.571  48.453  1.00 12.53           H  
ATOM   9936 2HB  GLU A 644     -19.150  27.026  48.836  1.00 12.53           H  
ATOM   9937 1HG  GLU A 644     -18.371  29.096  49.883  1.00 12.53           H  
ATOM   9938 2HG  GLU A 644     -16.695  28.626  49.591  1.00 12.53           H  
ATOM   9939  N   VAL A 645     -17.466  24.046  50.099  1.00 10.97           N  
ATOM   9940  CA  VAL A 645     -17.668  22.616  49.884  1.00 10.97           C  
ATOM   9941  C   VAL A 645     -17.660  21.774  51.171  1.00 10.97           C  
ATOM   9942  O   VAL A 645     -18.574  20.972  51.380  1.00 10.97           O  
ATOM   9943  CB  VAL A 645     -16.576  22.091  48.934  1.00 10.97           C  
ATOM   9944  CG1 VAL A 645     -16.680  20.587  48.785  1.00 10.97           C  
ATOM   9945  CG2 VAL A 645     -16.723  22.773  47.578  1.00 10.97           C  
ATOM   9946  H   VAL A 645     -16.539  24.432  49.943  1.00 10.97           H  
ATOM   9947  HA  VAL A 645     -18.634  22.486  49.400  1.00 10.97           H  
ATOM   9948  HB  VAL A 645     -15.599  22.317  49.358  1.00 10.97           H  
ATOM   9949 1HG1 VAL A 645     -15.894  20.231  48.123  1.00 10.97           H  
ATOM   9950 2HG1 VAL A 645     -16.566  20.116  49.764  1.00 10.97           H  
ATOM   9951 3HG1 VAL A 645     -17.652  20.327  48.368  1.00 10.97           H  
ATOM   9952 1HG2 VAL A 645     -15.943  22.420  46.905  1.00 10.97           H  
ATOM   9953 2HG2 VAL A 645     -17.701  22.539  47.158  1.00 10.97           H  
ATOM   9954 3HG2 VAL A 645     -16.634  23.851  47.700  1.00 10.97           H  
ATOM   9955  N   ASP A 646     -16.631  21.951  52.011  1.00  9.51           N  
ATOM   9956  CA  ASP A 646     -16.479  21.184  53.245  1.00  9.51           C  
ATOM   9957  C   ASP A 646     -16.787  22.029  54.483  1.00  9.51           C  
ATOM   9958  O   ASP A 646     -17.847  21.873  55.092  1.00  9.51           O  
ATOM   9959  OXT ASP A 646     -15.870  22.650  55.022  1.00  9.51           O  
ATOM   9960  CB  ASP A 646     -15.061  20.599  53.353  1.00  9.51           C  
ATOM   9961  CG  ASP A 646     -14.767  19.461  52.346  1.00  9.51           C  
ATOM   9962  OD1 ASP A 646     -15.695  18.914  51.802  1.00  9.51           O  
ATOM   9963  OD2 ASP A 646     -13.617  19.140  52.159  1.00  9.51           O  
ATOM   9964  H   ASP A 646     -15.913  22.642  51.790  1.00  9.51           H  
ATOM   9965  HA  ASP A 646     -17.186  20.355  53.221  1.00  9.51           H  
ATOM   9966 1HB  ASP A 646     -14.336  21.402  53.181  1.00  9.51           H  
ATOM   9967 2HB  ASP A 646     -14.898  20.224  54.363  1.00  9.51           H  
TER    9968
ENDMDL

REMARK ID 644343 MODEL 3 hsc70
PFRMAT TS
TARGET hsc70
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       4.905  -0.581   1.764  1.00  3.90           N  
ATOM      2  CA  MET A   1       4.193  -0.352   0.512  1.00  3.90           C  
ATOM      3  C   MET A   1       3.887   1.126   0.324  1.00  3.90           C  
ATOM      4  O   MET A   1       3.163   1.724   1.128  1.00  3.90           O  
ATOM      5  CB  MET A   1       2.879  -1.128   0.484  1.00  3.90           C  
ATOM      6  CG  MET A   1       2.115  -0.980  -0.826  1.00  3.90           C  
ATOM      7  SD  MET A   1       0.509  -1.776  -0.812  1.00  3.90           S  
ATOM      8  CE  MET A   1      -0.382  -0.576   0.178  1.00  3.90           C  
ATOM      9 1H   MET A   1       5.729  -1.137   1.586  1.00  3.90           H  
ATOM     10 2H   MET A   1       5.178   0.307   2.160  1.00  3.90           H  
ATOM     11 3H   MET A   1       4.303  -1.068   2.411  1.00  3.90           H  
ATOM     12  HA  MET A   1       4.823  -0.673  -0.316  1.00  3.90           H  
ATOM     13 1HB  MET A   1       3.076  -2.186   0.643  1.00  3.90           H  
ATOM     14 2HB  MET A   1       2.235  -0.786   1.292  1.00  3.90           H  
ATOM     15 1HG  MET A   1       1.966   0.076  -1.029  1.00  3.90           H  
ATOM     16 2HG  MET A   1       2.703  -1.397  -1.641  1.00  3.90           H  
ATOM     17 1HE  MET A   1      -1.418  -0.895   0.297  1.00  3.90           H  
ATOM     18 2HE  MET A   1       0.090  -0.492   1.155  1.00  3.90           H  
ATOM     19 3HE  MET A   1      -0.355   0.394  -0.325  1.00  3.90           H  
ATOM     20  N   SER A   2       4.447   1.721  -0.725  1.00  3.13           N  
ATOM     21  CA  SER A   2       4.186   3.129  -1.009  1.00  3.13           C  
ATOM     22  C   SER A   2       2.797   3.284  -1.613  1.00  3.13           C  
ATOM     23  O   SER A   2       2.213   2.308  -2.086  1.00  3.13           O  
ATOM     24  CB  SER A   2       5.226   3.680  -1.959  1.00  3.13           C  
ATOM     25  OG  SER A   2       5.100   3.096  -3.223  1.00  3.13           O  
ATOM     26  H   SER A   2       5.044   1.198  -1.351  1.00  3.13           H  
ATOM     27  HA  SER A   2       4.222   3.692  -0.075  1.00  3.13           H  
ATOM     28 1HB  SER A   2       5.107   4.760  -2.041  1.00  3.13           H  
ATOM     29 2HB  SER A   2       6.222   3.488  -1.562  1.00  3.13           H  
ATOM     30  HG  SER A   2       4.226   3.350  -3.541  1.00  3.13           H  
ATOM     31  N   LYS A   3       2.287   4.510  -1.619  1.00  2.36           N  
ATOM     32  CA  LYS A   3       0.964   4.805  -2.161  1.00  2.36           C  
ATOM     33  C   LYS A   3       0.991   6.048  -3.049  1.00  2.36           C  
ATOM     34  O   LYS A   3       1.876   6.895  -2.907  1.00  2.36           O  
ATOM     35  CB  LYS A   3      -0.030   5.006  -1.010  1.00  2.36           C  
ATOM     36  CG  LYS A   3      -0.226   3.777  -0.081  1.00  2.36           C  
ATOM     37  CD  LYS A   3      -1.158   4.096   1.080  1.00  2.36           C  
ATOM     38  CE  LYS A   3      -1.379   2.881   1.975  1.00  2.36           C  
ATOM     39  NZ  LYS A   3      -0.137   2.510   2.742  1.00  2.36           N  
ATOM     40  H   LYS A   3       2.822   5.266  -1.219  1.00  2.36           H  
ATOM     41  HA  LYS A   3       0.637   3.963  -2.771  1.00  2.36           H  
ATOM     42 1HB  LYS A   3       0.294   5.845  -0.392  1.00  2.36           H  
ATOM     43 2HB  LYS A   3      -1.008   5.270  -1.423  1.00  2.36           H  
ATOM     44 1HG  LYS A   3      -0.644   2.951  -0.662  1.00  2.36           H  
ATOM     45 2HG  LYS A   3       0.730   3.457   0.333  1.00  2.36           H  
ATOM     46 1HD  LYS A   3      -0.692   4.874   1.681  1.00  2.36           H  
ATOM     47 2HD  LYS A   3      -2.112   4.468   0.715  1.00  2.36           H  
ATOM     48 1HE  LYS A   3      -2.181   3.099   2.681  1.00  2.36           H  
ATOM     49 2HE  LYS A   3      -1.676   2.037   1.353  1.00  2.36           H  
ATOM     50 1HZ  LYS A   3      -0.322   1.704   3.316  1.00  2.36           H  
ATOM     51 2HZ  LYS A   3       0.619   2.297   2.092  1.00  2.36           H  
ATOM     52 3HZ  LYS A   3       0.149   3.279   3.335  1.00  2.36           H  
ATOM     53  N   GLY A   4       0.020   6.158  -3.956  1.00  1.72           N  
ATOM     54  CA  GLY A   4      -0.122   7.361  -4.770  1.00  1.72           C  
ATOM     55  C   GLY A   4      -0.857   8.388  -3.917  1.00  1.72           C  
ATOM     56  O   GLY A   4      -1.123   8.112  -2.748  1.00  1.72           O  
ATOM     57  H   GLY A   4      -0.654   5.411  -4.059  1.00  1.72           H  
ATOM     58 1HA  GLY A   4       0.862   7.731  -5.059  1.00  1.72           H  
ATOM     59 2HA  GLY A   4      -0.687   7.133  -5.674  1.00  1.72           H  
ATOM     60  N   PRO A   5      -1.229   9.554  -4.459  1.00  1.25           N  
ATOM     61  CA  PRO A   5      -1.890  10.622  -3.733  1.00  1.25           C  
ATOM     62  C   PRO A   5      -3.142  10.101  -3.071  1.00  1.25           C  
ATOM     63  O   PRO A   5      -3.916   9.373  -3.692  1.00  1.25           O  
ATOM     64  CB  PRO A   5      -2.260  11.594  -4.841  1.00  1.25           C  
ATOM     65  CG  PRO A   5      -1.226  11.343  -5.928  1.00  1.25           C  
ATOM     66  CD  PRO A   5      -0.996   9.833  -5.884  1.00  1.25           C  
ATOM     67  HA  PRO A   5      -1.202  11.066  -3.001  1.00  1.25           H  
ATOM     68 1HB  PRO A   5      -3.287  11.392  -5.154  1.00  1.25           H  
ATOM     69 2HB  PRO A   5      -2.245  12.623  -4.461  1.00  1.25           H  
ATOM     70 1HG  PRO A   5      -1.604  11.692  -6.902  1.00  1.25           H  
ATOM     71 2HG  PRO A   5      -0.315  11.925  -5.716  1.00  1.25           H  
ATOM     72 1HD  PRO A   5      -1.739   9.301  -6.509  1.00  1.25           H  
ATOM     73 2HD  PRO A   5       0.033   9.603  -6.175  1.00  1.25           H  
ATOM     74  N   ALA A   6      -3.370  10.500  -1.832  1.00  0.95           N  
ATOM     75  CA  ALA A   6      -4.564  10.043  -1.152  1.00  0.95           C  
ATOM     76  C   ALA A   6      -5.697  11.001  -1.459  1.00  0.95           C  
ATOM     77  O   ALA A   6      -5.508  12.228  -1.482  1.00  0.95           O  
ATOM     78  CB  ALA A   6      -4.309   9.909   0.321  1.00  0.95           C  
ATOM     79  H   ALA A   6      -2.711  11.100  -1.357  1.00  0.95           H  
ATOM     80  HA  ALA A   6      -4.833   9.060  -1.544  1.00  0.95           H  
ATOM     81 1HB  ALA A   6      -5.163   9.536   0.790  1.00  0.95           H  
ATOM     82 2HB  ALA A   6      -3.494   9.211   0.476  1.00  0.95           H  
ATOM     83 3HB  ALA A   6      -4.045  10.877   0.739  1.00  0.95           H  
ATOM     84  N   VAL A   7      -6.865  10.428  -1.707  1.00  0.77           N  
ATOM     85  CA  VAL A   7      -8.039  11.198  -2.098  1.00  0.77           C  
ATOM     86  C   VAL A   7      -9.241  11.021  -1.182  1.00  0.77           C  
ATOM     87  O   VAL A   7      -9.555   9.910  -0.758  1.00  0.77           O  
ATOM     88  CB  VAL A   7      -8.405  10.816  -3.546  1.00  0.77           C  
ATOM     89  CG1 VAL A   7      -9.635  11.475  -3.986  1.00  0.77           C  
ATOM     90  CG2 VAL A   7      -7.267  11.240  -4.487  1.00  0.77           C  
ATOM     91  H   VAL A   7      -6.927   9.406  -1.654  1.00  0.77           H  
ATOM     92  HA  VAL A   7      -7.768  12.253  -2.088  1.00  0.77           H  
ATOM     93  HB  VAL A   7      -8.561   9.743  -3.595  1.00  0.77           H  
ATOM     94 1HG1 VAL A   7      -9.856  11.172  -5.009  1.00  0.77           H  
ATOM     95 2HG1 VAL A   7     -10.458  11.185  -3.339  1.00  0.77           H  
ATOM     96 3HG1 VAL A   7      -9.501  12.548  -3.947  1.00  0.77           H  
ATOM     97 1HG2 VAL A   7      -7.520  10.969  -5.499  1.00  0.77           H  
ATOM     98 2HG2 VAL A   7      -7.140  12.315  -4.424  1.00  0.77           H  
ATOM     99 3HG2 VAL A   7      -6.337  10.745  -4.208  1.00  0.77           H  
ATOM    100  N   GLY A   8      -9.871  12.126  -0.827  1.00  0.69           N  
ATOM    101  CA  GLY A   8     -11.079  12.048  -0.033  1.00  0.69           C  
ATOM    102  C   GLY A   8     -12.295  12.166  -0.937  1.00  0.69           C  
ATOM    103  O   GLY A   8     -12.334  13.018  -1.833  1.00  0.69           O  
ATOM    104  H   GLY A   8      -9.557  13.019  -1.198  1.00  0.69           H  
ATOM    105 1HA  GLY A   8     -11.110  11.116   0.528  1.00  0.69           H  
ATOM    106 2HA  GLY A   8     -11.089  12.856   0.679  1.00  0.69           H  
ATOM    107  N   ILE A   9     -13.311  11.358  -0.679  1.00  0.66           N  
ATOM    108  CA  ILE A   9     -14.536  11.427  -1.453  1.00  0.66           C  
ATOM    109  C   ILE A   9     -15.745  11.568  -0.554  1.00  0.66           C  
ATOM    110  O   ILE A   9     -15.994  10.722   0.304  1.00  0.66           O  
ATOM    111  CB  ILE A   9     -14.733  10.183  -2.346  1.00  0.66           C  
ATOM    112  CG1 ILE A   9     -13.552  10.018  -3.340  1.00  0.66           C  
ATOM    113  CG2 ILE A   9     -16.057  10.338  -3.122  1.00  0.66           C  
ATOM    114  CD1 ILE A   9     -13.591   8.729  -4.132  1.00  0.66           C  
ATOM    115  H   ILE A   9     -13.225  10.670   0.059  1.00  0.66           H  
ATOM    116  HA  ILE A   9     -14.499  12.304  -2.097  1.00  0.66           H  
ATOM    117  HB  ILE A   9     -14.770   9.291  -1.730  1.00  0.66           H  
ATOM    118 1HG1 ILE A   9     -13.560  10.852  -4.035  1.00  0.66           H  
ATOM    119 2HG1 ILE A   9     -12.616  10.031  -2.786  1.00  0.66           H  
ATOM    120 1HG2 ILE A   9     -16.208   9.481  -3.750  1.00  0.66           H  
ATOM    121 2HG2 ILE A   9     -16.891  10.425  -2.426  1.00  0.66           H  
ATOM    122 3HG2 ILE A   9     -16.008  11.237  -3.742  1.00  0.66           H  
ATOM    123 1HD1 ILE A   9     -12.730   8.682  -4.803  1.00  0.66           H  
ATOM    124 2HD1 ILE A   9     -13.563   7.886  -3.445  1.00  0.66           H  
ATOM    125 3HD1 ILE A   9     -14.506   8.686  -4.718  1.00  0.66           H  
ATOM    126  N   ASP A  10     -16.494  12.624  -0.773  1.00  0.67           N  
ATOM    127  CA  ASP A  10     -17.708  12.870  -0.047  1.00  0.67           C  
ATOM    128  C   ASP A  10     -18.865  12.390  -0.854  1.00  0.67           C  
ATOM    129  O   ASP A  10     -19.135  12.935  -1.920  1.00  0.67           O  
ATOM    130  CB  ASP A  10     -17.931  14.334   0.262  1.00  0.67           C  
ATOM    131  CG  ASP A  10     -19.243  14.539   1.055  1.00  0.67           C  
ATOM    132  OD1 ASP A  10     -19.895  13.563   1.401  1.00  0.67           O  
ATOM    133  OD2 ASP A  10     -19.596  15.667   1.263  1.00  0.67           O  
ATOM    134  H   ASP A  10     -16.215  13.286  -1.490  1.00  0.67           H  
ATOM    135  HA  ASP A  10     -17.685  12.304   0.870  1.00  0.67           H  
ATOM    136 1HB  ASP A  10     -17.096  14.714   0.845  1.00  0.67           H  
ATOM    137 2HB  ASP A  10     -17.973  14.908  -0.664  1.00  0.67           H  
ATOM    138  N   LEU A  11     -19.508  11.318  -0.439  1.00  0.69           N  
ATOM    139  CA  LEU A  11     -20.611  10.875  -1.258  1.00  0.69           C  
ATOM    140  C   LEU A  11     -21.838  11.768  -1.139  1.00  0.69           C  
ATOM    141  O   LEU A  11     -22.622  11.856  -2.087  1.00  0.69           O  
ATOM    142  CB  LEU A  11     -20.951   9.414  -0.986  1.00  0.69           C  
ATOM    143  CG  LEU A  11     -19.928   8.450  -1.533  1.00  0.69           C  
ATOM    144  CD1 LEU A  11     -20.296   7.015  -1.148  1.00  0.69           C  
ATOM    145  CD2 LEU A  11     -19.895   8.650  -3.059  1.00  0.69           C  
ATOM    146  H   LEU A  11     -19.296  10.869   0.459  1.00  0.69           H  
ATOM    147  HA  LEU A  11     -20.284  10.920  -2.292  1.00  0.69           H  
ATOM    148 1HB  LEU A  11     -20.980   9.277   0.099  1.00  0.69           H  
ATOM    149 2HB  LEU A  11     -21.911   9.193  -1.369  1.00  0.69           H  
ATOM    150  HG  LEU A  11     -18.950   8.673  -1.119  1.00  0.69           H  
ATOM    151 1HD1 LEU A  11     -19.558   6.324  -1.552  1.00  0.69           H  
ATOM    152 2HD1 LEU A  11     -20.318   6.929  -0.061  1.00  0.69           H  
ATOM    153 3HD1 LEU A  11     -21.278   6.768  -1.552  1.00  0.69           H  
ATOM    154 1HD2 LEU A  11     -19.195   8.007  -3.503  1.00  0.69           H  
ATOM    155 2HD2 LEU A  11     -20.868   8.437  -3.476  1.00  0.69           H  
ATOM    156 3HD2 LEU A  11     -19.624   9.681  -3.288  1.00  0.69           H  
ATOM    157  N   GLY A  12     -22.006  12.424   0.005  1.00  0.71           N  
ATOM    158  CA  GLY A  12     -23.179  13.238   0.275  1.00  0.71           C  
ATOM    159  C   GLY A  12     -24.445  12.410   0.120  1.00  0.71           C  
ATOM    160  O   GLY A  12     -24.467  11.215   0.433  1.00  0.71           O  
ATOM    161  H   GLY A  12     -21.262  12.421   0.706  1.00  0.71           H  
ATOM    162 1HA  GLY A  12     -23.111  13.638   1.290  1.00  0.71           H  
ATOM    163 2HA  GLY A  12     -23.196  14.085  -0.411  1.00  0.71           H  
ATOM    164  N   THR A  13     -25.502  13.060  -0.364  1.00  0.73           N  
ATOM    165  CA  THR A  13     -26.780  12.396  -0.609  1.00  0.73           C  
ATOM    166  C   THR A  13     -27.304  12.632  -2.025  1.00  0.73           C  
ATOM    167  O   THR A  13     -28.003  11.786  -2.577  1.00  0.73           O  
ATOM    168  CB  THR A  13     -27.857  12.905   0.363  1.00  0.73           C  
ATOM    169  OG1 THR A  13     -27.994  14.326   0.171  1.00  0.73           O  
ATOM    170  CG2 THR A  13     -27.520  12.605   1.812  1.00  0.73           C  
ATOM    171  H   THR A  13     -25.395  14.037  -0.564  1.00  0.73           H  
ATOM    172  HA  THR A  13     -26.648  11.322  -0.472  1.00  0.73           H  
ATOM    173  HB  THR A  13     -28.804  12.423   0.111  1.00  0.73           H  
ATOM    174  HG1 THR A  13     -28.024  14.495  -0.782  1.00  0.73           H  
ATOM    175 1HG2 THR A  13     -28.313  12.978   2.436  1.00  0.73           H  
ATOM    176 2HG2 THR A  13     -27.426  11.526   1.949  1.00  0.73           H  
ATOM    177 3HG2 THR A  13     -26.584  13.086   2.087  1.00  0.73           H  
ATOM    178  N   THR A  14     -27.001  13.806  -2.586  1.00  0.72           N  
ATOM    179  CA  THR A  14     -27.512  14.220  -3.892  1.00  0.72           C  
ATOM    180  C   THR A  14     -26.404  14.679  -4.820  1.00  0.72           C  
ATOM    181  O   THR A  14     -26.570  14.693  -6.035  1.00  0.72           O  
ATOM    182  CB  THR A  14     -28.531  15.333  -3.727  1.00  0.72           C  
ATOM    183  OG1 THR A  14     -27.898  16.430  -3.073  1.00  0.72           O  
ATOM    184  CG2 THR A  14     -29.740  14.853  -2.924  1.00  0.72           C  
ATOM    185  H   THR A  14     -26.398  14.437  -2.087  1.00  0.72           H  
ATOM    186  HA  THR A  14     -28.006  13.366  -4.359  1.00  0.72           H  
ATOM    187  HB  THR A  14     -28.847  15.663  -4.707  1.00  0.72           H  
ATOM    188  HG1 THR A  14     -27.055  16.605  -3.506  1.00  0.72           H  
ATOM    189 1HG2 THR A  14     -30.442  15.668  -2.836  1.00  0.72           H  
ATOM    190 2HG2 THR A  14     -30.218  14.018  -3.428  1.00  0.72           H  
ATOM    191 3HG2 THR A  14     -29.448  14.536  -1.951  1.00  0.72           H  
ATOM    192  N   TYR A  15     -25.308  15.109  -4.214  1.00  0.71           N  
ATOM    193  CA  TYR A  15     -24.096  15.553  -4.896  1.00  0.71           C  
ATOM    194  C   TYR A  15     -22.892  14.982  -4.170  1.00  0.71           C  
ATOM    195  O   TYR A  15     -22.855  14.978  -2.939  1.00  0.71           O  
ATOM    196  CB  TYR A  15     -23.989  17.090  -4.994  1.00  0.71           C  
ATOM    197  CG  TYR A  15     -24.990  17.808  -5.932  1.00  0.71           C  
ATOM    198  CD1 TYR A  15     -26.263  18.190  -5.513  1.00  0.71           C  
ATOM    199  CD2 TYR A  15     -24.585  18.115  -7.223  1.00  0.71           C  
ATOM    200  CE1 TYR A  15     -27.131  18.844  -6.391  1.00  0.71           C  
ATOM    201  CE2 TYR A  15     -25.440  18.770  -8.094  1.00  0.71           C  
ATOM    202  CZ  TYR A  15     -26.718  19.132  -7.687  1.00  0.71           C  
ATOM    203  OH  TYR A  15     -27.572  19.784  -8.582  1.00  0.71           O  
ATOM    204  H   TYR A  15     -25.288  15.075  -3.214  1.00  0.71           H  
ATOM    205  HA  TYR A  15     -24.082  15.139  -5.891  1.00  0.71           H  
ATOM    206 1HB  TYR A  15     -24.094  17.519  -3.999  1.00  0.71           H  
ATOM    207 2HB  TYR A  15     -22.993  17.331  -5.335  1.00  0.71           H  
ATOM    208  HD1 TYR A  15     -26.585  17.980  -4.509  1.00  0.71           H  
ATOM    209  HD2 TYR A  15     -23.584  17.833  -7.554  1.00  0.71           H  
ATOM    210  HE1 TYR A  15     -28.130  19.133  -6.059  1.00  0.71           H  
ATOM    211  HE2 TYR A  15     -25.105  18.997  -9.108  1.00  0.71           H  
ATOM    212  HH  TYR A  15     -28.419  20.059  -8.144  1.00  0.71           H  
ATOM    213  N   SER A  16     -21.891  14.569  -4.931  1.00  0.69           N  
ATOM    214  CA  SER A  16     -20.668  14.044  -4.352  1.00  0.69           C  
ATOM    215  C   SER A  16     -19.513  14.994  -4.687  1.00  0.69           C  
ATOM    216  O   SER A  16     -19.578  15.736  -5.674  1.00  0.69           O  
ATOM    217  CB  SER A  16     -20.406  12.645  -4.894  1.00  0.69           C  
ATOM    218  OG  SER A  16     -21.458  11.736  -4.560  1.00  0.69           O  
ATOM    219  H   SER A  16     -21.997  14.589  -5.934  1.00  0.69           H  
ATOM    220  HA  SER A  16     -20.785  13.997  -3.272  1.00  0.69           H  
ATOM    221 1HB  SER A  16     -20.284  12.685  -5.975  1.00  0.69           H  
ATOM    222 2HB  SER A  16     -19.469  12.278  -4.474  1.00  0.69           H  
ATOM    223  HG  SER A  16     -21.791  11.971  -3.655  1.00  0.69           H  
ATOM    224  N   CYS A  17     -18.445  14.961  -3.890  1.00  0.67           N  
ATOM    225  CA  CYS A  17     -17.289  15.847  -4.131  1.00  0.67           C  
ATOM    226  C   CYS A  17     -15.961  15.176  -3.788  1.00  0.67           C  
ATOM    227  O   CYS A  17     -15.850  14.460  -2.794  1.00  0.67           O  
ATOM    228  CB  CYS A  17     -17.432  17.136  -3.325  1.00  0.67           C  
ATOM    229  SG  CYS A  17     -16.157  18.371  -3.590  1.00  0.67           S  
ATOM    230  H   CYS A  17     -18.473  14.321  -3.095  1.00  0.67           H  
ATOM    231  HA  CYS A  17     -17.271  16.114  -5.188  1.00  0.67           H  
ATOM    232 1HB  CYS A  17     -18.387  17.585  -3.548  1.00  0.67           H  
ATOM    233 2HB  CYS A  17     -17.448  16.896  -2.269  1.00  0.67           H  
ATOM    234  HG  CYS A  17     -16.416  18.577  -4.907  1.00  0.67           H  
ATOM    235  N   VAL A  18     -14.952  15.389  -4.627  1.00  0.68           N  
ATOM    236  CA  VAL A  18     -13.646  14.773  -4.413  1.00  0.68           C  
ATOM    237  C   VAL A  18     -12.516  15.779  -4.257  1.00  0.68           C  
ATOM    238  O   VAL A  18     -12.452  16.774  -4.986  1.00  0.68           O  
ATOM    239  CB  VAL A  18     -13.341  13.798  -5.575  1.00  0.68           C  
ATOM    240  CG1 VAL A  18     -13.364  14.511  -6.921  1.00  0.68           C  
ATOM    241  CG2 VAL A  18     -12.042  13.167  -5.384  1.00  0.68           C  
ATOM    242  H   VAL A  18     -15.091  15.994  -5.427  1.00  0.68           H  
ATOM    243  HA  VAL A  18     -13.697  14.187  -3.499  1.00  0.68           H  
ATOM    244  HB  VAL A  18     -14.094  13.026  -5.568  1.00  0.68           H  
ATOM    245 1HG1 VAL A  18     -13.158  13.793  -7.723  1.00  0.68           H  
ATOM    246 2HG1 VAL A  18     -14.332  14.975  -7.089  1.00  0.68           H  
ATOM    247 3HG1 VAL A  18     -12.622  15.265  -6.917  1.00  0.68           H  
ATOM    248 1HG2 VAL A  18     -11.885  12.455  -6.182  1.00  0.68           H  
ATOM    249 2HG2 VAL A  18     -11.247  13.911  -5.396  1.00  0.68           H  
ATOM    250 3HG2 VAL A  18     -12.057  12.657  -4.432  1.00  0.68           H  
ATOM    251  N   GLY A  19     -11.635  15.508  -3.292  1.00  0.72           N  
ATOM    252  CA  GLY A  19     -10.487  16.363  -3.039  1.00  0.72           C  
ATOM    253  C   GLY A  19      -9.220  15.562  -2.777  1.00  0.72           C  
ATOM    254  O   GLY A  19      -9.266  14.407  -2.361  1.00  0.72           O  
ATOM    255  H   GLY A  19     -11.777  14.667  -2.729  1.00  0.72           H  
ATOM    256 1HA  GLY A  19     -10.331  16.999  -3.904  1.00  0.72           H  
ATOM    257 2HA  GLY A  19     -10.690  17.009  -2.187  1.00  0.72           H  
ATOM    258  N   VAL A  20      -8.077  16.195  -2.969  1.00  0.79           N  
ATOM    259  CA  VAL A  20      -6.806  15.497  -2.805  1.00  0.79           C  
ATOM    260  C   VAL A  20      -5.856  16.264  -1.918  1.00  0.79           C  
ATOM    261  O   VAL A  20      -5.813  17.493  -1.955  1.00  0.79           O  
ATOM    262  CB  VAL A  20      -6.141  15.316  -4.176  1.00  0.79           C  
ATOM    263  CG1 VAL A  20      -5.820  16.700  -4.737  1.00  0.79           C  
ATOM    264  CG2 VAL A  20      -4.880  14.426  -4.047  1.00  0.79           C  
ATOM    265  H   VAL A  20      -8.113  17.168  -3.267  1.00  0.79           H  
ATOM    266  HA  VAL A  20      -6.986  14.520  -2.360  1.00  0.79           H  
ATOM    267  HB  VAL A  20      -6.841  14.832  -4.843  1.00  0.79           H  
ATOM    268 1HG1 VAL A  20      -5.376  16.630  -5.712  1.00  0.79           H  
ATOM    269 2HG1 VAL A  20      -6.745  17.278  -4.810  1.00  0.79           H  
ATOM    270 3HG1 VAL A  20      -5.125  17.210  -4.067  1.00  0.79           H  
ATOM    271 1HG2 VAL A  20      -4.418  14.288  -5.001  1.00  0.79           H  
ATOM    272 2HG2 VAL A  20      -4.176  14.879  -3.395  1.00  0.79           H  
ATOM    273 3HG2 VAL A  20      -5.156  13.456  -3.648  1.00  0.79           H  
ATOM    274  N   PHE A  21      -5.096  15.538  -1.111  1.00  0.88           N  
ATOM    275  CA  PHE A  21      -4.117  16.191  -0.248  1.00  0.88           C  
ATOM    276  C   PHE A  21      -2.715  16.051  -0.837  1.00  0.88           C  
ATOM    277  O   PHE A  21      -2.234  14.924  -1.005  1.00  0.88           O  
ATOM    278  CB  PHE A  21      -4.111  15.555   1.116  1.00  0.88           C  
ATOM    279  CG  PHE A  21      -3.256  16.256   2.193  1.00  0.88           C  
ATOM    280  CD1 PHE A  21      -3.858  17.057   3.135  1.00  0.88           C  
ATOM    281  CD2 PHE A  21      -1.880  16.116   2.258  1.00  0.88           C  
ATOM    282  CE1 PHE A  21      -3.147  17.694   4.111  1.00  0.88           C  
ATOM    283  CE2 PHE A  21      -1.160  16.753   3.247  1.00  0.88           C  
ATOM    284  CZ  PHE A  21      -1.801  17.542   4.172  1.00  0.88           C  
ATOM    285  H   PHE A  21      -5.183  14.516  -1.127  1.00  0.88           H  
ATOM    286  HA  PHE A  21      -4.363  17.243  -0.161  1.00  0.88           H  
ATOM    287 1HB  PHE A  21      -5.132  15.488   1.488  1.00  0.88           H  
ATOM    288 2HB  PHE A  21      -3.746  14.541   0.999  1.00  0.88           H  
ATOM    289  HD1 PHE A  21      -4.914  17.160   3.110  1.00  0.88           H  
ATOM    290  HD2 PHE A  21      -1.364  15.491   1.528  1.00  0.88           H  
ATOM    291  HE1 PHE A  21      -3.658  18.316   4.843  1.00  0.88           H  
ATOM    292  HE2 PHE A  21      -0.074  16.625   3.296  1.00  0.88           H  
ATOM    293  HZ  PHE A  21      -1.229  18.043   4.955  1.00  0.88           H  
ATOM    294  N   GLN A  22      -2.086  17.176  -1.194  1.00  0.97           N  
ATOM    295  CA  GLN A  22      -0.729  17.192  -1.764  1.00  0.97           C  
ATOM    296  C   GLN A  22       0.075  18.394  -1.265  1.00  0.97           C  
ATOM    297  O   GLN A  22      -0.431  19.511  -1.201  1.00  0.97           O  
ATOM    298  CB  GLN A  22      -0.747  17.218  -3.313  1.00  0.97           C  
ATOM    299  CG  GLN A  22      -1.267  15.960  -3.995  1.00  0.97           C  
ATOM    300  CD  GLN A  22      -0.262  14.812  -3.943  1.00  0.97           C  
ATOM    301  OE1 GLN A  22       0.533  14.612  -4.870  1.00  0.97           O  
ATOM    302  NE2 GLN A  22      -0.277  14.073  -2.844  1.00  0.97           N  
ATOM    303  H   GLN A  22      -2.562  18.057  -1.007  1.00  0.97           H  
ATOM    304  HA  GLN A  22      -0.212  16.289  -1.440  1.00  0.97           H  
ATOM    305 1HB  GLN A  22      -1.361  18.056  -3.650  1.00  0.97           H  
ATOM    306 2HB  GLN A  22       0.264  17.389  -3.677  1.00  0.97           H  
ATOM    307 1HG  GLN A  22      -2.154  15.642  -3.511  1.00  0.97           H  
ATOM    308 2HG  GLN A  22      -1.479  16.183  -5.040  1.00  0.97           H  
ATOM    309 1HE2 GLN A  22       0.365  13.316  -2.734  1.00  0.97           H  
ATOM    310 2HE2 GLN A  22      -0.940  14.302  -2.101  1.00  0.97           H  
ATOM    311  N   HIS A  23       1.343  18.170  -0.931  1.00  1.03           N  
ATOM    312  CA  HIS A  23       2.256  19.240  -0.504  1.00  1.03           C  
ATOM    313  C   HIS A  23       1.729  20.033   0.702  1.00  1.03           C  
ATOM    314  O   HIS A  23       1.962  21.237   0.815  1.00  1.03           O  
ATOM    315  CB  HIS A  23       2.518  20.213  -1.661  1.00  1.03           C  
ATOM    316  CG  HIS A  23       3.042  19.547  -2.895  1.00  1.03           C  
ATOM    317  ND1 HIS A  23       4.308  19.007  -2.974  1.00  1.03           N  
ATOM    318  CD2 HIS A  23       2.464  19.330  -4.099  1.00  1.03           C  
ATOM    319  CE1 HIS A  23       4.487  18.488  -4.176  1.00  1.03           C  
ATOM    320  NE2 HIS A  23       3.382  18.670  -4.877  1.00  1.03           N  
ATOM    321  H   HIS A  23       1.698  17.224  -0.987  1.00  1.03           H  
ATOM    322  HA  HIS A  23       3.209  18.801  -0.211  1.00  1.03           H  
ATOM    323 1HB  HIS A  23       1.609  20.756  -1.915  1.00  1.03           H  
ATOM    324 2HB  HIS A  23       3.253  20.951  -1.343  1.00  1.03           H  
ATOM    325  HD2 HIS A  23       1.454  19.623  -4.394  1.00  1.03           H  
ATOM    326  HE1 HIS A  23       5.391  17.992  -4.529  1.00  1.03           H  
ATOM    327  HE2 HIS A  23       3.231  18.372  -5.831  1.00  1.03           H  
ATOM    328  N   GLY A  24       1.019  19.356   1.602  1.00  1.04           N  
ATOM    329  CA  GLY A  24       0.466  19.980   2.801  1.00  1.04           C  
ATOM    330  C   GLY A  24      -0.879  20.693   2.567  1.00  1.04           C  
ATOM    331  O   GLY A  24      -1.480  21.225   3.505  1.00  1.04           O  
ATOM    332  H   GLY A  24       0.861  18.370   1.453  1.00  1.04           H  
ATOM    333 1HA  GLY A  24       0.359  19.229   3.578  1.00  1.04           H  
ATOM    334 2HA  GLY A  24       1.185  20.703   3.179  1.00  1.04           H  
ATOM    335  N   LYS A  25      -1.374  20.702   1.331  1.00  0.99           N  
ATOM    336  CA  LYS A  25      -2.611  21.408   1.022  1.00  0.99           C  
ATOM    337  C   LYS A  25      -3.692  20.503   0.466  1.00  0.99           C  
ATOM    338  O   LYS A  25      -3.407  19.455  -0.112  1.00  0.99           O  
ATOM    339  CB  LYS A  25      -2.329  22.518   0.013  1.00  0.99           C  
ATOM    340  CG  LYS A  25      -1.406  23.617   0.527  1.00  0.99           C  
ATOM    341  CD  LYS A  25      -1.218  24.707  -0.514  1.00  0.99           C  
ATOM    342  CE  LYS A  25      -0.289  25.800  -0.011  1.00  0.99           C  
ATOM    343  NZ  LYS A  25      -0.102  26.874  -1.025  1.00  0.99           N  
ATOM    344  H   LYS A  25      -0.872  20.254   0.567  1.00  0.99           H  
ATOM    345  HA  LYS A  25      -2.996  21.854   1.937  1.00  0.99           H  
ATOM    346 1HB  LYS A  25      -1.862  22.081  -0.876  1.00  0.99           H  
ATOM    347 2HB  LYS A  25      -3.268  22.975  -0.302  1.00  0.99           H  
ATOM    348 1HG  LYS A  25      -1.819  24.048   1.439  1.00  0.99           H  
ATOM    349 2HG  LYS A  25      -0.429  23.184   0.760  1.00  0.99           H  
ATOM    350 1HD  LYS A  25      -0.794  24.267  -1.419  1.00  0.99           H  
ATOM    351 2HD  LYS A  25      -2.185  25.146  -0.762  1.00  0.99           H  
ATOM    352 1HE  LYS A  25      -0.708  26.237   0.893  1.00  0.99           H  
ATOM    353 2HE  LYS A  25       0.683  25.363   0.224  1.00  0.99           H  
ATOM    354 1HZ  LYS A  25       0.520  27.581  -0.658  1.00  0.99           H  
ATOM    355 2HZ  LYS A  25       0.297  26.479  -1.865  1.00  0.99           H  
ATOM    356 3HZ  LYS A  25      -0.995  27.292  -1.241  1.00  0.99           H  
ATOM    357  N   VAL A  26      -4.945  20.928   0.601  1.00  0.91           N  
ATOM    358  CA  VAL A  26      -6.025  20.162   0.002  1.00  0.91           C  
ATOM    359  C   VAL A  26      -6.717  20.915  -1.105  1.00  0.91           C  
ATOM    360  O   VAL A  26      -7.098  22.077  -0.948  1.00  0.91           O  
ATOM    361  CB  VAL A  26      -7.067  19.731   1.022  1.00  0.91           C  
ATOM    362  CG1 VAL A  26      -8.178  19.002   0.318  1.00  0.91           C  
ATOM    363  CG2 VAL A  26      -6.480  18.828   1.964  1.00  0.91           C  
ATOM    364  H   VAL A  26      -5.145  21.782   1.101  1.00  0.91           H  
ATOM    365  HA  VAL A  26      -5.601  19.264  -0.425  1.00  0.91           H  
ATOM    366  HB  VAL A  26      -7.461  20.594   1.537  1.00  0.91           H  
ATOM    367 1HG1 VAL A  26      -8.857  18.694   1.058  1.00  0.91           H  
ATOM    368 2HG1 VAL A  26      -8.678  19.640  -0.401  1.00  0.91           H  
ATOM    369 3HG1 VAL A  26      -7.774  18.131  -0.196  1.00  0.91           H  
ATOM    370 1HG2 VAL A  26      -7.237  18.511   2.664  1.00  0.91           H  
ATOM    371 2HG2 VAL A  26      -6.107  17.969   1.416  1.00  0.91           H  
ATOM    372 3HG2 VAL A  26      -5.667  19.321   2.493  1.00  0.91           H  
ATOM    373  N   GLU A  27      -6.864  20.235  -2.228  1.00  0.83           N  
ATOM    374  CA  GLU A  27      -7.502  20.804  -3.392  1.00  0.83           C  
ATOM    375  C   GLU A  27      -8.778  20.057  -3.717  1.00  0.83           C  
ATOM    376  O   GLU A  27      -8.841  18.835  -3.586  1.00  0.83           O  
ATOM    377  CB  GLU A  27      -6.545  20.708  -4.577  1.00  0.83           C  
ATOM    378  CG  GLU A  27      -5.243  21.500  -4.401  1.00  0.83           C  
ATOM    379  CD  GLU A  27      -4.268  21.328  -5.548  1.00  0.83           C  
ATOM    380  OE1 GLU A  27      -4.566  20.585  -6.453  1.00  0.83           O  
ATOM    381  OE2 GLU A  27      -3.225  21.936  -5.511  1.00  0.83           O  
ATOM    382  H   GLU A  27      -6.507  19.280  -2.257  1.00  0.83           H  
ATOM    383  HA  GLU A  27      -7.750  21.846  -3.192  1.00  0.83           H  
ATOM    384 1HB  GLU A  27      -6.281  19.670  -4.745  1.00  0.83           H  
ATOM    385 2HB  GLU A  27      -7.043  21.068  -5.479  1.00  0.83           H  
ATOM    386 1HG  GLU A  27      -5.486  22.557  -4.298  1.00  0.83           H  
ATOM    387 2HG  GLU A  27      -4.761  21.177  -3.476  1.00  0.83           H  
ATOM    388  N   ILE A  28      -9.780  20.781  -4.187  1.00  0.77           N  
ATOM    389  CA  ILE A  28     -11.014  20.155  -4.645  1.00  0.77           C  
ATOM    390  C   ILE A  28     -10.922  19.980  -6.138  1.00  0.77           C  
ATOM    391  O   ILE A  28     -10.541  20.906  -6.858  1.00  0.77           O  
ATOM    392  CB  ILE A  28     -12.253  20.943  -4.237  1.00  0.77           C  
ATOM    393  CG1 ILE A  28     -12.278  21.076  -2.755  1.00  0.77           C  
ATOM    394  CG2 ILE A  28     -13.483  20.248  -4.738  1.00  0.77           C  
ATOM    395  CD1 ILE A  28     -12.319  19.754  -2.014  1.00  0.77           C  
ATOM    396  H   ILE A  28      -9.678  21.784  -4.249  1.00  0.77           H  
ATOM    397  HA  ILE A  28     -11.103  19.169  -4.199  1.00  0.77           H  
ATOM    398  HB  ILE A  28     -12.211  21.950  -4.655  1.00  0.77           H  
ATOM    399 1HG1 ILE A  28     -11.395  21.609  -2.451  1.00  0.77           H  
ATOM    400 2HG1 ILE A  28     -13.141  21.660  -2.484  1.00  0.77           H  
ATOM    401 1HG2 ILE A  28     -14.361  20.809  -4.434  1.00  0.77           H  
ATOM    402 2HG2 ILE A  28     -13.462  20.173  -5.823  1.00  0.77           H  
ATOM    403 3HG2 ILE A  28     -13.510  19.251  -4.310  1.00  0.77           H  
ATOM    404 1HD1 ILE A  28     -12.341  19.928  -0.944  1.00  0.77           H  
ATOM    405 2HD1 ILE A  28     -13.212  19.208  -2.307  1.00  0.77           H  
ATOM    406 3HD1 ILE A  28     -11.445  19.179  -2.268  1.00  0.77           H  
ATOM    407  N   ILE A  29     -11.207  18.780  -6.597  1.00  0.74           N  
ATOM    408  CA  ILE A  29     -11.024  18.477  -7.994  1.00  0.74           C  
ATOM    409  C   ILE A  29     -12.313  18.519  -8.799  1.00  0.74           C  
ATOM    410  O   ILE A  29     -13.256  17.777  -8.534  1.00  0.74           O  
ATOM    411  CB  ILE A  29     -10.396  17.103  -8.126  1.00  0.74           C  
ATOM    412  CG1 ILE A  29      -9.056  17.068  -7.393  1.00  0.74           C  
ATOM    413  CG2 ILE A  29     -10.225  16.803  -9.561  1.00  0.74           C  
ATOM    414  CD1 ILE A  29      -8.438  15.691  -7.315  1.00  0.74           C  
ATOM    415  H   ILE A  29     -11.554  18.062  -5.961  1.00  0.74           H  
ATOM    416  HA  ILE A  29     -10.337  19.207  -8.417  1.00  0.74           H  
ATOM    417  HB  ILE A  29     -11.017  16.375  -7.682  1.00  0.74           H  
ATOM    418 1HG1 ILE A  29      -8.378  17.744  -7.887  1.00  0.74           H  
ATOM    419 2HG1 ILE A  29      -9.205  17.422  -6.369  1.00  0.74           H  
ATOM    420 1HG2 ILE A  29      -9.782  15.824  -9.684  1.00  0.74           H  
ATOM    421 2HG2 ILE A  29     -11.187  16.832 -10.047  1.00  0.74           H  
ATOM    422 3HG2 ILE A  29      -9.592  17.553 -10.001  1.00  0.74           H  
ATOM    423 1HD1 ILE A  29      -7.506  15.750  -6.795  1.00  0.74           H  
ATOM    424 2HD1 ILE A  29      -9.111  15.010  -6.789  1.00  0.74           H  
ATOM    425 3HD1 ILE A  29      -8.255  15.330  -8.311  1.00  0.74           H  
ATOM    426  N   ALA A  30     -12.346  19.406  -9.785  1.00  0.73           N  
ATOM    427  CA  ALA A  30     -13.524  19.563 -10.623  1.00  0.73           C  
ATOM    428  C   ALA A  30     -13.671  18.406 -11.592  1.00  0.73           C  
ATOM    429  O   ALA A  30     -12.679  17.813 -12.020  1.00  0.73           O  
ATOM    430  CB  ALA A  30     -13.476  20.873 -11.375  1.00  0.73           C  
ATOM    431  H   ALA A  30     -11.536  19.989  -9.947  1.00  0.73           H  
ATOM    432  HA  ALA A  30     -14.392  19.551  -9.982  1.00  0.73           H  
ATOM    433 1HB  ALA A  30     -14.375  20.963 -11.960  1.00  0.73           H  
ATOM    434 2HB  ALA A  30     -13.414  21.700 -10.670  1.00  0.73           H  
ATOM    435 3HB  ALA A  30     -12.611  20.887 -12.033  1.00  0.73           H  
ATOM    436  N   ASN A  31     -14.911  18.125 -11.965  1.00  0.74           N  
ATOM    437  CA  ASN A  31     -15.221  17.065 -12.900  1.00  0.74           C  
ATOM    438  C   ASN A  31     -15.011  17.516 -14.333  1.00  0.74           C  
ATOM    439  O   ASN A  31     -14.565  18.635 -14.591  1.00  0.74           O  
ATOM    440  CB  ASN A  31     -16.643  16.564 -12.670  1.00  0.74           C  
ATOM    441  CG  ASN A  31     -17.755  17.509 -13.018  1.00  0.74           C  
ATOM    442  OD1 ASN A  31     -17.612  18.482 -13.791  1.00  0.74           O  
ATOM    443  ND2 ASN A  31     -18.903  17.207 -12.450  1.00  0.74           N  
ATOM    444  H   ASN A  31     -15.671  18.658 -11.557  1.00  0.74           H  
ATOM    445  HA  ASN A  31     -14.538  16.240 -12.724  1.00  0.74           H  
ATOM    446 1HB  ASN A  31     -16.798  15.633 -13.217  1.00  0.74           H  
ATOM    447 2HB  ASN A  31     -16.762  16.340 -11.615  1.00  0.74           H  
ATOM    448 1HD2 ASN A  31     -19.731  17.749 -12.631  1.00  0.74           H  
ATOM    449 2HD2 ASN A  31     -18.957  16.417 -11.818  1.00  0.74           H  
ATOM    450  N   ASP A  32     -15.381  16.663 -15.275  1.00  0.74           N  
ATOM    451  CA  ASP A  32     -15.191  16.923 -16.697  1.00  0.74           C  
ATOM    452  C   ASP A  32     -15.981  18.107 -17.264  1.00  0.74           C  
ATOM    453  O   ASP A  32     -15.702  18.563 -18.373  1.00  0.74           O  
ATOM    454  CB  ASP A  32     -15.479  15.645 -17.494  1.00  0.74           C  
ATOM    455  CG  ASP A  32     -16.879  15.021 -17.214  1.00  0.74           C  
ATOM    456  OD1 ASP A  32     -17.019  14.419 -16.148  1.00  0.74           O  
ATOM    457  OD2 ASP A  32     -17.786  15.159 -18.009  1.00  0.74           O  
ATOM    458  H   ASP A  32     -15.761  15.774 -14.997  1.00  0.74           H  
ATOM    459  HA  ASP A  32     -14.134  17.151 -16.840  1.00  0.74           H  
ATOM    460 1HB  ASP A  32     -15.410  15.868 -18.559  1.00  0.74           H  
ATOM    461 2HB  ASP A  32     -14.714  14.901 -17.271  1.00  0.74           H  
ATOM    462  N   GLN A  33     -16.979  18.587 -16.524  1.00  0.74           N  
ATOM    463  CA  GLN A  33     -17.784  19.719 -16.946  1.00  0.74           C  
ATOM    464  C   GLN A  33     -17.320  20.997 -16.245  1.00  0.74           C  
ATOM    465  O   GLN A  33     -17.919  22.059 -16.415  1.00  0.74           O  
ATOM    466  CB  GLN A  33     -19.256  19.456 -16.654  1.00  0.74           C  
ATOM    467  CG  GLN A  33     -19.812  18.224 -17.366  1.00  0.74           C  
ATOM    468  CD  GLN A  33     -19.754  18.322 -18.883  1.00  0.74           C  
ATOM    469  OE1 GLN A  33     -20.296  19.263 -19.482  1.00  0.74           O  
ATOM    470  NE2 GLN A  33     -19.087  17.356 -19.521  1.00  0.74           N  
ATOM    471  H   GLN A  33     -17.168  18.194 -15.609  1.00  0.74           H  
ATOM    472  HA  GLN A  33     -17.660  19.856 -18.019  1.00  0.74           H  
ATOM    473 1HB  GLN A  33     -19.402  19.312 -15.579  1.00  0.74           H  
ATOM    474 2HB  GLN A  33     -19.849  20.319 -16.947  1.00  0.74           H  
ATOM    475 1HG  GLN A  33     -19.232  17.349 -17.061  1.00  0.74           H  
ATOM    476 2HG  GLN A  33     -20.852  18.102 -17.068  1.00  0.74           H  
ATOM    477 1HE2 GLN A  33     -19.011  17.371 -20.515  1.00  0.74           H  
ATOM    478 2HE2 GLN A  33     -18.634  16.589 -18.992  1.00  0.74           H  
ATOM    479  N   GLY A  34     -16.260  20.884 -15.434  1.00  0.73           N  
ATOM    480  CA  GLY A  34     -15.733  22.009 -14.676  1.00  0.73           C  
ATOM    481  C   GLY A  34     -16.422  22.228 -13.327  1.00  0.73           C  
ATOM    482  O   GLY A  34     -16.165  23.232 -12.658  1.00  0.73           O  
ATOM    483  H   GLY A  34     -15.783  19.989 -15.328  1.00  0.73           H  
ATOM    484 1HA  GLY A  34     -14.668  21.844 -14.510  1.00  0.73           H  
ATOM    485 2HA  GLY A  34     -15.819  22.914 -15.274  1.00  0.73           H  
ATOM    486  N   ASN A  35     -17.292  21.306 -12.913  1.00  0.71           N  
ATOM    487  CA  ASN A  35     -17.998  21.476 -11.652  1.00  0.71           C  
ATOM    488  C   ASN A  35     -17.276  20.789 -10.494  1.00  0.71           C  
ATOM    489  O   ASN A  35     -16.787  19.671 -10.620  1.00  0.71           O  
ATOM    490  CB  ASN A  35     -19.431  20.991 -11.791  1.00  0.71           C  
ATOM    491  CG  ASN A  35     -20.245  21.874 -12.727  1.00  0.71           C  
ATOM    492  OD1 ASN A  35     -20.100  23.101 -12.663  1.00  0.71           O  
ATOM    493  ND2 ASN A  35     -21.084  21.306 -13.574  1.00  0.71           N  
ATOM    494  H   ASN A  35     -17.470  20.467 -13.464  1.00  0.71           H  
ATOM    495  HA  ASN A  35     -18.029  22.541 -11.418  1.00  0.71           H  
ATOM    496 1HB  ASN A  35     -19.437  19.979 -12.182  1.00  0.71           H  
ATOM    497 2HB  ASN A  35     -19.912  20.964 -10.811  1.00  0.71           H  
ATOM    498 1HD2 ASN A  35     -21.625  21.874 -14.191  1.00  0.71           H  
ATOM    499 2HD2 ASN A  35     -21.210  20.287 -13.627  1.00  0.71           H  
ATOM    500  N   ARG A  36     -17.207  21.457  -9.341  1.00  0.69           N  
ATOM    501  CA  ARG A  36     -16.543  20.878  -8.162  1.00  0.69           C  
ATOM    502  C   ARG A  36     -17.315  19.720  -7.542  1.00  0.69           C  
ATOM    503  O   ARG A  36     -16.759  18.912  -6.792  1.00  0.69           O  
ATOM    504  CB  ARG A  36     -16.229  21.945  -7.146  1.00  0.69           C  
ATOM    505  CG  ARG A  36     -15.124  22.885  -7.632  1.00  0.69           C  
ATOM    506  CD  ARG A  36     -14.775  23.935  -6.657  1.00  0.69           C  
ATOM    507  NE  ARG A  36     -13.741  24.828  -7.183  1.00  0.69           N  
ATOM    508  CZ  ARG A  36     -13.299  25.951  -6.573  1.00  0.69           C  
ATOM    509  NH1 ARG A  36     -13.795  26.320  -5.411  1.00  0.69           N  
ATOM    510  NH2 ARG A  36     -12.358  26.685  -7.151  1.00  0.69           N  
ATOM    511  H   ARG A  36     -17.613  22.381  -9.280  1.00  0.69           H  
ATOM    512  HA  ARG A  36     -15.584  20.489  -8.476  1.00  0.69           H  
ATOM    513 1HB  ARG A  36     -17.119  22.539  -6.938  1.00  0.69           H  
ATOM    514 2HB  ARG A  36     -15.910  21.490  -6.211  1.00  0.69           H  
ATOM    515 1HG  ARG A  36     -14.224  22.295  -7.829  1.00  0.69           H  
ATOM    516 2HG  ARG A  36     -15.445  23.368  -8.556  1.00  0.69           H  
ATOM    517 1HD  ARG A  36     -15.656  24.529  -6.417  1.00  0.69           H  
ATOM    518 2HD  ARG A  36     -14.390  23.468  -5.750  1.00  0.69           H  
ATOM    519  HE  ARG A  36     -13.326  24.585  -8.072  1.00  0.69           H  
ATOM    520 1HH1 ARG A  36     -14.522  25.750  -4.945  1.00  0.69           H  
ATOM    521 2HH1 ARG A  36     -13.459  27.154  -4.960  1.00  0.69           H  
ATOM    522 1HH2 ARG A  36     -11.975  26.405  -8.044  1.00  0.69           H  
ATOM    523 2HH2 ARG A  36     -12.025  27.524  -6.700  1.00  0.69           H  
ATOM    524  N   THR A  37     -18.602  19.649  -7.843  1.00  0.66           N  
ATOM    525  CA  THR A  37     -19.430  18.576  -7.329  1.00  0.66           C  
ATOM    526  C   THR A  37     -20.091  17.854  -8.497  1.00  0.66           C  
ATOM    527  O   THR A  37     -20.343  18.459  -9.538  1.00  0.66           O  
ATOM    528  CB  THR A  37     -20.516  19.124  -6.396  1.00  0.66           C  
ATOM    529  OG1 THR A  37     -21.386  19.988  -7.140  1.00  0.66           O  
ATOM    530  CG2 THR A  37     -19.900  19.913  -5.245  1.00  0.66           C  
ATOM    531  H   THR A  37     -19.004  20.343  -8.453  1.00  0.66           H  
ATOM    532  HA  THR A  37     -18.811  17.863  -6.787  1.00  0.66           H  
ATOM    533  HB  THR A  37     -21.084  18.295  -5.999  1.00  0.66           H  
ATOM    534  HG1 THR A  37     -21.714  19.515  -7.909  1.00  0.66           H  
ATOM    535 1HG2 THR A  37     -20.694  20.280  -4.606  1.00  0.66           H  
ATOM    536 2HG2 THR A  37     -19.245  19.279  -4.676  1.00  0.66           H  
ATOM    537 3HG2 THR A  37     -19.331  20.753  -5.635  1.00  0.66           H  
ATOM    538  N   THR A  38     -20.398  16.576  -8.302  1.00  0.65           N  
ATOM    539  CA  THR A  38     -21.076  15.752  -9.301  1.00  0.65           C  
ATOM    540  C   THR A  38     -22.402  15.254  -8.739  1.00  0.65           C  
ATOM    541  O   THR A  38     -22.415  14.680  -7.655  1.00  0.65           O  
ATOM    542  CB  THR A  38     -20.191  14.541  -9.697  1.00  0.65           C  
ATOM    543  OG1 THR A  38     -18.955  15.009 -10.276  1.00  0.65           O  
ATOM    544  CG2 THR A  38     -20.878  13.641 -10.677  1.00  0.65           C  
ATOM    545  H   THR A  38     -20.141  16.168  -7.403  1.00  0.65           H  
ATOM    546  HA  THR A  38     -21.240  16.362 -10.182  1.00  0.65           H  
ATOM    547  HB  THR A  38     -19.967  13.973  -8.800  1.00  0.65           H  
ATOM    548  HG1 THR A  38     -18.442  15.481  -9.615  1.00  0.65           H  
ATOM    549 1HG2 THR A  38     -20.225  12.807 -10.910  1.00  0.65           H  
ATOM    550 2HG2 THR A  38     -21.803  13.266 -10.244  1.00  0.65           H  
ATOM    551 3HG2 THR A  38     -21.094  14.198 -11.580  1.00  0.65           H  
ATOM    552  N   PRO A  39     -23.544  15.451  -9.397  1.00  0.64           N  
ATOM    553  CA  PRO A  39     -24.810  15.008  -8.878  1.00  0.64           C  
ATOM    554  C   PRO A  39     -24.849  13.495  -8.852  1.00  0.64           C  
ATOM    555  O   PRO A  39     -24.309  12.823  -9.736  1.00  0.64           O  
ATOM    556  CB  PRO A  39     -25.802  15.625  -9.838  1.00  0.64           C  
ATOM    557  CG  PRO A  39     -25.046  15.821 -11.120  1.00  0.64           C  
ATOM    558  CD  PRO A  39     -23.609  16.121 -10.697  1.00  0.64           C  
ATOM    559  HA  PRO A  39     -24.965  15.412  -7.877  1.00  0.64           H  
ATOM    560 1HB  PRO A  39     -26.630  15.015  -9.895  1.00  0.64           H  
ATOM    561 2HB  PRO A  39     -26.169  16.558  -9.440  1.00  0.64           H  
ATOM    562 1HG  PRO A  39     -25.145  14.925 -11.729  1.00  0.64           H  
ATOM    563 2HG  PRO A  39     -25.472  16.649 -11.709  1.00  0.64           H  
ATOM    564 1HD  PRO A  39     -22.935  15.675 -11.432  1.00  0.64           H  
ATOM    565 2HD  PRO A  39     -23.449  17.210 -10.596  1.00  0.64           H  
ATOM    566  N   SER A  40     -25.541  12.952  -7.876  1.00  0.63           N  
ATOM    567  CA  SER A  40     -25.645  11.519  -7.694  1.00  0.63           C  
ATOM    568  C   SER A  40     -26.651  10.846  -8.595  1.00  0.63           C  
ATOM    569  O   SER A  40     -27.613  10.266  -8.117  1.00  0.63           O  
ATOM    570  CB  SER A  40     -26.012  11.217  -6.255  1.00  0.63           C  
ATOM    571  OG  SER A  40     -26.140   9.837  -6.047  1.00  0.63           O  
ATOM    572  H   SER A  40     -25.980  13.566  -7.207  1.00  0.63           H  
ATOM    573  HA  SER A  40     -24.664  11.086  -7.902  1.00  0.63           H  
ATOM    574 1HB  SER A  40     -25.242  11.623  -5.592  1.00  0.63           H  
ATOM    575 2HB  SER A  40     -26.952  11.713  -6.005  1.00  0.63           H  
ATOM    576  HG  SER A  40     -27.022   9.594  -6.401  1.00  0.63           H  
ATOM    577  N   TYR A  41     -26.406  10.882  -9.889  1.00  0.63           N  
ATOM    578  CA  TYR A  41     -27.312  10.222 -10.822  1.00  0.63           C  
ATOM    579  C   TYR A  41     -26.580   9.288 -11.760  1.00  0.63           C  
ATOM    580  O   TYR A  41     -25.528   9.627 -12.320  1.00  0.63           O  
ATOM    581  CB  TYR A  41     -28.051  11.198 -11.747  1.00  0.63           C  
ATOM    582  CG  TYR A  41     -29.019  12.199 -11.220  1.00  0.63           C  
ATOM    583  CD1 TYR A  41     -28.547  13.354 -10.809  1.00  0.63           C  
ATOM    584  CD2 TYR A  41     -30.372  11.974 -11.217  1.00  0.63           C  
ATOM    585  CE1 TYR A  41     -29.393  14.353 -10.349  1.00  0.63           C  
ATOM    586  CE2 TYR A  41     -31.245  12.946 -10.773  1.00  0.63           C  
ATOM    587  CZ  TYR A  41     -30.759  14.136 -10.334  1.00  0.63           C  
ATOM    588  OH  TYR A  41     -31.624  15.110  -9.879  1.00  0.63           O  
ATOM    589  H   TYR A  41     -25.579  11.394 -10.193  1.00  0.63           H  
ATOM    590  HA  TYR A  41     -28.031   9.634 -10.259  1.00  0.63           H  
ATOM    591 1HB  TYR A  41     -27.291  11.774 -12.273  1.00  0.63           H  
ATOM    592 2HB  TYR A  41     -28.567  10.618 -12.502  1.00  0.63           H  
ATOM    593  HD1 TYR A  41     -27.484  13.475 -10.855  1.00  0.63           H  
ATOM    594  HD2 TYR A  41     -30.762  11.044 -11.556  1.00  0.63           H  
ATOM    595  HE1 TYR A  41     -28.989  15.301 -10.008  1.00  0.63           H  
ATOM    596  HE2 TYR A  41     -32.320  12.759 -10.768  1.00  0.63           H  
ATOM    597  HH  TYR A  41     -31.170  15.669  -9.244  1.00  0.63           H  
ATOM    598  N   VAL A  42     -27.204   8.143 -11.999  1.00  0.64           N  
ATOM    599  CA  VAL A  42     -26.741   7.215 -13.017  1.00  0.64           C  
ATOM    600  C   VAL A  42     -27.883   6.949 -13.982  1.00  0.64           C  
ATOM    601  O   VAL A  42     -28.961   6.516 -13.567  1.00  0.64           O  
ATOM    602  CB  VAL A  42     -26.273   5.882 -12.421  1.00  0.64           C  
ATOM    603  CG1 VAL A  42     -25.854   4.992 -13.548  1.00  0.64           C  
ATOM    604  CG2 VAL A  42     -25.105   6.096 -11.427  1.00  0.64           C  
ATOM    605  H   VAL A  42     -28.034   7.918 -11.445  1.00  0.64           H  
ATOM    606  HA  VAL A  42     -25.915   7.664 -13.564  1.00  0.64           H  
ATOM    607  HB  VAL A  42     -27.110   5.402 -11.913  1.00  0.64           H  
ATOM    608 1HG1 VAL A  42     -25.562   4.058 -13.151  1.00  0.64           H  
ATOM    609 2HG1 VAL A  42     -26.684   4.844 -14.233  1.00  0.64           H  
ATOM    610 3HG1 VAL A  42     -25.026   5.445 -14.084  1.00  0.64           H  
ATOM    611 1HG2 VAL A  42     -24.778   5.138 -11.026  1.00  0.64           H  
ATOM    612 2HG2 VAL A  42     -24.281   6.565 -11.927  1.00  0.64           H  
ATOM    613 3HG2 VAL A  42     -25.436   6.733 -10.609  1.00  0.64           H  
ATOM    614  N   ALA A  43     -27.670   7.232 -15.261  1.00  0.66           N  
ATOM    615  CA  ALA A  43     -28.739   7.051 -16.233  1.00  0.66           C  
ATOM    616  C   ALA A  43     -28.380   6.003 -17.238  1.00  0.66           C  
ATOM    617  O   ALA A  43     -27.244   5.903 -17.702  1.00  0.66           O  
ATOM    618  CB  ALA A  43     -29.072   8.344 -16.960  1.00  0.66           C  
ATOM    619  H   ALA A  43     -26.753   7.554 -15.551  1.00  0.66           H  
ATOM    620  HA  ALA A  43     -29.621   6.708 -15.713  1.00  0.66           H  
ATOM    621 1HB  ALA A  43     -29.891   8.157 -17.658  1.00  0.66           H  
ATOM    622 2HB  ALA A  43     -29.376   9.109 -16.251  1.00  0.66           H  
ATOM    623 3HB  ALA A  43     -28.221   8.682 -17.501  1.00  0.66           H  
ATOM    624  N   PHE A  44     -29.377   5.262 -17.639  1.00  0.69           N  
ATOM    625  CA  PHE A  44     -29.166   4.255 -18.637  1.00  0.69           C  
ATOM    626  C   PHE A  44     -29.912   4.635 -19.905  1.00  0.69           C  
ATOM    627  O   PHE A  44     -31.073   5.045 -19.859  1.00  0.69           O  
ATOM    628  CB  PHE A  44     -29.651   2.953 -18.061  1.00  0.69           C  
ATOM    629  CG  PHE A  44     -28.869   2.506 -16.810  1.00  0.69           C  
ATOM    630  CD1 PHE A  44     -29.214   3.011 -15.546  1.00  0.69           C  
ATOM    631  CD2 PHE A  44     -27.835   1.592 -16.875  1.00  0.69           C  
ATOM    632  CE1 PHE A  44     -28.544   2.620 -14.404  1.00  0.69           C  
ATOM    633  CE2 PHE A  44     -27.169   1.199 -15.728  1.00  0.69           C  
ATOM    634  CZ  PHE A  44     -27.526   1.717 -14.493  1.00  0.69           C  
ATOM    635  H   PHE A  44     -30.294   5.357 -17.197  1.00  0.69           H  
ATOM    636  HA  PHE A  44     -28.104   4.179 -18.868  1.00  0.69           H  
ATOM    637 1HB  PHE A  44     -30.705   3.046 -17.788  1.00  0.69           H  
ATOM    638 2HB  PHE A  44     -29.589   2.197 -18.800  1.00  0.69           H  
ATOM    639  HD1 PHE A  44     -30.026   3.725 -15.467  1.00  0.69           H  
ATOM    640  HD2 PHE A  44     -27.547   1.180 -17.834  1.00  0.69           H  
ATOM    641  HE1 PHE A  44     -28.832   3.032 -13.434  1.00  0.69           H  
ATOM    642  HE2 PHE A  44     -26.359   0.476 -15.794  1.00  0.69           H  
ATOM    643  HZ  PHE A  44     -26.999   1.405 -13.596  1.00  0.69           H  
ATOM    644  N   THR A  45     -29.233   4.508 -21.034  1.00  0.73           N  
ATOM    645  CA  THR A  45     -29.796   4.833 -22.331  1.00  0.73           C  
ATOM    646  C   THR A  45     -29.815   3.556 -23.151  1.00  0.73           C  
ATOM    647  O   THR A  45     -29.549   2.472 -22.625  1.00  0.73           O  
ATOM    648  CB  THR A  45     -28.940   5.874 -23.071  1.00  0.73           C  
ATOM    649  OG1 THR A  45     -27.738   5.251 -23.484  1.00  0.73           O  
ATOM    650  CG2 THR A  45     -28.578   7.029 -22.109  1.00  0.73           C  
ATOM    651  H   THR A  45     -28.254   4.217 -21.007  1.00  0.73           H  
ATOM    652  HA  THR A  45     -30.818   5.197 -22.212  1.00  0.73           H  
ATOM    653  HB  THR A  45     -29.474   6.261 -23.934  1.00  0.73           H  
ATOM    654  HG1 THR A  45     -27.223   5.045 -22.667  1.00  0.73           H  
ATOM    655 1HG2 THR A  45     -27.954   7.758 -22.625  1.00  0.73           H  
ATOM    656 2HG2 THR A  45     -29.491   7.513 -21.764  1.00  0.73           H  
ATOM    657 3HG2 THR A  45     -28.030   6.635 -21.250  1.00  0.73           H  
ATOM    658  N   ASP A  46     -30.132   3.676 -24.431  1.00  0.75           N  
ATOM    659  CA  ASP A  46     -30.130   2.514 -25.298  1.00  0.75           C  
ATOM    660  C   ASP A  46     -28.753   2.184 -25.883  1.00  0.75           C  
ATOM    661  O   ASP A  46     -28.621   1.189 -26.602  1.00  0.75           O  
ATOM    662  CB  ASP A  46     -31.153   2.669 -26.408  1.00  0.75           C  
ATOM    663  CG  ASP A  46     -32.550   2.584 -25.854  1.00  0.75           C  
ATOM    664  OD1 ASP A  46     -32.700   1.974 -24.815  1.00  0.75           O  
ATOM    665  OD2 ASP A  46     -33.447   3.125 -26.440  1.00  0.75           O  
ATOM    666  H   ASP A  46     -30.355   4.585 -24.810  1.00  0.75           H  
ATOM    667  HA  ASP A  46     -30.449   1.676 -24.699  1.00  0.75           H  
ATOM    668 1HB  ASP A  46     -31.016   3.631 -26.906  1.00  0.75           H  
ATOM    669 2HB  ASP A  46     -31.012   1.884 -27.152  1.00  0.75           H  
ATOM    670  N   THR A  47     -27.748   3.041 -25.633  1.00  0.76           N  
ATOM    671  CA  THR A  47     -26.414   2.796 -26.183  1.00  0.76           C  
ATOM    672  C   THR A  47     -25.279   2.870 -25.144  1.00  0.76           C  
ATOM    673  O   THR A  47     -24.209   2.295 -25.351  1.00  0.76           O  
ATOM    674  CB  THR A  47     -26.103   3.791 -27.320  1.00  0.76           C  
ATOM    675  OG1 THR A  47     -26.092   5.121 -26.801  1.00  0.76           O  
ATOM    676  CG2 THR A  47     -27.147   3.704 -28.434  1.00  0.76           C  
ATOM    677  H   THR A  47     -27.895   3.844 -25.024  1.00  0.76           H  
ATOM    678  HA  THR A  47     -26.400   1.791 -26.602  1.00  0.76           H  
ATOM    679  HB  THR A  47     -25.120   3.562 -27.728  1.00  0.76           H  
ATOM    680  HG1 THR A  47     -25.533   5.150 -26.009  1.00  0.76           H  
ATOM    681 1HG2 THR A  47     -26.895   4.412 -29.222  1.00  0.76           H  
ATOM    682 2HG2 THR A  47     -27.159   2.693 -28.843  1.00  0.76           H  
ATOM    683 3HG2 THR A  47     -28.130   3.945 -28.039  1.00  0.76           H  
ATOM    684  N   GLU A  48     -25.508   3.585 -24.044  1.00  0.76           N  
ATOM    685  CA  GLU A  48     -24.468   3.852 -23.046  1.00  0.76           C  
ATOM    686  C   GLU A  48     -25.025   4.145 -21.657  1.00  0.76           C  
ATOM    687  O   GLU A  48     -26.233   4.345 -21.487  1.00  0.76           O  
ATOM    688  CB  GLU A  48     -23.604   5.040 -23.485  1.00  0.76           C  
ATOM    689  CG  GLU A  48     -24.339   6.383 -23.603  1.00  0.76           C  
ATOM    690  CD  GLU A  48     -23.436   7.508 -24.122  1.00  0.76           C  
ATOM    691  OE1 GLU A  48     -22.293   7.242 -24.419  1.00  0.76           O  
ATOM    692  OE2 GLU A  48     -23.901   8.621 -24.232  1.00  0.76           O  
ATOM    693  H   GLU A  48     -26.408   4.011 -23.922  1.00  0.76           H  
ATOM    694  HA  GLU A  48     -23.834   2.968 -22.972  1.00  0.76           H  
ATOM    695 1HB  GLU A  48     -22.791   5.177 -22.771  1.00  0.76           H  
ATOM    696 2HB  GLU A  48     -23.154   4.821 -24.452  1.00  0.76           H  
ATOM    697 1HG  GLU A  48     -25.188   6.269 -24.275  1.00  0.76           H  
ATOM    698 2HG  GLU A  48     -24.725   6.657 -22.619  1.00  0.76           H  
ATOM    699  N   ARG A  49     -24.139   4.136 -20.663  1.00  0.74           N  
ATOM    700  CA  ARG A  49     -24.512   4.523 -19.308  1.00  0.74           C  
ATOM    701  C   ARG A  49     -23.889   5.884 -19.018  1.00  0.74           C  
ATOM    702  O   ARG A  49     -22.728   6.129 -19.356  1.00  0.74           O  
ATOM    703  CB  ARG A  49     -24.037   3.516 -18.270  1.00  0.74           C  
ATOM    704  CG  ARG A  49     -24.536   3.801 -16.874  1.00  0.74           C  
ATOM    705  CD  ARG A  49     -24.107   2.789 -15.897  1.00  0.74           C  
ATOM    706  NE  ARG A  49     -22.704   2.928 -15.517  1.00  0.74           N  
ATOM    707  CZ  ARG A  49     -21.712   2.080 -15.857  1.00  0.74           C  
ATOM    708  NH1 ARG A  49     -21.967   1.013 -16.581  1.00  0.74           N  
ATOM    709  NH2 ARG A  49     -20.472   2.317 -15.456  1.00  0.74           N  
ATOM    710  H   ARG A  49     -23.173   3.914 -20.865  1.00  0.74           H  
ATOM    711  HA  ARG A  49     -25.596   4.616 -19.239  1.00  0.74           H  
ATOM    712 1HB  ARG A  49     -24.377   2.517 -18.545  1.00  0.74           H  
ATOM    713 2HB  ARG A  49     -22.949   3.503 -18.241  1.00  0.74           H  
ATOM    714 1HG  ARG A  49     -24.153   4.765 -16.539  1.00  0.74           H  
ATOM    715 2HG  ARG A  49     -25.629   3.835 -16.877  1.00  0.74           H  
ATOM    716 1HD  ARG A  49     -24.711   2.873 -15.022  1.00  0.74           H  
ATOM    717 2HD  ARG A  49     -24.241   1.801 -16.329  1.00  0.74           H  
ATOM    718  HE  ARG A  49     -22.459   3.733 -14.960  1.00  0.74           H  
ATOM    719 1HH1 ARG A  49     -22.908   0.824 -16.891  1.00  0.74           H  
ATOM    720 2HH1 ARG A  49     -21.218   0.383 -16.831  1.00  0.74           H  
ATOM    721 1HH2 ARG A  49     -20.264   3.134 -14.900  1.00  0.74           H  
ATOM    722 2HH2 ARG A  49     -19.730   1.681 -15.710  1.00  0.74           H  
ATOM    723  N   LEU A  50     -24.671   6.771 -18.427  1.00  0.71           N  
ATOM    724  CA  LEU A  50     -24.222   8.109 -18.096  1.00  0.71           C  
ATOM    725  C   LEU A  50     -24.131   8.295 -16.594  1.00  0.71           C  
ATOM    726  O   LEU A  50     -24.990   7.811 -15.859  1.00  0.71           O  
ATOM    727  CB  LEU A  50     -25.232   9.100 -18.622  1.00  0.71           C  
ATOM    728  CG  LEU A  50     -25.545   9.059 -20.066  1.00  0.71           C  
ATOM    729  CD1 LEU A  50     -26.647  10.036 -20.320  1.00  0.71           C  
ATOM    730  CD2 LEU A  50     -24.321   9.397 -20.863  1.00  0.71           C  
ATOM    731  H   LEU A  50     -25.618   6.499 -18.184  1.00  0.71           H  
ATOM    732  HA  LEU A  50     -23.243   8.282 -18.541  1.00  0.71           H  
ATOM    733 1HB  LEU A  50     -26.147   8.939 -18.097  1.00  0.71           H  
ATOM    734 2HB  LEU A  50     -24.885  10.099 -18.385  1.00  0.71           H  
ATOM    735  HG  LEU A  50     -25.899   8.063 -20.349  1.00  0.71           H  
ATOM    736 1HD1 LEU A  50     -26.890  10.010 -21.374  1.00  0.71           H  
ATOM    737 2HD1 LEU A  50     -27.525   9.761 -19.734  1.00  0.71           H  
ATOM    738 3HD1 LEU A  50     -26.335  11.034 -20.045  1.00  0.71           H  
ATOM    739 1HD2 LEU A  50     -24.567   9.377 -21.925  1.00  0.71           H  
ATOM    740 2HD2 LEU A  50     -23.970  10.389 -20.593  1.00  0.71           H  
ATOM    741 3HD2 LEU A  50     -23.535   8.666 -20.662  1.00  0.71           H  
ATOM    742  N   ILE A  51     -23.122   9.016 -16.127  1.00  0.70           N  
ATOM    743  CA  ILE A  51     -23.015   9.288 -14.696  1.00  0.70           C  
ATOM    744  C   ILE A  51     -22.751  10.777 -14.452  1.00  0.70           C  
ATOM    745  O   ILE A  51     -21.890  11.379 -15.104  1.00  0.70           O  
ATOM    746  CB  ILE A  51     -21.908   8.441 -14.047  1.00  0.70           C  
ATOM    747  CG1 ILE A  51     -22.143   6.947 -14.285  1.00  0.70           C  
ATOM    748  CG2 ILE A  51     -21.852   8.699 -12.527  1.00  0.70           C  
ATOM    749  CD1 ILE A  51     -21.003   6.119 -13.836  1.00  0.70           C  
ATOM    750  H   ILE A  51     -22.429   9.381 -16.764  1.00  0.70           H  
ATOM    751  HA  ILE A  51     -23.958   9.036 -14.217  1.00  0.70           H  
ATOM    752  HB  ILE A  51     -20.963   8.688 -14.498  1.00  0.70           H  
ATOM    753 1HG1 ILE A  51     -23.030   6.639 -13.768  1.00  0.70           H  
ATOM    754 2HG1 ILE A  51     -22.272   6.758 -15.341  1.00  0.70           H  
ATOM    755 1HG2 ILE A  51     -21.062   8.095 -12.096  1.00  0.70           H  
ATOM    756 2HG2 ILE A  51     -21.654   9.741 -12.326  1.00  0.70           H  
ATOM    757 3HG2 ILE A  51     -22.807   8.429 -12.083  1.00  0.70           H  
ATOM    758 1HD1 ILE A  51     -21.209   5.078 -14.033  1.00  0.70           H  
ATOM    759 2HD1 ILE A  51     -20.100   6.415 -14.372  1.00  0.70           H  
ATOM    760 3HD1 ILE A  51     -20.858   6.273 -12.779  1.00  0.70           H  
ATOM    761  N   GLY A  52     -23.473  11.376 -13.515  1.00  0.69           N  
ATOM    762  CA  GLY A  52     -23.232  12.780 -13.200  1.00  0.69           C  
ATOM    763  C   GLY A  52     -24.108  13.731 -13.994  1.00  0.69           C  
ATOM    764  O   GLY A  52     -25.302  13.483 -14.171  1.00  0.69           O  
ATOM    765  H   GLY A  52     -24.186  10.842 -13.013  1.00  0.69           H  
ATOM    766 1HA  GLY A  52     -23.408  12.937 -12.136  1.00  0.69           H  
ATOM    767 2HA  GLY A  52     -22.187  13.014 -13.383  1.00  0.69           H  
ATOM    768  N   ASP A  53     -23.536  14.852 -14.435  1.00  0.70           N  
ATOM    769  CA  ASP A  53     -24.327  15.890 -15.087  1.00  0.70           C  
ATOM    770  C   ASP A  53     -25.081  15.371 -16.308  1.00  0.70           C  
ATOM    771  O   ASP A  53     -26.234  15.733 -16.521  1.00  0.70           O  
ATOM    772  CB  ASP A  53     -23.416  17.039 -15.521  1.00  0.70           C  
ATOM    773  CG  ASP A  53     -22.897  17.886 -14.353  1.00  0.70           C  
ATOM    774  OD1 ASP A  53     -23.454  17.782 -13.293  1.00  0.70           O  
ATOM    775  OD2 ASP A  53     -21.930  18.603 -14.533  1.00  0.70           O  
ATOM    776  H   ASP A  53     -22.547  14.996 -14.290  1.00  0.70           H  
ATOM    777  HA  ASP A  53     -25.055  16.269 -14.370  1.00  0.70           H  
ATOM    778 1HB  ASP A  53     -22.565  16.636 -16.067  1.00  0.70           H  
ATOM    779 2HB  ASP A  53     -23.961  17.690 -16.207  1.00  0.70           H  
ATOM    780  N   ALA A  54     -24.458  14.516 -17.116  1.00  0.72           N  
ATOM    781  CA  ALA A  54     -25.174  14.000 -18.279  1.00  0.72           C  
ATOM    782  C   ALA A  54     -26.388  13.176 -17.847  1.00  0.72           C  
ATOM    783  O   ALA A  54     -27.464  13.251 -18.453  1.00  0.72           O  
ATOM    784  CB  ALA A  54     -24.250  13.168 -19.137  1.00  0.72           C  
ATOM    785  H   ALA A  54     -23.510  14.228 -16.919  1.00  0.72           H  
ATOM    786  HA  ALA A  54     -25.530  14.848 -18.861  1.00  0.72           H  
ATOM    787 1HB  ALA A  54     -24.787  12.814 -20.011  1.00  0.72           H  
ATOM    788 2HB  ALA A  54     -23.405  13.777 -19.453  1.00  0.72           H  
ATOM    789 3HB  ALA A  54     -23.889  12.320 -18.561  1.00  0.72           H  
ATOM    790  N   ALA A  55     -26.220  12.394 -16.776  1.00  0.74           N  
ATOM    791  CA  ALA A  55     -27.314  11.576 -16.282  1.00  0.74           C  
ATOM    792  C   ALA A  55     -28.444  12.467 -15.816  1.00  0.74           C  
ATOM    793  O   ALA A  55     -29.604  12.194 -16.103  1.00  0.74           O  
ATOM    794  CB  ALA A  55     -26.853  10.687 -15.147  1.00  0.74           C  
ATOM    795  H   ALA A  55     -25.334  12.388 -16.288  1.00  0.74           H  
ATOM    796  HA  ALA A  55     -27.681  10.965 -17.102  1.00  0.74           H  
ATOM    797 1HB  ALA A  55     -27.680  10.084 -14.795  1.00  0.74           H  
ATOM    798 2HB  ALA A  55     -26.063  10.050 -15.488  1.00  0.74           H  
ATOM    799 3HB  ALA A  55     -26.487  11.297 -14.341  1.00  0.74           H  
ATOM    800  N   LYS A  56     -28.079  13.572 -15.145  1.00  0.77           N  
ATOM    801  CA  LYS A  56     -29.026  14.561 -14.630  1.00  0.77           C  
ATOM    802  C   LYS A  56     -29.785  15.231 -15.768  1.00  0.77           C  
ATOM    803  O   LYS A  56     -31.012  15.347 -15.735  1.00  0.77           O  
ATOM    804  CB  LYS A  56     -28.307  15.630 -13.799  1.00  0.77           C  
ATOM    805  CG  LYS A  56     -29.212  16.708 -13.164  1.00  0.77           C  
ATOM    806  CD  LYS A  56     -28.379  17.656 -12.276  1.00  0.77           C  
ATOM    807  CE  LYS A  56     -29.182  18.870 -11.748  1.00  0.77           C  
ATOM    808  NZ  LYS A  56     -30.266  18.472 -10.804  1.00  0.77           N  
ATOM    809  H   LYS A  56     -27.086  13.707 -14.956  1.00  0.77           H  
ATOM    810  HA  LYS A  56     -29.737  14.053 -13.985  1.00  0.77           H  
ATOM    811 1HB  LYS A  56     -27.729  15.150 -13.012  1.00  0.77           H  
ATOM    812 2HB  LYS A  56     -27.599  16.153 -14.433  1.00  0.77           H  
ATOM    813 1HG  LYS A  56     -29.686  17.287 -13.956  1.00  0.77           H  
ATOM    814 2HG  LYS A  56     -29.991  16.235 -12.567  1.00  0.77           H  
ATOM    815 1HD  LYS A  56     -27.996  17.100 -11.423  1.00  0.77           H  
ATOM    816 2HD  LYS A  56     -27.527  18.022 -12.852  1.00  0.77           H  
ATOM    817 1HE  LYS A  56     -28.494  19.535 -11.225  1.00  0.77           H  
ATOM    818 2HE  LYS A  56     -29.623  19.407 -12.586  1.00  0.77           H  
ATOM    819 1HZ  LYS A  56     -30.770  19.298 -10.438  1.00  0.77           H  
ATOM    820 2HZ  LYS A  56     -30.920  17.871 -11.278  1.00  0.77           H  
ATOM    821 3HZ  LYS A  56     -29.864  17.997 -10.018  1.00  0.77           H  
ATOM    822  N   ASN A  57     -29.056  15.633 -16.806  1.00  0.80           N  
ATOM    823  CA  ASN A  57     -29.635  16.343 -17.936  1.00  0.80           C  
ATOM    824  C   ASN A  57     -30.724  15.539 -18.640  1.00  0.80           C  
ATOM    825  O   ASN A  57     -31.726  16.102 -19.086  1.00  0.80           O  
ATOM    826  CB  ASN A  57     -28.541  16.706 -18.922  1.00  0.80           C  
ATOM    827  CG  ASN A  57     -27.652  17.825 -18.425  1.00  0.80           C  
ATOM    828  OD1 ASN A  57     -28.026  18.601 -17.535  1.00  0.80           O  
ATOM    829  ND2 ASN A  57     -26.474  17.917 -18.988  1.00  0.80           N  
ATOM    830  H   ASN A  57     -28.048  15.488 -16.784  1.00  0.80           H  
ATOM    831  HA  ASN A  57     -30.092  17.259 -17.564  1.00  0.80           H  
ATOM    832 1HB  ASN A  57     -27.924  15.827 -19.109  1.00  0.80           H  
ATOM    833 2HB  ASN A  57     -28.989  16.999 -19.870  1.00  0.80           H  
ATOM    834 1HD2 ASN A  57     -25.840  18.633 -18.703  1.00  0.80           H  
ATOM    835 2HD2 ASN A  57     -26.211  17.269 -19.700  1.00  0.80           H  
ATOM    836  N   GLN A  58     -30.568  14.219 -18.699  1.00  0.81           N  
ATOM    837  CA  GLN A  58     -31.568  13.388 -19.360  1.00  0.81           C  
ATOM    838  C   GLN A  58     -32.720  12.939 -18.459  1.00  0.81           C  
ATOM    839  O   GLN A  58     -33.670  12.311 -18.945  1.00  0.81           O  
ATOM    840  CB  GLN A  58     -30.924  12.151 -19.988  1.00  0.81           C  
ATOM    841  CG  GLN A  58     -29.980  12.472 -21.136  1.00  0.81           C  
ATOM    842  CD  GLN A  58     -29.461  11.239 -21.841  1.00  0.81           C  
ATOM    843  OE1 GLN A  58     -29.697  10.106 -21.411  1.00  0.81           O  
ATOM    844  NE2 GLN A  58     -28.748  11.455 -22.947  1.00  0.81           N  
ATOM    845  H   GLN A  58     -29.710  13.797 -18.330  1.00  0.81           H  
ATOM    846  HA  GLN A  58     -32.000  13.976 -20.167  1.00  0.81           H  
ATOM    847 1HB  GLN A  58     -30.346  11.624 -19.219  1.00  0.81           H  
ATOM    848 2HB  GLN A  58     -31.697  11.474 -20.345  1.00  0.81           H  
ATOM    849 1HG  GLN A  58     -30.501  13.094 -21.863  1.00  0.81           H  
ATOM    850 2HG  GLN A  58     -29.121  13.013 -20.726  1.00  0.81           H  
ATOM    851 1HE2 GLN A  58     -28.373  10.687 -23.471  1.00  0.81           H  
ATOM    852 2HE2 GLN A  58     -28.586  12.392 -23.257  1.00  0.81           H  
ATOM    853  N   VAL A  59     -32.691  13.303 -17.178  1.00  0.82           N  
ATOM    854  CA  VAL A  59     -33.706  12.850 -16.233  1.00  0.82           C  
ATOM    855  C   VAL A  59     -35.081  13.334 -16.633  1.00  0.82           C  
ATOM    856  O   VAL A  59     -36.060  12.634 -16.453  1.00  0.82           O  
ATOM    857  CB  VAL A  59     -33.412  13.331 -14.811  1.00  0.82           C  
ATOM    858  CG1 VAL A  59     -34.527  12.978 -13.919  1.00  0.82           C  
ATOM    859  CG2 VAL A  59     -32.248  12.708 -14.349  1.00  0.82           C  
ATOM    860  H   VAL A  59     -31.932  13.889 -16.825  1.00  0.82           H  
ATOM    861  HA  VAL A  59     -33.706  11.757 -16.232  1.00  0.82           H  
ATOM    862  HB  VAL A  59     -33.293  14.415 -14.816  1.00  0.82           H  
ATOM    863 1HG1 VAL A  59     -34.312  13.329 -12.911  1.00  0.82           H  
ATOM    864 2HG1 VAL A  59     -35.392  13.430 -14.289  1.00  0.82           H  
ATOM    865 3HG1 VAL A  59     -34.655  11.902 -13.906  1.00  0.82           H  
ATOM    866 1HG2 VAL A  59     -32.027  13.043 -13.363  1.00  0.82           H  
ATOM    867 2HG2 VAL A  59     -32.419  11.652 -14.365  1.00  0.82           H  
ATOM    868 3HG2 VAL A  59     -31.468  12.958 -14.998  1.00  0.82           H  
ATOM    869  N   ALA A  60     -35.173  14.562 -17.127  1.00  0.82           N  
ATOM    870  CA  ALA A  60     -36.454  15.117 -17.553  1.00  0.82           C  
ATOM    871  C   ALA A  60     -37.106  14.304 -18.675  1.00  0.82           C  
ATOM    872  O   ALA A  60     -38.318  14.397 -18.859  1.00  0.82           O  
ATOM    873  CB  ALA A  60     -36.288  16.554 -18.000  1.00  0.82           C  
ATOM    874  H   ALA A  60     -34.329  15.107 -17.239  1.00  0.82           H  
ATOM    875  HA  ALA A  60     -37.128  15.095 -16.708  1.00  0.82           H  
ATOM    876 1HB  ALA A  60     -37.262  16.958 -18.277  1.00  0.82           H  
ATOM    877 2HB  ALA A  60     -35.866  17.143 -17.186  1.00  0.82           H  
ATOM    878 3HB  ALA A  60     -35.619  16.588 -18.861  1.00  0.82           H  
ATOM    879  N   MET A  61     -36.305  13.605 -19.489  1.00  0.80           N  
ATOM    880  CA  MET A  61     -36.842  12.845 -20.607  1.00  0.80           C  
ATOM    881  C   MET A  61     -37.028  11.368 -20.280  1.00  0.80           C  
ATOM    882  O   MET A  61     -38.003  10.727 -20.703  1.00  0.80           O  
ATOM    883  CB  MET A  61     -35.926  13.009 -21.805  1.00  0.80           C  
ATOM    884  CG  MET A  61     -35.888  14.425 -22.313  1.00  0.80           C  
ATOM    885  SD  MET A  61     -37.549  15.022 -22.716  1.00  0.80           S  
ATOM    886  CE  MET A  61     -37.937  13.998 -24.130  1.00  0.80           C  
ATOM    887  H   MET A  61     -35.313  13.529 -19.290  1.00  0.80           H  
ATOM    888  HA  MET A  61     -37.819  13.251 -20.858  1.00  0.80           H  
ATOM    889 1HB  MET A  61     -34.911  12.717 -21.525  1.00  0.80           H  
ATOM    890 2HB  MET A  61     -36.252  12.352 -22.611  1.00  0.80           H  
ATOM    891 1HG  MET A  61     -35.454  15.078 -21.555  1.00  0.80           H  
ATOM    892 2HG  MET A  61     -35.272  14.477 -23.209  1.00  0.80           H  
ATOM    893 1HE  MET A  61     -38.936  14.239 -24.493  1.00  0.80           H  
ATOM    894 2HE  MET A  61     -37.207  14.179 -24.921  1.00  0.80           H  
ATOM    895 3HE  MET A  61     -37.898  12.951 -23.838  1.00  0.80           H  
ATOM    896  N   ASN A  62     -36.107  10.827 -19.492  1.00  0.77           N  
ATOM    897  CA  ASN A  62     -36.128   9.418 -19.149  1.00  0.77           C  
ATOM    898  C   ASN A  62     -35.925   9.212 -17.652  1.00  0.77           C  
ATOM    899  O   ASN A  62     -35.002   8.497 -17.248  1.00  0.77           O  
ATOM    900  CB  ASN A  62     -35.040   8.694 -19.918  1.00  0.77           C  
ATOM    901  CG  ASN A  62     -35.204   8.774 -21.410  1.00  0.77           C  
ATOM    902  OD1 ASN A  62     -36.001   8.036 -21.999  1.00  0.77           O  
ATOM    903  ND2 ASN A  62     -34.456   9.645 -22.037  1.00  0.77           N  
ATOM    904  H   ASN A  62     -35.337  11.403 -19.156  1.00  0.77           H  
ATOM    905  HA  ASN A  62     -37.090   8.993 -19.428  1.00  0.77           H  
ATOM    906 1HB  ASN A  62     -34.069   9.119 -19.648  1.00  0.77           H  
ATOM    907 2HB  ASN A  62     -35.028   7.643 -19.625  1.00  0.77           H  
ATOM    908 1HD2 ASN A  62     -34.516   9.734 -23.030  1.00  0.77           H  
ATOM    909 2HD2 ASN A  62     -33.817  10.215 -21.521  1.00  0.77           H  
ATOM    910  N   PRO A  63     -36.799   9.755 -16.787  1.00  0.74           N  
ATOM    911  CA  PRO A  63     -36.635   9.705 -15.351  1.00  0.74           C  
ATOM    912  C   PRO A  63     -36.692   8.283 -14.826  1.00  0.74           C  
ATOM    913  O   PRO A  63     -36.064   7.955 -13.824  1.00  0.74           O  
ATOM    914  CB  PRO A  63     -37.831  10.528 -14.852  1.00  0.74           C  
ATOM    915  CG  PRO A  63     -38.865  10.460 -15.968  1.00  0.74           C  
ATOM    916  CD  PRO A  63     -38.060  10.402 -17.243  1.00  0.74           C  
ATOM    917  HA  PRO A  63     -35.683  10.184 -15.086  1.00  0.74           H  
ATOM    918 1HB  PRO A  63     -38.204  10.111 -13.916  1.00  0.74           H  
ATOM    919 2HB  PRO A  63     -37.508  11.558 -14.636  1.00  0.74           H  
ATOM    920 1HG  PRO A  63     -39.519   9.595 -15.827  1.00  0.74           H  
ATOM    921 2HG  PRO A  63     -39.510  11.352 -15.929  1.00  0.74           H  
ATOM    922 1HD  PRO A  63     -38.589   9.800 -17.989  1.00  0.74           H  
ATOM    923 2HD  PRO A  63     -37.884  11.427 -17.585  1.00  0.74           H  
ATOM    924  N   THR A  64     -37.337   7.393 -15.575  1.00  0.71           N  
ATOM    925  CA  THR A  64     -37.519   6.025 -15.120  1.00  0.71           C  
ATOM    926  C   THR A  64     -36.275   5.181 -15.313  1.00  0.71           C  
ATOM    927  O   THR A  64     -36.161   4.090 -14.752  1.00  0.71           O  
ATOM    928  CB  THR A  64     -38.697   5.386 -15.872  1.00  0.71           C  
ATOM    929  OG1 THR A  64     -38.394   5.281 -17.274  1.00  0.71           O  
ATOM    930  CG2 THR A  64     -39.900   6.291 -15.715  1.00  0.71           C  
ATOM    931  H   THR A  64     -37.788   7.686 -16.426  1.00  0.71           H  
ATOM    932  HA  THR A  64     -37.750   6.043 -14.056  1.00  0.71           H  
ATOM    933  HB  THR A  64     -38.913   4.399 -15.465  1.00  0.71           H  
ATOM    934  HG1 THR A  64     -37.775   4.550 -17.408  1.00  0.71           H  
ATOM    935 1HG2 THR A  64     -40.752   5.865 -16.240  1.00  0.71           H  
ATOM    936 2HG2 THR A  64     -40.132   6.389 -14.660  1.00  0.71           H  
ATOM    937 3HG2 THR A  64     -39.672   7.266 -16.128  1.00  0.71           H  
ATOM    938  N   ASN A  65     -35.350   5.671 -16.139  1.00  0.70           N  
ATOM    939  CA  ASN A  65     -34.120   4.951 -16.390  1.00  0.70           C  
ATOM    940  C   ASN A  65     -32.970   5.591 -15.642  1.00  0.70           C  
ATOM    941  O   ASN A  65     -31.813   5.232 -15.880  1.00  0.70           O  
ATOM    942  CB  ASN A  65     -33.814   4.861 -17.864  1.00  0.70           C  
ATOM    943  CG  ASN A  65     -34.825   4.039 -18.572  1.00  0.70           C  
ATOM    944  OD1 ASN A  65     -35.446   3.157 -17.947  1.00  0.70           O  
ATOM    945  ND2 ASN A  65     -34.998   4.280 -19.852  1.00  0.70           N  
ATOM    946  H   ASN A  65     -35.472   6.590 -16.564  1.00  0.70           H  
ATOM    947  HA  ASN A  65     -34.224   3.937 -16.004  1.00  0.70           H  
ATOM    948 1HB  ASN A  65     -33.793   5.863 -18.298  1.00  0.70           H  
ATOM    949 2HB  ASN A  65     -32.831   4.415 -18.013  1.00  0.70           H  
ATOM    950 1HD2 ASN A  65     -35.663   3.754 -20.384  1.00  0.70           H  
ATOM    951 2HD2 ASN A  65     -34.443   4.977 -20.307  1.00  0.70           H  
ATOM    952  N   THR A  66     -33.275   6.551 -14.758  1.00  0.70           N  
ATOM    953  CA  THR A  66     -32.209   7.209 -14.038  1.00  0.70           C  
ATOM    954  C   THR A  66     -32.367   6.941 -12.559  1.00  0.70           C  
ATOM    955  O   THR A  66     -33.454   7.079 -11.995  1.00  0.70           O  
ATOM    956  CB  THR A  66     -32.168   8.729 -14.298  1.00  0.70           C  
ATOM    957  OG1 THR A  66     -32.016   8.984 -15.704  1.00  0.70           O  
ATOM    958  CG2 THR A  66     -30.919   9.290 -13.587  1.00  0.70           C  
ATOM    959  H   THR A  66     -34.241   6.829 -14.571  1.00  0.70           H  
ATOM    960  HA  THR A  66     -31.266   6.781 -14.335  1.00  0.70           H  
ATOM    961  HB  THR A  66     -33.076   9.211 -13.932  1.00  0.70           H  
ATOM    962  HG1 THR A  66     -32.854   8.812 -16.161  1.00  0.70           H  
ATOM    963 1HG2 THR A  66     -30.815  10.339 -13.762  1.00  0.70           H  
ATOM    964 2HG2 THR A  66     -30.995   9.109 -12.526  1.00  0.70           H  
ATOM    965 3HG2 THR A  66     -30.043   8.800 -13.965  1.00  0.70           H  
ATOM    966  N   VAL A  67     -31.277   6.559 -11.927  1.00  0.72           N  
ATOM    967  CA  VAL A  67     -31.337   6.276 -10.524  1.00  0.72           C  
ATOM    968  C   VAL A  67     -30.622   7.375  -9.776  1.00  0.72           C  
ATOM    969  O   VAL A  67     -29.458   7.674 -10.048  1.00  0.72           O  
ATOM    970  CB  VAL A  67     -30.677   4.942 -10.234  1.00  0.72           C  
ATOM    971  CG1 VAL A  67     -30.793   4.631  -8.736  1.00  0.72           C  
ATOM    972  CG2 VAL A  67     -31.295   3.904 -11.119  1.00  0.72           C  
ATOM    973  H   VAL A  67     -30.406   6.465 -12.445  1.00  0.72           H  
ATOM    974  HA  VAL A  67     -32.375   6.239 -10.202  1.00  0.72           H  
ATOM    975  HB  VAL A  67     -29.610   5.007 -10.456  1.00  0.72           H  
ATOM    976 1HG1 VAL A  67     -30.304   3.683  -8.518  1.00  0.72           H  
ATOM    977 2HG1 VAL A  67     -30.322   5.426  -8.166  1.00  0.72           H  
ATOM    978 3HG1 VAL A  67     -31.845   4.566  -8.457  1.00  0.72           H  
ATOM    979 1HG2 VAL A  67     -30.828   2.935 -10.940  1.00  0.72           H  
ATOM    980 2HG2 VAL A  67     -32.360   3.849 -10.924  1.00  0.72           H  
ATOM    981 3HG2 VAL A  67     -31.141   4.195 -12.157  1.00  0.72           H  
ATOM    982  N   PHE A  68     -31.349   8.023  -8.886  1.00  0.73           N  
ATOM    983  CA  PHE A  68     -30.811   9.122  -8.102  1.00  0.73           C  
ATOM    984  C   PHE A  68     -30.698   8.744  -6.653  1.00  0.73           C  
ATOM    985  O   PHE A  68     -29.610   8.690  -6.083  1.00  0.73           O  
ATOM    986  CB  PHE A  68     -31.690  10.341  -8.287  1.00  0.73           C  
ATOM    987  CG  PHE A  68     -31.328  11.560  -7.497  1.00  0.73           C  
ATOM    988  CD1 PHE A  68     -30.151  12.245  -7.699  1.00  0.73           C  
ATOM    989  CD2 PHE A  68     -32.241  12.080  -6.613  1.00  0.73           C  
ATOM    990  CE1 PHE A  68     -29.889  13.415  -7.031  1.00  0.73           C  
ATOM    991  CE2 PHE A  68     -31.992  13.241  -5.954  1.00  0.73           C  
ATOM    992  CZ  PHE A  68     -30.825  13.913  -6.167  1.00  0.73           C  
ATOM    993  H   PHE A  68     -32.303   7.728  -8.746  1.00  0.73           H  
ATOM    994  HA  PHE A  68     -29.818   9.359  -8.475  1.00  0.73           H  
ATOM    995 1HB  PHE A  68     -31.719  10.595  -9.319  1.00  0.73           H  
ATOM    996 2HB  PHE A  68     -32.708  10.073  -8.012  1.00  0.73           H  
ATOM    997  HD1 PHE A  68     -29.433  11.853  -8.399  1.00  0.73           H  
ATOM    998  HD2 PHE A  68     -33.186  11.557  -6.448  1.00  0.73           H  
ATOM    999  HE1 PHE A  68     -28.952  13.949  -7.202  1.00  0.73           H  
ATOM   1000  HE2 PHE A  68     -32.737  13.643  -5.261  1.00  0.73           H  
ATOM   1001  HZ  PHE A  68     -30.660  14.845  -5.644  1.00  0.73           H  
ATOM   1002  N   ASP A  69     -31.806   8.328  -6.070  1.00  0.75           N  
ATOM   1003  CA  ASP A  69     -31.817   7.981  -4.664  1.00  0.75           C  
ATOM   1004  C   ASP A  69     -31.298   6.571  -4.378  1.00  0.75           C  
ATOM   1005  O   ASP A  69     -31.918   5.794  -3.655  1.00  0.75           O  
ATOM   1006  CB  ASP A  69     -33.223   8.136  -4.127  1.00  0.75           C  
ATOM   1007  CG  ASP A  69     -33.648   9.593  -3.829  1.00  0.75           C  
ATOM   1008  OD1 ASP A  69     -32.800  10.428  -3.691  1.00  0.75           O  
ATOM   1009  OD2 ASP A  69     -34.829   9.832  -3.675  1.00  0.75           O  
ATOM   1010  H   ASP A  69     -32.670   8.324  -6.582  1.00  0.75           H  
ATOM   1011  HA  ASP A  69     -31.174   8.688  -4.139  1.00  0.75           H  
ATOM   1012 1HB  ASP A  69     -33.915   7.730  -4.858  1.00  0.75           H  
ATOM   1013 2HB  ASP A  69     -33.325   7.541  -3.229  1.00  0.75           H  
ATOM   1014  N   ALA A  70     -30.117   6.271  -4.911  1.00  0.76           N  
ATOM   1015  CA  ALA A  70     -29.439   5.020  -4.636  1.00  0.76           C  
ATOM   1016  C   ALA A  70     -28.824   5.120  -3.275  1.00  0.76           C  
ATOM   1017  O   ALA A  70     -28.834   4.179  -2.492  1.00  0.76           O  
ATOM   1018  CB  ALA A  70     -28.353   4.741  -5.649  1.00  0.76           C  
ATOM   1019  H   ALA A  70     -29.674   6.981  -5.486  1.00  0.76           H  
ATOM   1020  HA  ALA A  70     -30.171   4.211  -4.638  1.00  0.76           H  
ATOM   1021 1HB  ALA A  70     -27.855   3.800  -5.401  1.00  0.76           H  
ATOM   1022 2HB  ALA A  70     -28.788   4.667  -6.624  1.00  0.76           H  
ATOM   1023 3HB  ALA A  70     -27.624   5.550  -5.638  1.00  0.76           H  
ATOM   1024  N   LYS A  71     -28.321   6.306  -2.960  1.00  0.76           N  
ATOM   1025  CA  LYS A  71     -27.636   6.502  -1.701  1.00  0.76           C  
ATOM   1026  C   LYS A  71     -28.560   6.283  -0.527  1.00  0.76           C  
ATOM   1027  O   LYS A  71     -28.167   5.707   0.484  1.00  0.76           O  
ATOM   1028  CB  LYS A  71     -26.970   7.867  -1.679  1.00  0.76           C  
ATOM   1029  CG  LYS A  71     -25.784   7.886  -2.603  1.00  0.76           C  
ATOM   1030  CD  LYS A  71     -25.096   9.195  -2.653  1.00  0.76           C  
ATOM   1031  CE  LYS A  71     -23.835   9.053  -3.433  1.00  0.76           C  
ATOM   1032  NZ  LYS A  71     -24.064   8.544  -4.758  1.00  0.76           N  
ATOM   1033  H   LYS A  71     -28.376   7.067  -3.626  1.00  0.76           H  
ATOM   1034  HA  LYS A  71     -26.847   5.776  -1.646  1.00  0.76           H  
ATOM   1035 1HB  LYS A  71     -27.671   8.643  -1.997  1.00  0.76           H  
ATOM   1036 2HB  LYS A  71     -26.633   8.107  -0.670  1.00  0.76           H  
ATOM   1037 1HG  LYS A  71     -25.068   7.131  -2.286  1.00  0.76           H  
ATOM   1038 2HG  LYS A  71     -26.120   7.638  -3.612  1.00  0.76           H  
ATOM   1039 1HD  LYS A  71     -25.739   9.935  -3.137  1.00  0.76           H  
ATOM   1040 2HD  LYS A  71     -24.855   9.545  -1.647  1.00  0.76           H  
ATOM   1041 1HE  LYS A  71     -23.361  10.020  -3.517  1.00  0.76           H  
ATOM   1042 2HE  LYS A  71     -23.178   8.367  -2.927  1.00  0.76           H  
ATOM   1043 1HZ  LYS A  71     -23.165   8.490  -5.204  1.00  0.76           H  
ATOM   1044 2HZ  LYS A  71     -24.486   7.635  -4.709  1.00  0.76           H  
ATOM   1045 3HZ  LYS A  71     -24.684   9.163  -5.265  1.00  0.76           H  
ATOM   1046  N   ARG A  72     -29.830   6.642  -0.686  1.00  0.76           N  
ATOM   1047  CA  ARG A  72     -30.780   6.478   0.405  1.00  0.76           C  
ATOM   1048  C   ARG A  72     -31.046   4.996   0.690  1.00  0.76           C  
ATOM   1049  O   ARG A  72     -31.546   4.654   1.752  1.00  0.76           O  
ATOM   1050  CB  ARG A  72     -32.095   7.160   0.088  1.00  0.76           C  
ATOM   1051  CG  ARG A  72     -32.019   8.689  -0.014  1.00  0.76           C  
ATOM   1052  CD  ARG A  72     -33.335   9.292  -0.386  1.00  0.76           C  
ATOM   1053  NE  ARG A  72     -34.327   9.254   0.677  1.00  0.76           N  
ATOM   1054  CZ  ARG A  72     -34.511  10.216   1.589  1.00  0.76           C  
ATOM   1055  NH1 ARG A  72     -33.794  11.320   1.638  1.00  0.76           N  
ATOM   1056  NH2 ARG A  72     -35.438  10.052   2.447  1.00  0.76           N  
ATOM   1057  H   ARG A  72     -30.124   7.066  -1.556  1.00  0.76           H  
ATOM   1058  HA  ARG A  72     -30.362   6.937   1.299  1.00  0.76           H  
ATOM   1059 1HB  ARG A  72     -32.477   6.781  -0.863  1.00  0.76           H  
ATOM   1060 2HB  ARG A  72     -32.828   6.911   0.855  1.00  0.76           H  
ATOM   1061 1HG  ARG A  72     -31.705   9.108   0.942  1.00  0.76           H  
ATOM   1062 2HG  ARG A  72     -31.298   8.963  -0.789  1.00  0.76           H  
ATOM   1063 1HD  ARG A  72     -33.197  10.329  -0.697  1.00  0.76           H  
ATOM   1064 2HD  ARG A  72     -33.740   8.729  -1.208  1.00  0.76           H  
ATOM   1065  HE  ARG A  72     -34.961   8.440   0.762  1.00  0.76           H  
ATOM   1066 1HH1 ARG A  72     -33.061  11.473   0.964  1.00  0.76           H  
ATOM   1067 2HH1 ARG A  72     -34.001  12.016   2.391  1.00  0.76           H  
ATOM   1068 1HH2 ARG A  72     -36.000   9.184   2.433  1.00  0.76           H  
ATOM   1069 2HH2 ARG A  72     -35.591  10.787   3.118  1.00  0.76           H  
ATOM   1070  N   LEU A  73     -30.746   4.128  -0.273  1.00  0.76           N  
ATOM   1071  CA  LEU A  73     -30.945   2.700  -0.143  1.00  0.76           C  
ATOM   1072  C   LEU A  73     -29.685   1.939   0.258  1.00  0.76           C  
ATOM   1073  O   LEU A  73     -29.742   0.722   0.470  1.00  0.76           O  
ATOM   1074  CB  LEU A  73     -31.479   2.142  -1.458  1.00  0.76           C  
ATOM   1075  CG  LEU A  73     -32.854   2.564  -1.888  1.00  0.76           C  
ATOM   1076  CD1 LEU A  73     -33.135   2.031  -3.306  1.00  0.76           C  
ATOM   1077  CD2 LEU A  73     -33.832   1.960  -0.886  1.00  0.76           C  
ATOM   1078  H   LEU A  73     -30.302   4.446  -1.127  1.00  0.76           H  
ATOM   1079  HA  LEU A  73     -31.690   2.534   0.622  1.00  0.76           H  
ATOM   1080 1HB  LEU A  73     -30.796   2.431  -2.246  1.00  0.76           H  
ATOM   1081 2HB  LEU A  73     -31.495   1.066  -1.377  1.00  0.76           H  
ATOM   1082  HG  LEU A  73     -32.936   3.655  -1.907  1.00  0.76           H  
ATOM   1083 1HD1 LEU A  73     -34.132   2.315  -3.619  1.00  0.76           H  
ATOM   1084 2HD1 LEU A  73     -32.408   2.460  -3.999  1.00  0.76           H  
ATOM   1085 3HD1 LEU A  73     -33.051   0.951  -3.316  1.00  0.76           H  
ATOM   1086 1HD2 LEU A  73     -34.834   2.201  -1.145  1.00  0.76           H  
ATOM   1087 2HD2 LEU A  73     -33.725   0.880  -0.884  1.00  0.76           H  
ATOM   1088 3HD2 LEU A  73     -33.612   2.347   0.098  1.00  0.76           H  
ATOM   1089  N   ILE A  74     -28.543   2.621   0.383  1.00  0.77           N  
ATOM   1090  CA  ILE A  74     -27.334   1.875   0.697  1.00  0.77           C  
ATOM   1091  C   ILE A  74     -27.427   1.331   2.095  1.00  0.77           C  
ATOM   1092  O   ILE A  74     -27.662   2.080   3.045  1.00  0.77           O  
ATOM   1093  CB  ILE A  74     -26.074   2.748   0.589  1.00  0.77           C  
ATOM   1094  CG1 ILE A  74     -25.853   3.205  -0.813  1.00  0.77           C  
ATOM   1095  CG2 ILE A  74     -24.870   2.016   1.082  1.00  0.77           C  
ATOM   1096  CD1 ILE A  74     -24.764   4.262  -0.897  1.00  0.77           C  
ATOM   1097  H   ILE A  74     -28.505   3.632   0.254  1.00  0.77           H  
ATOM   1098  HA  ILE A  74     -27.242   1.039   0.000  1.00  0.77           H  
ATOM   1099  HB  ILE A  74     -26.222   3.641   1.191  1.00  0.77           H  
ATOM   1100 1HG1 ILE A  74     -25.568   2.352  -1.432  1.00  0.77           H  
ATOM   1101 2HG1 ILE A  74     -26.781   3.596  -1.194  1.00  0.77           H  
ATOM   1102 1HG2 ILE A  74     -23.986   2.650   1.020  1.00  0.77           H  
ATOM   1103 2HG2 ILE A  74     -25.022   1.718   2.111  1.00  0.77           H  
ATOM   1104 3HG2 ILE A  74     -24.730   1.152   0.471  1.00  0.77           H  
ATOM   1105 1HD1 ILE A  74     -24.637   4.579  -1.920  1.00  0.77           H  
ATOM   1106 2HD1 ILE A  74     -25.048   5.120  -0.286  1.00  0.77           H  
ATOM   1107 3HD1 ILE A  74     -23.826   3.850  -0.525  1.00  0.77           H  
ATOM   1108  N   GLY A  75     -27.314   0.012   2.201  1.00  0.80           N  
ATOM   1109  CA  GLY A  75     -27.402  -0.688   3.471  1.00  0.80           C  
ATOM   1110  C   GLY A  75     -28.837  -0.928   3.971  1.00  0.80           C  
ATOM   1111  O   GLY A  75     -29.019  -1.530   5.032  1.00  0.80           O  
ATOM   1112  H   GLY A  75     -27.119  -0.536   1.354  1.00  0.80           H  
ATOM   1113 1HA  GLY A  75     -26.884  -1.648   3.390  1.00  0.80           H  
ATOM   1114 2HA  GLY A  75     -26.863  -0.117   4.217  1.00  0.80           H  
ATOM   1115  N   ARG A  76     -29.869  -0.449   3.261  1.00  0.85           N  
ATOM   1116  CA  ARG A  76     -31.229  -0.647   3.786  1.00  0.85           C  
ATOM   1117  C   ARG A  76     -31.792  -1.991   3.359  1.00  0.85           C  
ATOM   1118  O   ARG A  76     -31.404  -2.528   2.323  1.00  0.85           O  
ATOM   1119  CB  ARG A  76     -32.220   0.432   3.347  1.00  0.85           C  
ATOM   1120  CG  ARG A  76     -32.012   1.877   3.866  1.00  0.85           C  
ATOM   1121  CD  ARG A  76     -33.166   2.721   3.387  1.00  0.85           C  
ATOM   1122  NE  ARG A  76     -33.161   4.129   3.800  1.00  0.85           N  
ATOM   1123  CZ  ARG A  76     -34.049   5.054   3.309  1.00  0.85           C  
ATOM   1124  NH1 ARG A  76     -34.934   4.719   2.414  1.00  0.85           N  
ATOM   1125  NH2 ARG A  76     -34.064   6.303   3.705  1.00  0.85           N  
ATOM   1126  H   ARG A  76     -29.720   0.026   2.371  1.00  0.85           H  
ATOM   1127  HA  ARG A  76     -31.186  -0.622   4.876  1.00  0.85           H  
ATOM   1128 1HB  ARG A  76     -32.217   0.486   2.256  1.00  0.85           H  
ATOM   1129 2HB  ARG A  76     -33.222   0.128   3.647  1.00  0.85           H  
ATOM   1130 1HG  ARG A  76     -31.979   1.892   4.958  1.00  0.85           H  
ATOM   1131 2HG  ARG A  76     -31.082   2.287   3.458  1.00  0.85           H  
ATOM   1132 1HD  ARG A  76     -33.205   2.696   2.318  1.00  0.85           H  
ATOM   1133 2HD  ARG A  76     -34.054   2.277   3.780  1.00  0.85           H  
ATOM   1134  HE  ARG A  76     -32.486   4.427   4.482  1.00  0.85           H  
ATOM   1135 1HH1 ARG A  76     -34.957   3.779   2.060  1.00  0.85           H  
ATOM   1136 2HH1 ARG A  76     -35.586   5.453   2.078  1.00  0.85           H  
ATOM   1137 1HH2 ARG A  76     -33.418   6.639   4.390  1.00  0.85           H  
ATOM   1138 2HH2 ARG A  76     -34.792   6.917   3.295  1.00  0.85           H  
ATOM   1139  N   ARG A  77     -32.712  -2.536   4.155  1.00  0.94           N  
ATOM   1140  CA  ARG A  77     -33.440  -3.743   3.757  1.00  0.94           C  
ATOM   1141  C   ARG A  77     -34.787  -3.420   3.121  1.00  0.94           C  
ATOM   1142  O   ARG A  77     -35.448  -2.434   3.460  1.00  0.94           O  
ATOM   1143  CB  ARG A  77     -33.655  -4.710   4.909  1.00  0.94           C  
ATOM   1144  CG  ARG A  77     -32.401  -5.394   5.424  1.00  0.94           C  
ATOM   1145  CD  ARG A  77     -32.700  -6.339   6.543  1.00  0.94           C  
ATOM   1146  NE  ARG A  77     -33.175  -5.657   7.750  1.00  0.94           N  
ATOM   1147  CZ  ARG A  77     -33.720  -6.281   8.818  1.00  0.94           C  
ATOM   1148  NH1 ARG A  77     -33.854  -7.592   8.822  1.00  0.94           N  
ATOM   1149  NH2 ARG A  77     -34.126  -5.577   9.860  1.00  0.94           N  
ATOM   1150  H   ARG A  77     -32.946  -2.077   5.026  1.00  0.94           H  
ATOM   1151  HA  ARG A  77     -32.843  -4.273   3.016  1.00  0.94           H  
ATOM   1152 1HB  ARG A  77     -34.114  -4.184   5.741  1.00  0.94           H  
ATOM   1153 2HB  ARG A  77     -34.352  -5.490   4.590  1.00  0.94           H  
ATOM   1154 1HG  ARG A  77     -31.974  -5.978   4.607  1.00  0.94           H  
ATOM   1155 2HG  ARG A  77     -31.685  -4.679   5.743  1.00  0.94           H  
ATOM   1156 1HD  ARG A  77     -33.469  -7.040   6.221  1.00  0.94           H  
ATOM   1157 2HD  ARG A  77     -31.792  -6.889   6.800  1.00  0.94           H  
ATOM   1158  HE  ARG A  77     -33.094  -4.650   7.792  1.00  0.94           H  
ATOM   1159 1HH1 ARG A  77     -33.549  -8.134   8.026  1.00  0.94           H  
ATOM   1160 2HH1 ARG A  77     -34.262  -8.053   9.622  1.00  0.94           H  
ATOM   1161 1HH2 ARG A  77     -34.024  -4.567   9.857  1.00  0.94           H  
ATOM   1162 2HH2 ARG A  77     -34.540  -6.041  10.652  1.00  0.94           H  
ATOM   1163  N   PHE A  78     -35.197  -4.267   2.197  1.00  1.04           N  
ATOM   1164  CA  PHE A  78     -36.457  -4.076   1.522  1.00  1.04           C  
ATOM   1165  C   PHE A  78     -37.547  -4.336   2.521  1.00  1.04           C  
ATOM   1166  O   PHE A  78     -37.368  -5.113   3.458  1.00  1.04           O  
ATOM   1167  CB  PHE A  78     -36.639  -4.959   0.313  1.00  1.04           C  
ATOM   1168  CG  PHE A  78     -37.717  -4.416  -0.595  1.00  1.04           C  
ATOM   1169  CD1 PHE A  78     -37.429  -3.386  -1.469  1.00  1.04           C  
ATOM   1170  CD2 PHE A  78     -39.000  -4.883  -0.561  1.00  1.04           C  
ATOM   1171  CE1 PHE A  78     -38.397  -2.866  -2.285  1.00  1.04           C  
ATOM   1172  CE2 PHE A  78     -39.976  -4.361  -1.379  1.00  1.04           C  
ATOM   1173  CZ  PHE A  78     -39.667  -3.349  -2.247  1.00  1.04           C  
ATOM   1174  H   PHE A  78     -34.636  -5.079   1.974  1.00  1.04           H  
ATOM   1175  HA  PHE A  78     -36.526  -3.034   1.194  1.00  1.04           H  
ATOM   1176 1HB  PHE A  78     -35.715  -5.039  -0.244  1.00  1.04           H  
ATOM   1177 2HB  PHE A  78     -36.927  -5.962   0.631  1.00  1.04           H  
ATOM   1178  HD1 PHE A  78     -36.429  -2.993  -1.505  1.00  1.04           H  
ATOM   1179  HD2 PHE A  78     -39.249  -5.687   0.131  1.00  1.04           H  
ATOM   1180  HE1 PHE A  78     -38.161  -2.073  -2.958  1.00  1.04           H  
ATOM   1181  HE2 PHE A  78     -40.992  -4.758  -1.326  1.00  1.04           H  
ATOM   1182  HZ  PHE A  78     -40.431  -2.931  -2.901  1.00  1.04           H  
ATOM   1183  N   ASP A  79     -38.644  -3.621   2.359  1.00  1.15           N  
ATOM   1184  CA  ASP A  79     -39.802  -3.646   3.241  1.00  1.15           C  
ATOM   1185  C   ASP A  79     -39.534  -2.993   4.591  1.00  1.15           C  
ATOM   1186  O   ASP A  79     -40.411  -2.973   5.455  1.00  1.15           O  
ATOM   1187  CB  ASP A  79     -40.375  -5.070   3.420  1.00  1.15           C  
ATOM   1188  CG  ASP A  79     -41.097  -5.576   2.155  1.00  1.15           C  
ATOM   1189  OD1 ASP A  79     -41.872  -4.813   1.581  1.00  1.15           O  
ATOM   1190  OD2 ASP A  79     -40.854  -6.696   1.757  1.00  1.15           O  
ATOM   1191  H   ASP A  79     -38.684  -3.014   1.555  1.00  1.15           H  
ATOM   1192  HA  ASP A  79     -40.577  -3.071   2.752  1.00  1.15           H  
ATOM   1193 1HB  ASP A  79     -39.607  -5.780   3.693  1.00  1.15           H  
ATOM   1194 2HB  ASP A  79     -41.094  -5.056   4.239  1.00  1.15           H  
ATOM   1195  N   ASP A  80     -38.367  -2.370   4.763  1.00  1.24           N  
ATOM   1196  CA  ASP A  80     -38.210  -1.519   5.917  1.00  1.24           C  
ATOM   1197  C   ASP A  80     -39.215  -0.419   5.672  1.00  1.24           C  
ATOM   1198  O   ASP A  80     -39.322   0.068   4.543  1.00  1.24           O  
ATOM   1199  CB  ASP A  80     -36.825  -0.914   6.079  1.00  1.24           C  
ATOM   1200  CG  ASP A  80     -36.688  -0.233   7.436  1.00  1.24           C  
ATOM   1201  OD1 ASP A  80     -37.320   0.798   7.650  1.00  1.24           O  
ATOM   1202  OD2 ASP A  80     -35.972  -0.752   8.260  1.00  1.24           O  
ATOM   1203  H   ASP A  80     -37.598  -2.445   4.093  1.00  1.24           H  
ATOM   1204  HA  ASP A  80     -38.481  -2.064   6.822  1.00  1.24           H  
ATOM   1205 1HB  ASP A  80     -36.071  -1.698   5.986  1.00  1.24           H  
ATOM   1206 2HB  ASP A  80     -36.644  -0.198   5.292  1.00  1.24           H  
ATOM   1207  N   ALA A  81     -39.922   0.012   6.695  1.00  1.31           N  
ATOM   1208  CA  ALA A  81     -40.908   1.063   6.511  1.00  1.31           C  
ATOM   1209  C   ALA A  81     -40.297   2.320   5.877  1.00  1.31           C  
ATOM   1210  O   ALA A  81     -40.980   3.047   5.144  1.00  1.31           O  
ATOM   1211  CB  ALA A  81     -41.537   1.413   7.838  1.00  1.31           C  
ATOM   1212  H   ALA A  81     -39.778  -0.396   7.607  1.00  1.31           H  
ATOM   1213  HA  ALA A  81     -41.680   0.684   5.840  1.00  1.31           H  
ATOM   1214 1HB  ALA A  81     -42.297   2.177   7.691  1.00  1.31           H  
ATOM   1215 2HB  ALA A  81     -41.992   0.521   8.267  1.00  1.31           H  
ATOM   1216 3HB  ALA A  81     -40.767   1.789   8.513  1.00  1.31           H  
ATOM   1217  N   VAL A  82     -39.017   2.618   6.159  1.00  1.34           N  
ATOM   1218  CA  VAL A  82     -38.447   3.820   5.553  1.00  1.34           C  
ATOM   1219  C   VAL A  82     -38.305   3.658   4.027  1.00  1.34           C  
ATOM   1220  O   VAL A  82     -38.431   4.636   3.289  1.00  1.34           O  
ATOM   1221  CB  VAL A  82     -37.092   4.213   6.189  1.00  1.34           C  
ATOM   1222  CG1 VAL A  82     -35.991   3.277   5.750  1.00  1.34           C  
ATOM   1223  CG2 VAL A  82     -36.766   5.660   5.796  1.00  1.34           C  
ATOM   1224  H   VAL A  82     -38.447   2.002   6.757  1.00  1.34           H  
ATOM   1225  HA  VAL A  82     -39.130   4.647   5.742  1.00  1.34           H  
ATOM   1226  HB  VAL A  82     -37.169   4.133   7.279  1.00  1.34           H  
ATOM   1227 1HG1 VAL A  82     -35.057   3.572   6.227  1.00  1.34           H  
ATOM   1228 2HG1 VAL A  82     -36.236   2.267   6.039  1.00  1.34           H  
ATOM   1229 3HG1 VAL A  82     -35.888   3.330   4.691  1.00  1.34           H  
ATOM   1230 1HG2 VAL A  82     -35.821   5.951   6.254  1.00  1.34           H  
ATOM   1231 2HG2 VAL A  82     -36.692   5.738   4.712  1.00  1.34           H  
ATOM   1232 3HG2 VAL A  82     -37.558   6.318   6.150  1.00  1.34           H  
ATOM   1233  N   VAL A  83     -38.067   2.424   3.547  1.00  1.34           N  
ATOM   1234  CA  VAL A  83     -37.929   2.172   2.115  1.00  1.34           C  
ATOM   1235  C   VAL A  83     -39.287   2.236   1.482  1.00  1.34           C  
ATOM   1236  O   VAL A  83     -39.471   2.856   0.434  1.00  1.34           O  
ATOM   1237  CB  VAL A  83     -37.316   0.783   1.808  1.00  1.34           C  
ATOM   1238  CG1 VAL A  83     -37.360   0.503   0.266  1.00  1.34           C  
ATOM   1239  CG2 VAL A  83     -35.903   0.732   2.313  1.00  1.34           C  
ATOM   1240  H   VAL A  83     -38.040   1.636   4.187  1.00  1.34           H  
ATOM   1241  HA  VAL A  83     -37.298   2.945   1.678  1.00  1.34           H  
ATOM   1242  HB  VAL A  83     -37.909   0.009   2.306  1.00  1.34           H  
ATOM   1243 1HG1 VAL A  83     -36.937  -0.481   0.059  1.00  1.34           H  
ATOM   1244 2HG1 VAL A  83     -38.398   0.531  -0.082  1.00  1.34           H  
ATOM   1245 3HG1 VAL A  83     -36.789   1.259  -0.260  1.00  1.34           H  
ATOM   1246 1HG2 VAL A  83     -35.476  -0.249   2.106  1.00  1.34           H  
ATOM   1247 2HG2 VAL A  83     -35.324   1.494   1.811  1.00  1.34           H  
ATOM   1248 3HG2 VAL A  83     -35.905   0.908   3.383  1.00  1.34           H  
ATOM   1249  N   GLN A  84     -40.255   1.607   2.148  1.00  1.31           N  
ATOM   1250  CA  GLN A  84     -41.606   1.559   1.625  1.00  1.31           C  
ATOM   1251  C   GLN A  84     -42.172   2.965   1.497  1.00  1.31           C  
ATOM   1252  O   GLN A  84     -42.867   3.279   0.530  1.00  1.31           O  
ATOM   1253  CB  GLN A  84     -42.501   0.737   2.539  1.00  1.31           C  
ATOM   1254  CG  GLN A  84     -42.198  -0.736   2.550  1.00  1.31           C  
ATOM   1255  CD  GLN A  84     -43.087  -1.492   3.531  1.00  1.31           C  
ATOM   1256  OE1 GLN A  84     -43.581  -0.900   4.501  1.00  1.31           O  
ATOM   1257  NE2 GLN A  84     -43.317  -2.790   3.287  1.00  1.31           N  
ATOM   1258  H   GLN A  84     -40.027   1.132   3.024  1.00  1.31           H  
ATOM   1259  HA  GLN A  84     -41.584   1.093   0.645  1.00  1.31           H  
ATOM   1260 1HB  GLN A  84     -42.407   1.108   3.556  1.00  1.31           H  
ATOM   1261 2HB  GLN A  84     -43.538   0.868   2.237  1.00  1.31           H  
ATOM   1262 1HG  GLN A  84     -42.330  -1.155   1.553  1.00  1.31           H  
ATOM   1263 2HG  GLN A  84     -41.164  -0.844   2.873  1.00  1.31           H  
ATOM   1264 1HE2 GLN A  84     -43.896  -3.318   3.904  1.00  1.31           H  
ATOM   1265 2HE2 GLN A  84     -42.896  -3.275   2.474  1.00  1.31           H  
ATOM   1266  N   SER A  85     -41.848   3.830   2.453  1.00  1.28           N  
ATOM   1267  CA  SER A  85     -42.319   5.194   2.386  1.00  1.28           C  
ATOM   1268  C   SER A  85     -41.632   5.962   1.257  1.00  1.28           C  
ATOM   1269  O   SER A  85     -42.291   6.564   0.409  1.00  1.28           O  
ATOM   1270  CB  SER A  85     -42.023   5.891   3.700  1.00  1.28           C  
ATOM   1271  OG  SER A  85     -42.726   5.293   4.758  1.00  1.28           O  
ATOM   1272  H   SER A  85     -41.302   3.529   3.260  1.00  1.28           H  
ATOM   1273  HA  SER A  85     -43.392   5.186   2.204  1.00  1.28           H  
ATOM   1274 1HB  SER A  85     -40.948   5.844   3.901  1.00  1.28           H  
ATOM   1275 2HB  SER A  85     -42.295   6.940   3.621  1.00  1.28           H  
ATOM   1276  HG  SER A  85     -42.286   4.423   4.905  1.00  1.28           H  
ATOM   1277  N   ASP A  86     -40.300   5.892   1.185  1.00  1.25           N  
ATOM   1278  CA  ASP A  86     -39.589   6.650   0.163  1.00  1.25           C  
ATOM   1279  C   ASP A  86     -39.885   6.214  -1.266  1.00  1.25           C  
ATOM   1280  O   ASP A  86     -39.966   7.057  -2.167  1.00  1.25           O  
ATOM   1281  CB  ASP A  86     -38.087   6.621   0.410  1.00  1.25           C  
ATOM   1282  CG  ASP A  86     -37.668   7.487   1.607  1.00  1.25           C  
ATOM   1283  OD1 ASP A  86     -38.496   8.260   2.091  1.00  1.25           O  
ATOM   1284  OD2 ASP A  86     -36.500   7.417   2.004  1.00  1.25           O  
ATOM   1285  H   ASP A  86     -39.765   5.354   1.869  1.00  1.25           H  
ATOM   1286  HA  ASP A  86     -39.905   7.689   0.251  1.00  1.25           H  
ATOM   1287 1HB  ASP A  86     -37.771   5.587   0.586  1.00  1.25           H  
ATOM   1288 2HB  ASP A  86     -37.581   6.981  -0.472  1.00  1.25           H  
ATOM   1289  N   MET A  87     -40.096   4.911  -1.481  1.00  1.22           N  
ATOM   1290  CA  MET A  87     -40.343   4.419  -2.829  1.00  1.22           C  
ATOM   1291  C   MET A  87     -41.625   4.944  -3.439  1.00  1.22           C  
ATOM   1292  O   MET A  87     -41.775   4.918  -4.659  1.00  1.22           O  
ATOM   1293  CB  MET A  87     -40.272   2.890  -2.889  1.00  1.22           C  
ATOM   1294  CG  MET A  87     -41.378   2.134  -2.241  1.00  1.22           C  
ATOM   1295  SD  MET A  87     -41.128   0.320  -2.323  1.00  1.22           S  
ATOM   1296  CE  MET A  87     -41.578  -0.051  -4.026  1.00  1.22           C  
ATOM   1297  H   MET A  87     -40.031   4.245  -0.710  1.00  1.22           H  
ATOM   1298  HA  MET A  87     -39.559   4.798  -3.457  1.00  1.22           H  
ATOM   1299 1HB  MET A  87     -40.216   2.576  -3.924  1.00  1.22           H  
ATOM   1300 2HB  MET A  87     -39.356   2.570  -2.392  1.00  1.22           H  
ATOM   1301 1HG  MET A  87     -41.416   2.431  -1.224  1.00  1.22           H  
ATOM   1302 2HG  MET A  87     -42.331   2.383  -2.704  1.00  1.22           H  
ATOM   1303 1HE  MET A  87     -41.449  -1.118  -4.217  1.00  1.22           H  
ATOM   1304 2HE  MET A  87     -42.617   0.226  -4.195  1.00  1.22           H  
ATOM   1305 3HE  MET A  87     -40.951   0.506  -4.705  1.00  1.22           H  
ATOM   1306  N   LYS A  88     -42.513   5.529  -2.629  1.00  1.17           N  
ATOM   1307  CA  LYS A  88     -43.752   6.091  -3.140  1.00  1.17           C  
ATOM   1308  C   LYS A  88     -43.493   7.224  -4.130  1.00  1.17           C  
ATOM   1309  O   LYS A  88     -44.377   7.577  -4.913  1.00  1.17           O  
ATOM   1310  CB  LYS A  88     -44.617   6.621  -1.999  1.00  1.17           C  
ATOM   1311  CG  LYS A  88     -45.203   5.541  -1.099  1.00  1.17           C  
ATOM   1312  CD  LYS A  88     -46.033   6.141   0.030  1.00  1.17           C  
ATOM   1313  CE  LYS A  88     -46.632   5.053   0.917  1.00  1.17           C  
ATOM   1314  NZ  LYS A  88     -47.427   5.627   2.047  1.00  1.17           N  
ATOM   1315  H   LYS A  88     -42.335   5.595  -1.624  1.00  1.17           H  
ATOM   1316  HA  LYS A  88     -44.297   5.306  -3.660  1.00  1.17           H  
ATOM   1317 1HB  LYS A  88     -44.014   7.284  -1.373  1.00  1.17           H  
ATOM   1318 2HB  LYS A  88     -45.434   7.215  -2.404  1.00  1.17           H  
ATOM   1319 1HG  LYS A  88     -45.826   4.870  -1.690  1.00  1.17           H  
ATOM   1320 2HG  LYS A  88     -44.385   4.965  -0.665  1.00  1.17           H  
ATOM   1321 1HD  LYS A  88     -45.388   6.782   0.639  1.00  1.17           H  
ATOM   1322 2HD  LYS A  88     -46.835   6.750  -0.385  1.00  1.17           H  
ATOM   1323 1HE  LYS A  88     -47.280   4.420   0.315  1.00  1.17           H  
ATOM   1324 2HE  LYS A  88     -45.822   4.443   1.326  1.00  1.17           H  
ATOM   1325 1HZ  LYS A  88     -47.804   4.878   2.611  1.00  1.17           H  
ATOM   1326 2HZ  LYS A  88     -46.824   6.207   2.616  1.00  1.17           H  
ATOM   1327 3HZ  LYS A  88     -48.183   6.185   1.679  1.00  1.17           H  
ATOM   1328  N   HIS A  89     -42.300   7.826  -4.070  1.00  1.10           N  
ATOM   1329  CA  HIS A  89     -41.977   8.942  -4.931  1.00  1.10           C  
ATOM   1330  C   HIS A  89     -40.847   8.662  -5.925  1.00  1.10           C  
ATOM   1331  O   HIS A  89     -40.362   9.591  -6.576  1.00  1.10           O  
ATOM   1332  CB  HIS A  89     -41.591  10.119  -4.045  1.00  1.10           C  
ATOM   1333  CG  HIS A  89     -42.704  10.531  -3.134  1.00  1.10           C  
ATOM   1334  ND1 HIS A  89     -43.836  11.178  -3.583  1.00  1.10           N  
ATOM   1335  CD2 HIS A  89     -42.871  10.361  -1.800  1.00  1.10           C  
ATOM   1336  CE1 HIS A  89     -44.647  11.398  -2.563  1.00  1.10           C  
ATOM   1337  NE2 HIS A  89     -44.086  10.914  -1.470  1.00  1.10           N  
ATOM   1338  H   HIS A  89     -41.591   7.495  -3.412  1.00  1.10           H  
ATOM   1339  HA  HIS A  89     -42.856   9.221  -5.510  1.00  1.10           H  
ATOM   1340 1HB  HIS A  89     -40.728   9.843  -3.436  1.00  1.10           H  
ATOM   1341 2HB  HIS A  89     -41.307  10.971  -4.662  1.00  1.10           H  
ATOM   1342  HD1 HIS A  89     -44.037  11.431  -4.530  1.00  1.10           H  
ATOM   1343  HD2 HIS A  89     -42.250   9.895  -1.029  1.00  1.10           H  
ATOM   1344  HE1 HIS A  89     -45.599  11.903  -2.714  1.00  1.10           H  
ATOM   1345  N   TRP A  90     -40.383   7.415  -6.036  1.00  1.02           N  
ATOM   1346  CA  TRP A  90     -39.289   7.177  -6.978  1.00  1.02           C  
ATOM   1347  C   TRP A  90     -39.785   7.012  -8.408  1.00  1.02           C  
ATOM   1348  O   TRP A  90     -40.847   6.433  -8.618  1.00  1.02           O  
ATOM   1349  CB  TRP A  90     -38.431   5.999  -6.537  1.00  1.02           C  
ATOM   1350  CG  TRP A  90     -37.631   6.389  -5.383  1.00  1.02           C  
ATOM   1351  CD1 TRP A  90     -37.274   7.663  -5.120  1.00  1.02           C  
ATOM   1352  CD2 TRP A  90     -37.068   5.594  -4.327  1.00  1.02           C  
ATOM   1353  NE1 TRP A  90     -36.545   7.724  -3.998  1.00  1.02           N  
ATOM   1354  CE2 TRP A  90     -36.410   6.473  -3.482  1.00  1.02           C  
ATOM   1355  CE3 TRP A  90     -37.070   4.233  -4.030  1.00  1.02           C  
ATOM   1356  CZ2 TRP A  90     -35.762   6.052  -2.356  1.00  1.02           C  
ATOM   1357  CZ3 TRP A  90     -36.434   3.816  -2.886  1.00  1.02           C  
ATOM   1358  CH2 TRP A  90     -35.796   4.715  -2.068  1.00  1.02           C  
ATOM   1359  H   TRP A  90     -40.808   6.643  -5.515  1.00  1.02           H  
ATOM   1360  HA  TRP A  90     -38.654   8.046  -6.920  1.00  1.02           H  
ATOM   1361 1HB  TRP A  90     -39.071   5.154  -6.263  1.00  1.02           H  
ATOM   1362 2HB  TRP A  90     -37.782   5.681  -7.346  1.00  1.02           H  
ATOM   1363  HD1 TRP A  90     -37.532   8.526  -5.731  1.00  1.02           H  
ATOM   1364  HE1 TRP A  90     -36.145   8.602  -3.615  1.00  1.02           H  
ATOM   1365  HE3 TRP A  90     -37.577   3.524  -4.682  1.00  1.02           H  
ATOM   1366  HZ2 TRP A  90     -35.244   6.746  -1.696  1.00  1.02           H  
ATOM   1367  HZ3 TRP A  90     -36.449   2.756  -2.650  1.00  1.02           H  
ATOM   1368  HH2 TRP A  90     -35.298   4.370  -1.171  1.00  1.02           H  
ATOM   1369  N   PRO A  91     -39.072   7.545  -9.422  1.00  0.93           N  
ATOM   1370  CA  PRO A  91     -39.386   7.353 -10.822  1.00  0.93           C  
ATOM   1371  C   PRO A  91     -38.988   5.954 -11.304  1.00  0.93           C  
ATOM   1372  O   PRO A  91     -39.550   5.428 -12.275  1.00  0.93           O  
ATOM   1373  CB  PRO A  91     -38.541   8.422 -11.491  1.00  0.93           C  
ATOM   1374  CG  PRO A  91     -37.345   8.587 -10.573  1.00  0.93           C  
ATOM   1375  CD  PRO A  91     -37.895   8.390  -9.169  1.00  0.93           C  
ATOM   1376  HA  PRO A  91     -40.452   7.553 -10.965  1.00  0.93           H  
ATOM   1377 1HB  PRO A  91     -38.261   8.076 -12.478  1.00  0.93           H  
ATOM   1378 2HB  PRO A  91     -39.128   9.338 -11.622  1.00  0.93           H  
ATOM   1379 1HG  PRO A  91     -36.591   7.835 -10.847  1.00  0.93           H  
ATOM   1380 2HG  PRO A  91     -36.876   9.561 -10.725  1.00  0.93           H  
ATOM   1381 1HD  PRO A  91     -37.152   7.863  -8.557  1.00  0.93           H  
ATOM   1382 2HD  PRO A  91     -38.199   9.356  -8.725  1.00  0.93           H  
ATOM   1383  N   PHE A  92     -38.072   5.335 -10.556  1.00  0.86           N  
ATOM   1384  CA  PHE A  92     -37.530   4.012 -10.837  1.00  0.86           C  
ATOM   1385  C   PHE A  92     -38.211   2.993  -9.958  1.00  0.86           C  
ATOM   1386  O   PHE A  92     -38.797   3.356  -8.935  1.00  0.86           O  
ATOM   1387  CB  PHE A  92     -36.015   3.941 -10.593  1.00  0.86           C  
ATOM   1388  CG  PHE A  92     -35.534   4.414  -9.194  1.00  0.86           C  
ATOM   1389  CD1 PHE A  92     -35.535   3.559  -8.089  1.00  0.86           C  
ATOM   1390  CD2 PHE A  92     -35.014   5.687  -9.016  1.00  0.86           C  
ATOM   1391  CE1 PHE A  92     -35.042   3.964  -6.864  1.00  0.86           C  
ATOM   1392  CE2 PHE A  92     -34.524   6.098  -7.779  1.00  0.86           C  
ATOM   1393  CZ  PHE A  92     -34.537   5.226  -6.707  1.00  0.86           C  
ATOM   1394  H   PHE A  92     -37.686   5.832  -9.768  1.00  0.86           H  
ATOM   1395  HA  PHE A  92     -37.736   3.759 -11.884  1.00  0.86           H  
ATOM   1396 1HB  PHE A  92     -35.671   2.917 -10.743  1.00  0.86           H  
ATOM   1397 2HB  PHE A  92     -35.505   4.557 -11.343  1.00  0.86           H  
ATOM   1398  HD1 PHE A  92     -35.932   2.549  -8.198  1.00  0.86           H  
ATOM   1399  HD2 PHE A  92     -34.984   6.367  -9.872  1.00  0.86           H  
ATOM   1400  HE1 PHE A  92     -35.054   3.279  -6.020  1.00  0.86           H  
ATOM   1401  HE2 PHE A  92     -34.127   7.097  -7.656  1.00  0.86           H  
ATOM   1402  HZ  PHE A  92     -34.151   5.537  -5.735  1.00  0.86           H  
ATOM   1403  N   MET A  93     -38.163   1.723 -10.337  1.00  0.82           N  
ATOM   1404  CA  MET A  93     -38.778   0.720  -9.483  1.00  0.82           C  
ATOM   1405  C   MET A  93     -37.753   0.106  -8.556  1.00  0.82           C  
ATOM   1406  O   MET A  93     -36.635  -0.192  -8.966  1.00  0.82           O  
ATOM   1407  CB  MET A  93     -39.509  -0.332 -10.316  1.00  0.82           C  
ATOM   1408  CG  MET A  93     -40.208  -1.413  -9.507  1.00  0.82           C  
ATOM   1409  SD  MET A  93     -41.566  -0.780  -8.511  1.00  0.82           S  
ATOM   1410  CE  MET A  93     -41.877  -2.188  -7.462  1.00  0.82           C  
ATOM   1411  H   MET A  93     -37.644   1.443 -11.181  1.00  0.82           H  
ATOM   1412  HA  MET A  93     -39.521   1.207  -8.850  1.00  0.82           H  
ATOM   1413 1HB  MET A  93     -40.266   0.159 -10.923  1.00  0.82           H  
ATOM   1414 2HB  MET A  93     -38.821  -0.807 -10.989  1.00  0.82           H  
ATOM   1415 1HG  MET A  93     -40.595  -2.178 -10.181  1.00  0.82           H  
ATOM   1416 2HG  MET A  93     -39.498  -1.883  -8.850  1.00  0.82           H  
ATOM   1417 1HE  MET A  93     -42.691  -1.958  -6.775  1.00  0.82           H  
ATOM   1418 2HE  MET A  93     -42.149  -3.045  -8.078  1.00  0.82           H  
ATOM   1419 3HE  MET A  93     -40.990  -2.423  -6.898  1.00  0.82           H  
ATOM   1420  N   VAL A  94     -38.120  -0.092  -7.300  1.00  0.80           N  
ATOM   1421  CA  VAL A  94     -37.198  -0.743  -6.388  1.00  0.80           C  
ATOM   1422  C   VAL A  94     -37.859  -2.038  -5.939  1.00  0.80           C  
ATOM   1423  O   VAL A  94     -39.033  -2.042  -5.572  1.00  0.80           O  
ATOM   1424  CB  VAL A  94     -36.853   0.189  -5.208  1.00  0.80           C  
ATOM   1425  CG1 VAL A  94     -38.093   0.574  -4.501  1.00  0.80           C  
ATOM   1426  CG2 VAL A  94     -35.859  -0.498  -4.261  1.00  0.80           C  
ATOM   1427  H   VAL A  94     -39.040   0.186  -6.989  1.00  0.80           H  
ATOM   1428  HA  VAL A  94     -36.289  -0.972  -6.921  1.00  0.80           H  
ATOM   1429  HB  VAL A  94     -36.400   1.103  -5.592  1.00  0.80           H  
ATOM   1430 1HG1 VAL A  94     -37.856   1.234  -3.682  1.00  0.80           H  
ATOM   1431 2HG1 VAL A  94     -38.751   1.080  -5.205  1.00  0.80           H  
ATOM   1432 3HG1 VAL A  94     -38.579  -0.305  -4.122  1.00  0.80           H  
ATOM   1433 1HG2 VAL A  94     -35.621   0.173  -3.441  1.00  0.80           H  
ATOM   1434 2HG2 VAL A  94     -36.282  -1.406  -3.869  1.00  0.80           H  
ATOM   1435 3HG2 VAL A  94     -34.949  -0.739  -4.810  1.00  0.80           H  
ATOM   1436  N   VAL A  95     -37.097  -3.128  -5.978  1.00  0.81           N  
ATOM   1437  CA  VAL A  95     -37.634  -4.456  -5.691  1.00  0.81           C  
ATOM   1438  C   VAL A  95     -36.856  -5.254  -4.656  1.00  0.81           C  
ATOM   1439  O   VAL A  95     -35.697  -4.965  -4.374  1.00  0.81           O  
ATOM   1440  CB  VAL A  95     -37.678  -5.279  -7.000  1.00  0.81           C  
ATOM   1441  CG1 VAL A  95     -38.576  -4.594  -8.022  1.00  0.81           C  
ATOM   1442  CG2 VAL A  95     -36.265  -5.434  -7.554  1.00  0.81           C  
ATOM   1443  H   VAL A  95     -36.129  -3.013  -6.261  1.00  0.81           H  
ATOM   1444  HA  VAL A  95     -38.654  -4.331  -5.324  1.00  0.81           H  
ATOM   1445  HB  VAL A  95     -38.101  -6.260  -6.786  1.00  0.81           H  
ATOM   1446 1HG1 VAL A  95     -38.618  -5.192  -8.923  1.00  0.81           H  
ATOM   1447 2HG1 VAL A  95     -39.580  -4.487  -7.616  1.00  0.81           H  
ATOM   1448 3HG1 VAL A  95     -38.170  -3.620  -8.261  1.00  0.81           H  
ATOM   1449 1HG2 VAL A  95     -36.292  -6.023  -8.469  1.00  0.81           H  
ATOM   1450 2HG2 VAL A  95     -35.849  -4.447  -7.767  1.00  0.81           H  
ATOM   1451 3HG2 VAL A  95     -35.643  -5.940  -6.813  1.00  0.81           H  
ATOM   1452  N   ASN A  96     -37.516  -6.286  -4.118  1.00  0.84           N  
ATOM   1453  CA  ASN A  96     -36.965  -7.219  -3.127  1.00  0.84           C  
ATOM   1454  C   ASN A  96     -36.177  -8.395  -3.703  1.00  0.84           C  
ATOM   1455  O   ASN A  96     -36.746  -9.234  -4.407  1.00  0.84           O  
ATOM   1456  CB  ASN A  96     -38.075  -7.811  -2.285  1.00  0.84           C  
ATOM   1457  CG  ASN A  96     -37.557  -8.663  -1.115  1.00  0.84           C  
ATOM   1458  OD1 ASN A  96     -36.551  -9.384  -1.263  1.00  0.84           O  
ATOM   1459  ND2 ASN A  96     -38.235  -8.598   0.017  1.00  0.84           N  
ATOM   1460  H   ASN A  96     -38.470  -6.433  -4.412  1.00  0.84           H  
ATOM   1461  HA  ASN A  96     -36.280  -6.662  -2.483  1.00  0.84           H  
ATOM   1462 1HB  ASN A  96     -38.727  -7.062  -1.930  1.00  0.84           H  
ATOM   1463 2HB  ASN A  96     -38.673  -8.459  -2.921  1.00  0.84           H  
ATOM   1464 1HD2 ASN A  96     -37.959  -9.142   0.809  1.00  0.84           H  
ATOM   1465 2HD2 ASN A  96     -39.052  -8.012   0.094  1.00  0.84           H  
ATOM   1466  N   ASP A  97     -34.887  -8.473  -3.398  1.00  0.86           N  
ATOM   1467  CA  ASP A  97     -34.060  -9.589  -3.855  1.00  0.86           C  
ATOM   1468  C   ASP A  97     -33.287 -10.094  -2.640  1.00  0.86           C  
ATOM   1469  O   ASP A  97     -32.357  -9.446  -2.159  1.00  0.86           O  
ATOM   1470  CB  ASP A  97     -33.111  -9.160  -4.965  1.00  0.86           C  
ATOM   1471  CG  ASP A  97     -32.254 -10.318  -5.645  1.00  0.86           C  
ATOM   1472  OD1 ASP A  97     -32.344 -11.442  -5.228  1.00  0.86           O  
ATOM   1473  OD2 ASP A  97     -31.524 -10.013  -6.607  1.00  0.86           O  
ATOM   1474  H   ASP A  97     -34.467  -7.728  -2.841  1.00  0.86           H  
ATOM   1475  HA  ASP A  97     -34.700 -10.391  -4.220  1.00  0.86           H  
ATOM   1476 1HB  ASP A  97     -33.693  -8.656  -5.737  1.00  0.86           H  
ATOM   1477 2HB  ASP A  97     -32.437  -8.429  -4.532  1.00  0.86           H  
ATOM   1478  N   ALA A  98     -33.735 -11.221  -2.091  1.00  0.88           N  
ATOM   1479  CA  ALA A  98     -33.174 -11.797  -0.869  1.00  0.88           C  
ATOM   1480  C   ALA A  98     -33.226 -10.818   0.303  1.00  0.88           C  
ATOM   1481  O   ALA A  98     -32.326 -10.793   1.142  1.00  0.88           O  
ATOM   1482  CB  ALA A  98     -31.732 -12.235  -1.101  1.00  0.88           C  
ATOM   1483  H   ALA A  98     -34.495 -11.700  -2.552  1.00  0.88           H  
ATOM   1484  HA  ALA A  98     -33.773 -12.669  -0.606  1.00  0.88           H  
ATOM   1485 1HB  ALA A  98     -31.346 -12.693  -0.192  1.00  0.88           H  
ATOM   1486 2HB  ALA A  98     -31.702 -12.960  -1.914  1.00  0.88           H  
ATOM   1487 3HB  ALA A  98     -31.110 -11.383  -1.358  1.00  0.88           H  
ATOM   1488  N   GLY A  99     -34.283 -10.007   0.364  1.00  0.86           N  
ATOM   1489  CA  GLY A  99     -34.465  -9.059   1.446  1.00  0.86           C  
ATOM   1490  C   GLY A  99     -33.833  -7.696   1.184  1.00  0.86           C  
ATOM   1491  O   GLY A  99     -34.068  -6.768   1.953  1.00  0.86           O  
ATOM   1492  H   GLY A  99     -35.009 -10.040  -0.347  1.00  0.86           H  
ATOM   1493 1HA  GLY A  99     -35.532  -8.927   1.621  1.00  0.86           H  
ATOM   1494 2HA  GLY A  99     -34.049  -9.478   2.360  1.00  0.86           H  
ATOM   1495  N   ARG A 100     -33.025  -7.566   0.135  1.00  0.83           N  
ATOM   1496  CA  ARG A 100     -32.365  -6.302  -0.166  1.00  0.83           C  
ATOM   1497  C   ARG A 100     -33.060  -5.567  -1.297  1.00  0.83           C  
ATOM   1498  O   ARG A 100     -33.690  -6.202  -2.140  1.00  0.83           O  
ATOM   1499  CB  ARG A 100     -30.924  -6.581  -0.534  1.00  0.83           C  
ATOM   1500  CG  ARG A 100     -30.159  -7.204   0.577  1.00  0.83           C  
ATOM   1501  CD  ARG A 100     -29.980  -6.237   1.696  1.00  0.83           C  
ATOM   1502  NE  ARG A 100     -29.143  -5.118   1.296  1.00  0.83           N  
ATOM   1503  CZ  ARG A 100     -27.806  -5.190   1.323  1.00  0.83           C  
ATOM   1504  NH1 ARG A 100     -27.270  -6.317   1.718  1.00  0.83           N  
ATOM   1505  NH2 ARG A 100     -27.028  -4.174   0.967  1.00  0.83           N  
ATOM   1506  H   ARG A 100     -32.840  -8.363  -0.476  1.00  0.83           H  
ATOM   1507  HA  ARG A 100     -32.381  -5.700   0.738  1.00  0.83           H  
ATOM   1508 1HB  ARG A 100     -30.911  -7.282  -1.361  1.00  0.83           H  
ATOM   1509 2HB  ARG A 100     -30.415  -5.672  -0.858  1.00  0.83           H  
ATOM   1510 1HG  ARG A 100     -30.698  -8.081   0.948  1.00  0.83           H  
ATOM   1511 2HG  ARG A 100     -29.175  -7.508   0.216  1.00  0.83           H  
ATOM   1512 1HD  ARG A 100     -30.951  -5.843   2.001  1.00  0.83           H  
ATOM   1513 2HD  ARG A 100     -29.506  -6.733   2.543  1.00  0.83           H  
ATOM   1514  HE  ARG A 100     -29.580  -4.246   1.006  1.00  0.83           H  
ATOM   1515 1HH1 ARG A 100     -27.850  -7.083   1.990  1.00  0.83           H  
ATOM   1516 2HH1 ARG A 100     -26.248  -6.409   1.756  1.00  0.83           H  
ATOM   1517 1HH2 ARG A 100     -27.404  -3.285   0.639  1.00  0.83           H  
ATOM   1518 2HH2 ARG A 100     -26.001  -4.264   1.034  1.00  0.83           H  
ATOM   1519  N   PRO A 101     -33.038  -4.228  -1.329  1.00  0.78           N  
ATOM   1520  CA  PRO A 101     -33.552  -3.463  -2.427  1.00  0.78           C  
ATOM   1521  C   PRO A 101     -32.632  -3.582  -3.622  1.00  0.78           C  
ATOM   1522  O   PRO A 101     -31.409  -3.563  -3.468  1.00  0.78           O  
ATOM   1523  CB  PRO A 101     -33.550  -2.035  -1.870  1.00  0.78           C  
ATOM   1524  CG  PRO A 101     -32.464  -2.039  -0.828  1.00  0.78           C  
ATOM   1525  CD  PRO A 101     -32.483  -3.436  -0.241  1.00  0.78           C  
ATOM   1526  HA  PRO A 101     -34.564  -3.798  -2.665  1.00  0.78           H  
ATOM   1527 1HB  PRO A 101     -33.349  -1.331  -2.685  1.00  0.78           H  
ATOM   1528 2HB  PRO A 101     -34.530  -1.777  -1.458  1.00  0.78           H  
ATOM   1529 1HG  PRO A 101     -31.495  -1.800  -1.277  1.00  0.78           H  
ATOM   1530 2HG  PRO A 101     -32.652  -1.266  -0.063  1.00  0.78           H  
ATOM   1531 1HD  PRO A 101     -31.460  -3.724  -0.001  1.00  0.78           H  
ATOM   1532 2HD  PRO A 101     -33.134  -3.460   0.625  1.00  0.78           H  
ATOM   1533  N   LYS A 102     -33.223  -3.577  -4.797  1.00  0.74           N  
ATOM   1534  CA  LYS A 102     -32.517  -3.468  -6.071  1.00  0.74           C  
ATOM   1535  C   LYS A 102     -33.275  -2.505  -6.932  1.00  0.74           C  
ATOM   1536  O   LYS A 102     -34.486  -2.384  -6.779  1.00  0.74           O  
ATOM   1537  CB  LYS A 102     -32.329  -4.800  -6.764  1.00  0.74           C  
ATOM   1538  CG  LYS A 102     -31.333  -5.686  -6.096  1.00  0.74           C  
ATOM   1539  CD  LYS A 102     -31.274  -7.016  -6.725  1.00  0.74           C  
ATOM   1540  CE  LYS A 102     -30.381  -7.150  -7.899  1.00  0.74           C  
ATOM   1541  NZ  LYS A 102     -30.498  -8.550  -8.431  1.00  0.74           N  
ATOM   1542  H   LYS A 102     -34.234  -3.700  -4.799  1.00  0.74           H  
ATOM   1543  HA  LYS A 102     -31.533  -3.052  -5.898  1.00  0.74           H  
ATOM   1544 1HB  LYS A 102     -33.275  -5.332  -6.811  1.00  0.74           H  
ATOM   1545 2HB  LYS A 102     -31.985  -4.627  -7.784  1.00  0.74           H  
ATOM   1546 1HG  LYS A 102     -30.359  -5.229  -6.184  1.00  0.74           H  
ATOM   1547 2HG  LYS A 102     -31.570  -5.810  -5.045  1.00  0.74           H  
ATOM   1548 1HD  LYS A 102     -30.900  -7.711  -5.994  1.00  0.74           H  
ATOM   1549 2HD  LYS A 102     -32.268  -7.318  -7.031  1.00  0.74           H  
ATOM   1550 1HE  LYS A 102     -30.637  -6.443  -8.667  1.00  0.74           H  
ATOM   1551 2HE  LYS A 102     -29.354  -6.973  -7.586  1.00  0.74           H  
ATOM   1552 1HZ  LYS A 102     -29.883  -8.680  -9.214  1.00  0.74           H  
ATOM   1553 2HZ  LYS A 102     -30.278  -9.232  -7.683  1.00  0.74           H  
ATOM   1554 3HZ  LYS A 102     -31.449  -8.717  -8.714  1.00  0.74           H  
ATOM   1555  N   VAL A 103     -32.591  -1.799  -7.809  1.00  0.71           N  
ATOM   1556  CA  VAL A 103     -33.263  -0.830  -8.648  1.00  0.71           C  
ATOM   1557  C   VAL A 103     -33.365  -1.231 -10.105  1.00  0.71           C  
ATOM   1558  O   VAL A 103     -32.377  -1.617 -10.742  1.00  0.71           O  
ATOM   1559  CB  VAL A 103     -32.587   0.532  -8.522  1.00  0.71           C  
ATOM   1560  CG1 VAL A 103     -33.267   1.463  -9.441  1.00  0.71           C  
ATOM   1561  CG2 VAL A 103     -32.705   1.029  -7.069  1.00  0.71           C  
ATOM   1562  H   VAL A 103     -31.593  -1.941  -7.894  1.00  0.71           H  
ATOM   1563  HA  VAL A 103     -34.276  -0.711  -8.273  1.00  0.71           H  
ATOM   1564  HB  VAL A 103     -31.535   0.471  -8.803  1.00  0.71           H  
ATOM   1565 1HG1 VAL A 103     -32.835   2.431  -9.332  1.00  0.71           H  
ATOM   1566 2HG1 VAL A 103     -33.173   1.127 -10.468  1.00  0.71           H  
ATOM   1567 3HG1 VAL A 103     -34.297   1.488  -9.181  1.00  0.71           H  
ATOM   1568 1HG2 VAL A 103     -32.241   2.013  -6.980  1.00  0.71           H  
ATOM   1569 2HG2 VAL A 103     -33.760   1.097  -6.797  1.00  0.71           H  
ATOM   1570 3HG2 VAL A 103     -32.203   0.332  -6.398  1.00  0.71           H  
ATOM   1571  N   GLN A 104     -34.601  -1.192 -10.606  1.00  0.69           N  
ATOM   1572  CA  GLN A 104     -34.908  -1.569 -11.965  1.00  0.69           C  
ATOM   1573  C   GLN A 104     -35.003  -0.378 -12.910  1.00  0.69           C  
ATOM   1574  O   GLN A 104     -35.747   0.595 -12.679  1.00  0.69           O  
ATOM   1575  CB  GLN A 104     -36.195  -2.377 -12.023  1.00  0.69           C  
ATOM   1576  CG  GLN A 104     -36.140  -3.708 -11.348  1.00  0.69           C  
ATOM   1577  CD  GLN A 104     -37.460  -4.428 -11.437  1.00  0.69           C  
ATOM   1578  OE1 GLN A 104     -38.526  -3.805 -11.496  1.00  0.69           O  
ATOM   1579  NE2 GLN A 104     -37.407  -5.753 -11.458  1.00  0.69           N  
ATOM   1580  H   GLN A 104     -35.354  -0.863 -10.011  1.00  0.69           H  
ATOM   1581  HA  GLN A 104     -34.108  -2.199 -12.311  1.00  0.69           H  
ATOM   1582 1HB  GLN A 104     -36.972  -1.815 -11.551  1.00  0.69           H  
ATOM   1583 2HB  GLN A 104     -36.479  -2.532 -13.064  1.00  0.69           H  
ATOM   1584 1HG  GLN A 104     -35.378  -4.313 -11.835  1.00  0.69           H  
ATOM   1585 2HG  GLN A 104     -35.895  -3.560 -10.294  1.00  0.69           H  
ATOM   1586 1HE2 GLN A 104     -38.252  -6.287 -11.521  1.00  0.69           H  
ATOM   1587 2HE2 GLN A 104     -36.524  -6.220 -11.415  1.00  0.69           H  
ATOM   1588  N   VAL A 105     -34.217  -0.502 -13.981  1.00  0.69           N  
ATOM   1589  CA  VAL A 105     -34.082   0.472 -15.065  1.00  0.69           C  
ATOM   1590  C   VAL A 105     -34.126  -0.226 -16.423  1.00  0.69           C  
ATOM   1591  O   VAL A 105     -33.843  -1.423 -16.504  1.00  0.69           O  
ATOM   1592  CB  VAL A 105     -32.728   1.188 -14.957  1.00  0.69           C  
ATOM   1593  CG1 VAL A 105     -32.602   1.941 -13.655  1.00  0.69           C  
ATOM   1594  CG2 VAL A 105     -31.625   0.152 -15.094  1.00  0.69           C  
ATOM   1595  H   VAL A 105     -33.677  -1.369 -14.034  1.00  0.69           H  
ATOM   1596  HA  VAL A 105     -34.896   1.197 -15.002  1.00  0.69           H  
ATOM   1597  HB  VAL A 105     -32.645   1.921 -15.768  1.00  0.69           H  
ATOM   1598 1HG1 VAL A 105     -31.638   2.435 -13.637  1.00  0.69           H  
ATOM   1599 2HG1 VAL A 105     -33.400   2.686 -13.583  1.00  0.69           H  
ATOM   1600 3HG1 VAL A 105     -32.669   1.253 -12.820  1.00  0.69           H  
ATOM   1601 1HG2 VAL A 105     -30.663   0.635 -15.041  1.00  0.69           H  
ATOM   1602 2HG2 VAL A 105     -31.710  -0.581 -14.285  1.00  0.69           H  
ATOM   1603 3HG2 VAL A 105     -31.722  -0.355 -16.057  1.00  0.69           H  
ATOM   1604  N   GLU A 106     -34.411   0.505 -17.501  1.00  0.71           N  
ATOM   1605  CA  GLU A 106     -34.290  -0.088 -18.834  1.00  0.71           C  
ATOM   1606  C   GLU A 106     -32.989   0.383 -19.507  1.00  0.71           C  
ATOM   1607  O   GLU A 106     -32.682   1.575 -19.523  1.00  0.71           O  
ATOM   1608  CB  GLU A 106     -35.533   0.207 -19.682  1.00  0.71           C  
ATOM   1609  CG  GLU A 106     -35.508  -0.401 -21.097  1.00  0.71           C  
ATOM   1610  CD  GLU A 106     -36.804  -0.180 -21.869  1.00  0.71           C  
ATOM   1611  OE1 GLU A 106     -37.758   0.264 -21.277  1.00  0.71           O  
ATOM   1612  OE2 GLU A 106     -36.826  -0.436 -23.049  1.00  0.71           O  
ATOM   1613  H   GLU A 106     -34.695   1.481 -17.424  1.00  0.71           H  
ATOM   1614  HA  GLU A 106     -34.228  -1.166 -18.727  1.00  0.71           H  
ATOM   1615 1HB  GLU A 106     -36.417  -0.171 -19.170  1.00  0.71           H  
ATOM   1616 2HB  GLU A 106     -35.652   1.279 -19.792  1.00  0.71           H  
ATOM   1617 1HG  GLU A 106     -34.684   0.040 -21.659  1.00  0.71           H  
ATOM   1618 2HG  GLU A 106     -35.316  -1.473 -21.014  1.00  0.71           H  
ATOM   1619  N   TYR A 107     -32.212  -0.572 -20.015  1.00  0.73           N  
ATOM   1620  CA  TYR A 107     -30.915  -0.322 -20.653  1.00  0.73           C  
ATOM   1621  C   TYR A 107     -30.754  -1.161 -21.905  1.00  0.73           C  
ATOM   1622  O   TYR A 107     -30.951  -2.373 -21.868  1.00  0.73           O  
ATOM   1623  CB  TYR A 107     -29.805  -0.633 -19.649  1.00  0.73           C  
ATOM   1624  CG  TYR A 107     -28.365  -0.529 -20.150  1.00  0.73           C  
ATOM   1625  CD1 TYR A 107     -27.784   0.685 -20.533  1.00  0.73           C  
ATOM   1626  CD2 TYR A 107     -27.604  -1.679 -20.165  1.00  0.73           C  
ATOM   1627  CE1 TYR A 107     -26.462   0.717 -20.931  1.00  0.73           C  
ATOM   1628  CE2 TYR A 107     -26.290  -1.643 -20.558  1.00  0.73           C  
ATOM   1629  CZ  TYR A 107     -25.715  -0.455 -20.940  1.00  0.73           C  
ATOM   1630  OH  TYR A 107     -24.393  -0.437 -21.324  1.00  0.73           O  
ATOM   1631  H   TYR A 107     -32.546  -1.532 -19.952  1.00  0.73           H  
ATOM   1632  HA  TYR A 107     -30.862   0.730 -20.945  1.00  0.73           H  
ATOM   1633 1HB  TYR A 107     -29.916  -0.006 -18.775  1.00  0.73           H  
ATOM   1634 2HB  TYR A 107     -29.950  -1.649 -19.312  1.00  0.73           H  
ATOM   1635  HD1 TYR A 107     -28.360   1.602 -20.526  1.00  0.73           H  
ATOM   1636  HD2 TYR A 107     -28.049  -2.618 -19.859  1.00  0.73           H  
ATOM   1637  HE1 TYR A 107     -26.014   1.650 -21.231  1.00  0.73           H  
ATOM   1638  HE2 TYR A 107     -25.699  -2.559 -20.563  1.00  0.73           H  
ATOM   1639  HH  TYR A 107     -24.166   0.433 -21.656  1.00  0.73           H  
ATOM   1640  N   LYS A 108     -30.458  -0.514 -23.025  1.00  0.75           N  
ATOM   1641  CA  LYS A 108     -30.318  -1.202 -24.312  1.00  0.75           C  
ATOM   1642  C   LYS A 108     -31.528  -2.095 -24.623  1.00  0.75           C  
ATOM   1643  O   LYS A 108     -31.385  -3.186 -25.175  1.00  0.75           O  
ATOM   1644  CB  LYS A 108     -29.019  -2.006 -24.348  1.00  0.75           C  
ATOM   1645  CG  LYS A 108     -27.769  -1.146 -24.178  1.00  0.75           C  
ATOM   1646  CD  LYS A 108     -26.497  -1.954 -24.269  1.00  0.75           C  
ATOM   1647  CE  LYS A 108     -26.176  -2.292 -25.721  1.00  0.75           C  
ATOM   1648  NZ  LYS A 108     -24.861  -2.982 -25.859  1.00  0.75           N  
ATOM   1649  H   LYS A 108     -30.287   0.494 -22.977  1.00  0.75           H  
ATOM   1650  HA  LYS A 108     -30.264  -0.461 -25.105  1.00  0.75           H  
ATOM   1651 1HB  LYS A 108     -29.024  -2.760 -23.561  1.00  0.75           H  
ATOM   1652 2HB  LYS A 108     -28.939  -2.526 -25.302  1.00  0.75           H  
ATOM   1653 1HG  LYS A 108     -27.742  -0.398 -24.953  1.00  0.75           H  
ATOM   1654 2HG  LYS A 108     -27.809  -0.638 -23.227  1.00  0.75           H  
ATOM   1655 1HD  LYS A 108     -25.672  -1.374 -23.852  1.00  0.75           H  
ATOM   1656 2HD  LYS A 108     -26.603  -2.873 -23.694  1.00  0.75           H  
ATOM   1657 1HE  LYS A 108     -26.958  -2.939 -26.115  1.00  0.75           H  
ATOM   1658 2HE  LYS A 108     -26.156  -1.368 -26.304  1.00  0.75           H  
ATOM   1659 1HZ  LYS A 108     -24.688  -3.187 -26.833  1.00  0.75           H  
ATOM   1660 2HZ  LYS A 108     -24.128  -2.379 -25.505  1.00  0.75           H  
ATOM   1661 3HZ  LYS A 108     -24.873  -3.843 -25.331  1.00  0.75           H  
ATOM   1662  N   GLY A 109     -32.723  -1.618 -24.265  1.00  0.75           N  
ATOM   1663  CA  GLY A 109     -33.978  -2.328 -24.516  1.00  0.75           C  
ATOM   1664  C   GLY A 109     -34.325  -3.446 -23.510  1.00  0.75           C  
ATOM   1665  O   GLY A 109     -35.365  -4.096 -23.652  1.00  0.75           O  
ATOM   1666  H   GLY A 109     -32.760  -0.705 -23.822  1.00  0.75           H  
ATOM   1667 1HA  GLY A 109     -34.789  -1.597 -24.515  1.00  0.75           H  
ATOM   1668 2HA  GLY A 109     -33.947  -2.750 -25.518  1.00  0.75           H  
ATOM   1669  N   GLU A 110     -33.482  -3.677 -22.503  1.00  0.75           N  
ATOM   1670  CA  GLU A 110     -33.721  -4.747 -21.530  1.00  0.75           C  
ATOM   1671  C   GLU A 110     -33.899  -4.209 -20.115  1.00  0.75           C  
ATOM   1672  O   GLU A 110     -33.306  -3.195 -19.746  1.00  0.75           O  
ATOM   1673  CB  GLU A 110     -32.547  -5.734 -21.526  1.00  0.75           C  
ATOM   1674  CG  GLU A 110     -32.327  -6.522 -22.811  1.00  0.75           C  
ATOM   1675  CD  GLU A 110     -31.134  -7.482 -22.717  1.00  0.75           C  
ATOM   1676  OE1 GLU A 110     -30.457  -7.485 -21.689  1.00  0.75           O  
ATOM   1677  OE2 GLU A 110     -30.906  -8.208 -23.654  1.00  0.75           O  
ATOM   1678  H   GLU A 110     -32.628  -3.130 -22.421  1.00  0.75           H  
ATOM   1679  HA  GLU A 110     -34.632  -5.276 -21.808  1.00  0.75           H  
ATOM   1680 1HB  GLU A 110     -31.639  -5.176 -21.348  1.00  0.75           H  
ATOM   1681 2HB  GLU A 110     -32.666  -6.441 -20.704  1.00  0.75           H  
ATOM   1682 1HG  GLU A 110     -33.228  -7.090 -23.038  1.00  0.75           H  
ATOM   1683 2HG  GLU A 110     -32.158  -5.816 -23.627  1.00  0.75           H  
ATOM   1684  N   THR A 111     -34.689  -4.893 -19.292  1.00  0.74           N  
ATOM   1685  CA  THR A 111     -34.785  -4.437 -17.909  1.00  0.74           C  
ATOM   1686  C   THR A 111     -33.640  -5.018 -17.093  1.00  0.74           C  
ATOM   1687  O   THR A 111     -33.417  -6.232 -17.088  1.00  0.74           O  
ATOM   1688  CB  THR A 111     -36.129  -4.806 -17.256  1.00  0.74           C  
ATOM   1689  OG1 THR A 111     -37.201  -4.195 -17.990  1.00  0.74           O  
ATOM   1690  CG2 THR A 111     -36.157  -4.297 -15.792  1.00  0.74           C  
ATOM   1691  H   THR A 111     -35.189  -5.713 -19.608  1.00  0.74           H  
ATOM   1692  HA  THR A 111     -34.694  -3.354 -17.886  1.00  0.74           H  
ATOM   1693  HB  THR A 111     -36.258  -5.887 -17.269  1.00  0.74           H  
ATOM   1694  HG1 THR A 111     -37.130  -3.237 -17.918  1.00  0.74           H  
ATOM   1695 1HG2 THR A 111     -37.110  -4.552 -15.332  1.00  0.74           H  
ATOM   1696 2HG2 THR A 111     -35.349  -4.759 -15.224  1.00  0.74           H  
ATOM   1697 3HG2 THR A 111     -36.027  -3.212 -15.782  1.00  0.74           H  
ATOM   1698  N   LYS A 112     -32.905  -4.137 -16.432  1.00  0.72           N  
ATOM   1699  CA  LYS A 112     -31.774  -4.514 -15.604  1.00  0.72           C  
ATOM   1700  C   LYS A 112     -32.121  -4.250 -14.156  1.00  0.72           C  
ATOM   1701  O   LYS A 112     -32.948  -3.385 -13.865  1.00  0.72           O  
ATOM   1702  CB  LYS A 112     -30.516  -3.751 -16.000  1.00  0.72           C  
ATOM   1703  CG  LYS A 112     -30.086  -3.912 -17.463  1.00  0.72           C  
ATOM   1704  CD  LYS A 112     -29.711  -5.361 -17.813  1.00  0.72           C  
ATOM   1705  CE  LYS A 112     -29.183  -5.464 -19.253  1.00  0.72           C  
ATOM   1706  NZ  LYS A 112     -28.968  -6.890 -19.694  1.00  0.72           N  
ATOM   1707  H   LYS A 112     -33.165  -3.155 -16.502  1.00  0.72           H  
ATOM   1708  HA  LYS A 112     -31.588  -5.582 -15.719  1.00  0.72           H  
ATOM   1709 1HB  LYS A 112     -30.694  -2.694 -15.842  1.00  0.72           H  
ATOM   1710 2HB  LYS A 112     -29.688  -4.052 -15.359  1.00  0.72           H  
ATOM   1711 1HG  LYS A 112     -30.906  -3.597 -18.117  1.00  0.72           H  
ATOM   1712 2HG  LYS A 112     -29.229  -3.270 -17.650  1.00  0.72           H  
ATOM   1713 1HD  LYS A 112     -28.946  -5.719 -17.123  1.00  0.72           H  
ATOM   1714 2HD  LYS A 112     -30.594  -6.000 -17.716  1.00  0.72           H  
ATOM   1715 1HE  LYS A 112     -29.894  -4.990 -19.920  1.00  0.72           H  
ATOM   1716 2HE  LYS A 112     -28.237  -4.935 -19.319  1.00  0.72           H  
ATOM   1717 1HZ  LYS A 112     -28.629  -6.900 -20.653  1.00  0.72           H  
ATOM   1718 2HZ  LYS A 112     -28.299  -7.341 -19.095  1.00  0.72           H  
ATOM   1719 3HZ  LYS A 112     -29.850  -7.401 -19.659  1.00  0.72           H  
ATOM   1720  N   SER A 113     -31.455  -4.952 -13.249  1.00  0.71           N  
ATOM   1721  CA  SER A 113     -31.690  -4.780 -11.819  1.00  0.71           C  
ATOM   1722  C   SER A 113     -30.368  -4.682 -11.066  1.00  0.71           C  
ATOM   1723  O   SER A 113     -29.591  -5.641 -11.047  1.00  0.71           O  
ATOM   1724  CB  SER A 113     -32.519  -5.954 -11.328  1.00  0.71           C  
ATOM   1725  OG  SER A 113     -32.726  -5.900  -9.959  1.00  0.71           O  
ATOM   1726  H   SER A 113     -30.778  -5.636 -13.553  1.00  0.71           H  
ATOM   1727  HA  SER A 113     -32.245  -3.860 -11.662  1.00  0.71           H  
ATOM   1728 1HB  SER A 113     -33.479  -5.947 -11.841  1.00  0.71           H  
ATOM   1729 2HB  SER A 113     -32.019  -6.885 -11.585  1.00  0.71           H  
ATOM   1730  HG  SER A 113     -33.045  -5.010  -9.781  1.00  0.71           H  
ATOM   1731  N   PHE A 114     -30.120  -3.523 -10.448  1.00  0.70           N  
ATOM   1732  CA  PHE A 114     -28.840  -3.266  -9.784  1.00  0.70           C  
ATOM   1733  C   PHE A 114     -28.972  -3.065  -8.286  1.00  0.70           C  
ATOM   1734  O   PHE A 114     -29.946  -2.489  -7.811  1.00  0.70           O  
ATOM   1735  CB  PHE A 114     -28.227  -1.979 -10.344  1.00  0.70           C  
ATOM   1736  CG  PHE A 114     -27.900  -2.018 -11.793  1.00  0.70           C  
ATOM   1737  CD1 PHE A 114     -28.826  -1.589 -12.737  1.00  0.70           C  
ATOM   1738  CD2 PHE A 114     -26.678  -2.490 -12.226  1.00  0.70           C  
ATOM   1739  CE1 PHE A 114     -28.521  -1.627 -14.075  1.00  0.70           C  
ATOM   1740  CE2 PHE A 114     -26.378  -2.531 -13.575  1.00  0.70           C  
ATOM   1741  CZ  PHE A 114     -27.304  -2.096 -14.497  1.00  0.70           C  
ATOM   1742  H   PHE A 114     -30.829  -2.788 -10.490  1.00  0.70           H  
ATOM   1743  HA  PHE A 114     -28.168  -4.108  -9.961  1.00  0.70           H  
ATOM   1744 1HB  PHE A 114     -28.914  -1.152 -10.171  1.00  0.70           H  
ATOM   1745 2HB  PHE A 114     -27.308  -1.756  -9.794  1.00  0.70           H  
ATOM   1746  HD1 PHE A 114     -29.802  -1.215 -12.405  1.00  0.70           H  
ATOM   1747  HD2 PHE A 114     -25.949  -2.835 -11.484  1.00  0.70           H  
ATOM   1748  HE1 PHE A 114     -29.240  -1.283 -14.804  1.00  0.70           H  
ATOM   1749  HE2 PHE A 114     -25.409  -2.905 -13.908  1.00  0.70           H  
ATOM   1750  HZ  PHE A 114     -27.072  -2.124 -15.562  1.00  0.70           H  
ATOM   1751  N   TYR A 115     -27.979  -3.469  -7.514  1.00  0.69           N  
ATOM   1752  CA  TYR A 115     -28.070  -3.146  -6.094  1.00  0.69           C  
ATOM   1753  C   TYR A 115     -27.705  -1.668  -5.975  1.00  0.69           C  
ATOM   1754  O   TYR A 115     -26.863  -1.199  -6.744  1.00  0.69           O  
ATOM   1755  CB  TYR A 115     -27.138  -4.004  -5.229  1.00  0.69           C  
ATOM   1756  CG  TYR A 115     -27.527  -5.442  -5.026  1.00  0.69           C  
ATOM   1757  CD1 TYR A 115     -26.877  -6.436  -5.735  1.00  0.69           C  
ATOM   1758  CD2 TYR A 115     -28.511  -5.776  -4.094  1.00  0.69           C  
ATOM   1759  CE1 TYR A 115     -27.201  -7.760  -5.522  1.00  0.69           C  
ATOM   1760  CE2 TYR A 115     -28.837  -7.105  -3.885  1.00  0.69           C  
ATOM   1761  CZ  TYR A 115     -28.181  -8.094  -4.593  1.00  0.69           C  
ATOM   1762  OH  TYR A 115     -28.486  -9.420  -4.382  1.00  0.69           O  
ATOM   1763  H   TYR A 115     -27.161  -3.954  -7.909  1.00  0.69           H  
ATOM   1764  HA  TYR A 115     -29.086  -3.313  -5.766  1.00  0.69           H  
ATOM   1765 1HB  TYR A 115     -26.149  -3.993  -5.666  1.00  0.69           H  
ATOM   1766 2HB  TYR A 115     -27.049  -3.549  -4.248  1.00  0.69           H  
ATOM   1767  HD1 TYR A 115     -26.100  -6.173  -6.460  1.00  0.69           H  
ATOM   1768  HD2 TYR A 115     -29.023  -4.990  -3.531  1.00  0.69           H  
ATOM   1769  HE1 TYR A 115     -26.685  -8.541  -6.078  1.00  0.69           H  
ATOM   1770  HE2 TYR A 115     -29.600  -7.374  -3.165  1.00  0.69           H  
ATOM   1771  HH  TYR A 115     -29.275  -9.489  -3.831  1.00  0.69           H  
ATOM   1772  N   PRO A 116     -28.269  -0.897  -5.040  1.00  0.68           N  
ATOM   1773  CA  PRO A 116     -27.890   0.477  -4.762  1.00  0.68           C  
ATOM   1774  C   PRO A 116     -26.389   0.641  -4.604  1.00  0.68           C  
ATOM   1775  O   PRO A 116     -25.830   1.655  -5.015  1.00  0.68           O  
ATOM   1776  CB  PRO A 116     -28.596   0.726  -3.447  1.00  0.68           C  
ATOM   1777  CG  PRO A 116     -29.814  -0.152  -3.516  1.00  0.68           C  
ATOM   1778  CD  PRO A 116     -29.356  -1.396  -4.200  1.00  0.68           C  
ATOM   1779  HA  PRO A 116     -28.280   1.132  -5.555  1.00  0.68           H  
ATOM   1780 1HB  PRO A 116     -27.931   0.466  -2.601  1.00  0.68           H  
ATOM   1781 2HB  PRO A 116     -28.829   1.791  -3.346  1.00  0.68           H  
ATOM   1782 1HG  PRO A 116     -30.162  -0.363  -2.507  1.00  0.68           H  
ATOM   1783 2HG  PRO A 116     -30.635   0.351  -4.046  1.00  0.68           H  
ATOM   1784 1HD  PRO A 116     -29.004  -2.151  -3.471  1.00  0.68           H  
ATOM   1785 2HD  PRO A 116     -30.179  -1.742  -4.799  1.00  0.68           H  
ATOM   1786  N   GLU A 117     -25.733  -0.378  -4.040  1.00  0.67           N  
ATOM   1787  CA  GLU A 117     -24.292  -0.374  -3.835  1.00  0.67           C  
ATOM   1788  C   GLU A 117     -23.511  -0.466  -5.154  1.00  0.67           C  
ATOM   1789  O   GLU A 117     -22.354  -0.043  -5.233  1.00  0.67           O  
ATOM   1790  CB  GLU A 117     -23.929  -1.514  -2.879  1.00  0.67           C  
ATOM   1791  CG  GLU A 117     -24.510  -1.305  -1.456  1.00  0.67           C  
ATOM   1792  CD  GLU A 117     -25.989  -1.727  -1.283  1.00  0.67           C  
ATOM   1793  OE1 GLU A 117     -26.516  -2.269  -2.213  1.00  0.67           O  
ATOM   1794  OE2 GLU A 117     -26.581  -1.514  -0.218  1.00  0.67           O  
ATOM   1795  H   GLU A 117     -26.249  -1.185  -3.729  1.00  0.67           H  
ATOM   1796  HA  GLU A 117     -24.025   0.563  -3.350  1.00  0.67           H  
ATOM   1797 1HB  GLU A 117     -24.304  -2.461  -3.274  1.00  0.67           H  
ATOM   1798 2HB  GLU A 117     -22.842  -1.591  -2.796  1.00  0.67           H  
ATOM   1799 1HG  GLU A 117     -23.900  -1.884  -0.766  1.00  0.67           H  
ATOM   1800 2HG  GLU A 117     -24.400  -0.261  -1.210  1.00  0.67           H  
ATOM   1801  N   GLU A 118     -24.149  -0.980  -6.209  1.00  0.66           N  
ATOM   1802  CA  GLU A 118     -23.510  -1.081  -7.509  1.00  0.66           C  
ATOM   1803  C   GLU A 118     -23.675   0.268  -8.172  1.00  0.66           C  
ATOM   1804  O   GLU A 118     -22.758   0.769  -8.812  1.00  0.66           O  
ATOM   1805  CB  GLU A 118     -24.114  -2.222  -8.340  1.00  0.66           C  
ATOM   1806  CG  GLU A 118     -23.826  -3.610  -7.761  1.00  0.66           C  
ATOM   1807  CD  GLU A 118     -24.497  -4.753  -8.497  1.00  0.66           C  
ATOM   1808  OE1 GLU A 118     -25.685  -4.682  -8.762  1.00  0.66           O  
ATOM   1809  OE2 GLU A 118     -23.816  -5.705  -8.796  1.00  0.66           O  
ATOM   1810  H   GLU A 118     -25.112  -1.276  -6.125  1.00  0.66           H  
ATOM   1811  HA  GLU A 118     -22.447  -1.280  -7.372  1.00  0.66           H  
ATOM   1812 1HB  GLU A 118     -25.190  -2.098  -8.412  1.00  0.66           H  
ATOM   1813 2HB  GLU A 118     -23.714  -2.185  -9.353  1.00  0.66           H  
ATOM   1814 1HG  GLU A 118     -22.747  -3.772  -7.784  1.00  0.66           H  
ATOM   1815 2HG  GLU A 118     -24.133  -3.619  -6.721  1.00  0.66           H  
ATOM   1816  N   VAL A 119     -24.824   0.894  -7.946  1.00  0.65           N  
ATOM   1817  CA  VAL A 119     -25.070   2.210  -8.514  1.00  0.65           C  
ATOM   1818  C   VAL A 119     -24.113   3.208  -7.835  1.00  0.65           C  
ATOM   1819  O   VAL A 119     -23.500   4.056  -8.489  1.00  0.65           O  
ATOM   1820  CB  VAL A 119     -26.540   2.602  -8.355  1.00  0.65           C  
ATOM   1821  CG1 VAL A 119     -26.746   4.027  -8.827  1.00  0.65           C  
ATOM   1822  CG2 VAL A 119     -27.417   1.630  -9.155  1.00  0.65           C  
ATOM   1823  H   VAL A 119     -25.547   0.413  -7.405  1.00  0.65           H  
ATOM   1824  HA  VAL A 119     -24.847   2.182  -9.578  1.00  0.65           H  
ATOM   1825  HB  VAL A 119     -26.808   2.557  -7.304  1.00  0.65           H  
ATOM   1826 1HG1 VAL A 119     -27.782   4.311  -8.708  1.00  0.65           H  
ATOM   1827 2HG1 VAL A 119     -26.117   4.701  -8.248  1.00  0.65           H  
ATOM   1828 3HG1 VAL A 119     -26.482   4.085  -9.871  1.00  0.65           H  
ATOM   1829 1HG2 VAL A 119     -28.467   1.899  -9.035  1.00  0.65           H  
ATOM   1830 2HG2 VAL A 119     -27.146   1.676 -10.212  1.00  0.65           H  
ATOM   1831 3HG2 VAL A 119     -27.256   0.615  -8.779  1.00  0.65           H  
ATOM   1832  N   SER A 120     -23.958   3.073  -6.514  1.00  0.63           N  
ATOM   1833  CA  SER A 120     -23.024   3.882  -5.747  1.00  0.63           C  
ATOM   1834  C   SER A 120     -21.603   3.664  -6.264  1.00  0.63           C  
ATOM   1835  O   SER A 120     -20.848   4.627  -6.403  1.00  0.63           O  
ATOM   1836  CB  SER A 120     -23.098   3.538  -4.279  1.00  0.63           C  
ATOM   1837  OG  SER A 120     -22.208   4.328  -3.519  1.00  0.63           O  
ATOM   1838  H   SER A 120     -24.520   2.386  -6.023  1.00  0.63           H  
ATOM   1839  HA  SER A 120     -23.285   4.931  -5.879  1.00  0.63           H  
ATOM   1840 1HB  SER A 120     -24.118   3.658  -3.928  1.00  0.63           H  
ATOM   1841 2HB  SER A 120     -22.837   2.490  -4.159  1.00  0.63           H  
ATOM   1842  HG  SER A 120     -22.069   3.854  -2.691  1.00  0.63           H  
ATOM   1843  N   SER A 121     -21.241   2.400  -6.560  1.00  0.62           N  
ATOM   1844  CA  SER A 121     -19.918   2.072  -7.085  1.00  0.62           C  
ATOM   1845  C   SER A 121     -19.673   2.802  -8.397  1.00  0.62           C  
ATOM   1846  O   SER A 121     -18.574   3.297  -8.643  1.00  0.62           O  
ATOM   1847  CB  SER A 121     -19.806   0.595  -7.370  1.00  0.62           C  
ATOM   1848  OG  SER A 121     -19.921  -0.149  -6.216  1.00  0.62           O  
ATOM   1849  H   SER A 121     -21.885   1.633  -6.382  1.00  0.62           H  
ATOM   1850  HA  SER A 121     -19.161   2.366  -6.359  1.00  0.62           H  
ATOM   1851 1HB  SER A 121     -20.547   0.289  -8.076  1.00  0.62           H  
ATOM   1852 2HB  SER A 121     -18.836   0.402  -7.822  1.00  0.62           H  
ATOM   1853  HG  SER A 121     -20.817   0.021  -5.866  1.00  0.62           H  
ATOM   1854  N   MET A 122     -20.702   2.880  -9.248  1.00  0.61           N  
ATOM   1855  CA  MET A 122     -20.586   3.575 -10.532  1.00  0.61           C  
ATOM   1856  C   MET A 122     -20.232   5.040 -10.275  1.00  0.61           C  
ATOM   1857  O   MET A 122     -19.326   5.590 -10.922  1.00  0.61           O  
ATOM   1858  CB  MET A 122     -21.919   3.466 -11.271  1.00  0.61           C  
ATOM   1859  CG  MET A 122     -22.268   2.071 -11.733  1.00  0.61           C  
ATOM   1860  SD  MET A 122     -23.920   1.984 -12.383  1.00  0.61           S  
ATOM   1861  CE  MET A 122     -24.326   0.265 -12.245  1.00  0.61           C  
ATOM   1862  H   MET A 122     -21.574   2.410  -9.009  1.00  0.61           H  
ATOM   1863  HA  MET A 122     -19.794   3.119 -11.117  1.00  0.61           H  
ATOM   1864 1HB  MET A 122     -22.712   3.812 -10.660  1.00  0.61           H  
ATOM   1865 2HB  MET A 122     -21.906   4.093 -12.130  1.00  0.61           H  
ATOM   1866 1HG  MET A 122     -21.581   1.782 -12.522  1.00  0.61           H  
ATOM   1867 2HG  MET A 122     -22.165   1.369 -10.947  1.00  0.61           H  
ATOM   1868 1HE  MET A 122     -25.330   0.103 -12.617  1.00  0.61           H  
ATOM   1869 2HE  MET A 122     -23.621  -0.326 -12.827  1.00  0.61           H  
ATOM   1870 3HE  MET A 122     -24.279  -0.037 -11.196  1.00  0.61           H  
ATOM   1871  N   VAL A 123     -20.895   5.656  -9.297  1.00  0.61           N  
ATOM   1872  CA  VAL A 123     -20.609   7.045  -8.966  1.00  0.61           C  
ATOM   1873  C   VAL A 123     -19.200   7.180  -8.370  1.00  0.61           C  
ATOM   1874  O   VAL A 123     -18.443   8.051  -8.790  1.00  0.61           O  
ATOM   1875  CB  VAL A 123     -21.674   7.640  -8.030  1.00  0.61           C  
ATOM   1876  CG1 VAL A 123     -21.236   9.055  -7.593  1.00  0.61           C  
ATOM   1877  CG2 VAL A 123     -23.041   7.662  -8.768  1.00  0.61           C  
ATOM   1878  H   VAL A 123     -21.637   5.147  -8.801  1.00  0.61           H  
ATOM   1879  HA  VAL A 123     -20.636   7.621  -9.890  1.00  0.61           H  
ATOM   1880  HB  VAL A 123     -21.751   7.020  -7.135  1.00  0.61           H  
ATOM   1881 1HG1 VAL A 123     -21.973   9.486  -6.921  1.00  0.61           H  
ATOM   1882 2HG1 VAL A 123     -20.273   8.993  -7.080  1.00  0.61           H  
ATOM   1883 3HG1 VAL A 123     -21.136   9.694  -8.473  1.00  0.61           H  
ATOM   1884 1HG2 VAL A 123     -23.811   8.071  -8.116  1.00  0.61           H  
ATOM   1885 2HG2 VAL A 123     -22.966   8.276  -9.663  1.00  0.61           H  
ATOM   1886 3HG2 VAL A 123     -23.309   6.640  -9.049  1.00  0.61           H  
ATOM   1887  N   LEU A 124     -18.819   6.291  -7.434  1.00  0.60           N  
ATOM   1888  CA  LEU A 124     -17.461   6.327  -6.872  1.00  0.60           C  
ATOM   1889  C   LEU A 124     -16.409   6.122  -7.945  1.00  0.60           C  
ATOM   1890  O   LEU A 124     -15.354   6.760  -7.900  1.00  0.60           O  
ATOM   1891  CB  LEU A 124     -17.255   5.264  -5.773  1.00  0.60           C  
ATOM   1892  CG  LEU A 124     -17.873   5.501  -4.400  1.00  0.60           C  
ATOM   1893  CD1 LEU A 124     -17.819   4.235  -3.582  1.00  0.60           C  
ATOM   1894  CD2 LEU A 124     -17.013   6.559  -3.691  1.00  0.60           C  
ATOM   1895  H   LEU A 124     -19.483   5.589  -7.115  1.00  0.60           H  
ATOM   1896  HA  LEU A 124     -17.308   7.308  -6.426  1.00  0.60           H  
ATOM   1897 1HB  LEU A 124     -17.666   4.326  -6.145  1.00  0.60           H  
ATOM   1898 2HB  LEU A 124     -16.184   5.120  -5.630  1.00  0.60           H  
ATOM   1899  HG  LEU A 124     -18.913   5.822  -4.501  1.00  0.60           H  
ATOM   1900 1HD1 LEU A 124     -18.238   4.411  -2.592  1.00  0.60           H  
ATOM   1901 2HD1 LEU A 124     -18.392   3.465  -4.087  1.00  0.60           H  
ATOM   1902 3HD1 LEU A 124     -16.794   3.923  -3.485  1.00  0.60           H  
ATOM   1903 1HD2 LEU A 124     -17.397   6.757  -2.690  1.00  0.60           H  
ATOM   1904 2HD2 LEU A 124     -15.986   6.199  -3.611  1.00  0.60           H  
ATOM   1905 3HD2 LEU A 124     -17.030   7.465  -4.279  1.00  0.60           H  
ATOM   1906  N   THR A 125     -16.693   5.262  -8.925  1.00  0.60           N  
ATOM   1907  CA  THR A 125     -15.753   5.020  -9.997  1.00  0.60           C  
ATOM   1908  C   THR A 125     -15.535   6.328 -10.722  1.00  0.60           C  
ATOM   1909  O   THR A 125     -14.395   6.727 -10.950  1.00  0.60           O  
ATOM   1910  CB  THR A 125     -16.269   3.971 -10.998  1.00  0.60           C  
ATOM   1911  OG1 THR A 125     -16.485   2.726 -10.319  1.00  0.60           O  
ATOM   1912  CG2 THR A 125     -15.239   3.778 -12.097  1.00  0.60           C  
ATOM   1913  H   THR A 125     -17.566   4.747  -8.912  1.00  0.60           H  
ATOM   1914  HA  THR A 125     -14.804   4.687  -9.580  1.00  0.60           H  
ATOM   1915  HB  THR A 125     -17.205   4.306 -11.431  1.00  0.60           H  
ATOM   1916  HG1 THR A 125     -17.158   2.872  -9.615  1.00  0.60           H  
ATOM   1917 1HG2 THR A 125     -15.597   3.036 -12.807  1.00  0.60           H  
ATOM   1918 2HG2 THR A 125     -15.078   4.727 -12.616  1.00  0.60           H  
ATOM   1919 3HG2 THR A 125     -14.300   3.440 -11.662  1.00  0.60           H  
ATOM   1920  N   LYS A 126     -16.625   7.033 -11.042  1.00  0.61           N  
ATOM   1921  CA  LYS A 126     -16.475   8.310 -11.715  1.00  0.61           C  
ATOM   1922  C   LYS A 126     -15.651   9.276 -10.866  1.00  0.61           C  
ATOM   1923  O   LYS A 126     -14.767   9.953 -11.387  1.00  0.61           O  
ATOM   1924  CB  LYS A 126     -17.825   8.948 -12.053  1.00  0.61           C  
ATOM   1925  CG  LYS A 126     -17.676  10.284 -12.815  1.00  0.61           C  
ATOM   1926  CD  LYS A 126     -19.011  10.892 -13.212  1.00  0.61           C  
ATOM   1927  CE  LYS A 126     -18.825  12.251 -13.869  1.00  0.61           C  
ATOM   1928  NZ  LYS A 126     -18.193  12.133 -15.215  1.00  0.61           N  
ATOM   1929  H   LYS A 126     -17.555   6.661 -10.840  1.00  0.61           H  
ATOM   1930  HA  LYS A 126     -15.935   8.143 -12.648  1.00  0.61           H  
ATOM   1931 1HB  LYS A 126     -18.416   8.259 -12.658  1.00  0.61           H  
ATOM   1932 2HB  LYS A 126     -18.381   9.139 -11.133  1.00  0.61           H  
ATOM   1933 1HG  LYS A 126     -17.152  10.994 -12.172  1.00  0.61           H  
ATOM   1934 2HG  LYS A 126     -17.076  10.128 -13.713  1.00  0.61           H  
ATOM   1935 1HD  LYS A 126     -19.496  10.249 -13.925  1.00  0.61           H  
ATOM   1936 2HD  LYS A 126     -19.643  10.994 -12.339  1.00  0.61           H  
ATOM   1937 1HE  LYS A 126     -19.786  12.746 -13.971  1.00  0.61           H  
ATOM   1938 2HE  LYS A 126     -18.185  12.856 -13.238  1.00  0.61           H  
ATOM   1939 1HZ  LYS A 126     -18.042  13.065 -15.623  1.00  0.61           H  
ATOM   1940 2HZ  LYS A 126     -17.300  11.692 -15.126  1.00  0.61           H  
ATOM   1941 3HZ  LYS A 126     -18.774  11.589 -15.834  1.00  0.61           H  
ATOM   1942  N   MET A 127     -15.914   9.335  -9.553  1.00  0.61           N  
ATOM   1943  CA  MET A 127     -15.200  10.308  -8.723  1.00  0.61           C  
ATOM   1944  C   MET A 127     -13.703   9.980  -8.694  1.00  0.61           C  
ATOM   1945  O   MET A 127     -12.848  10.881  -8.695  1.00  0.61           O  
ATOM   1946  CB  MET A 127     -15.754  10.293  -7.304  1.00  0.61           C  
ATOM   1947  CG  MET A 127     -17.245  10.715  -7.157  1.00  0.61           C  
ATOM   1948  SD  MET A 127     -17.702  12.301  -7.870  1.00  0.61           S  
ATOM   1949  CE  MET A 127     -16.880  13.401  -6.815  1.00  0.61           C  
ATOM   1950  H   MET A 127     -16.649   8.747  -9.158  1.00  0.61           H  
ATOM   1951  HA  MET A 127     -15.322  11.289  -9.145  1.00  0.61           H  
ATOM   1952 1HB  MET A 127     -15.664   9.285  -6.901  1.00  0.61           H  
ATOM   1953 2HB  MET A 127     -15.154  10.948  -6.674  1.00  0.61           H  
ATOM   1954 1HG  MET A 127     -17.863   9.971  -7.603  1.00  0.61           H  
ATOM   1955 2HG  MET A 127     -17.487  10.741  -6.094  1.00  0.61           H  
ATOM   1956 1HE  MET A 127     -17.077  14.428  -7.124  1.00  0.61           H  
ATOM   1957 2HE  MET A 127     -17.221  13.248  -5.794  1.00  0.61           H  
ATOM   1958 3HE  MET A 127     -15.843  13.197  -6.880  1.00  0.61           H  
ATOM   1959  N   LYS A 128     -13.383   8.681  -8.720  1.00  0.62           N  
ATOM   1960  CA  LYS A 128     -12.011   8.205  -8.759  1.00  0.62           C  
ATOM   1961  C   LYS A 128     -11.375   8.666 -10.067  1.00  0.62           C  
ATOM   1962  O   LYS A 128     -10.299   9.258 -10.059  1.00  0.62           O  
ATOM   1963  CB  LYS A 128     -11.951   6.677  -8.655  1.00  0.62           C  
ATOM   1964  CG  LYS A 128     -10.548   6.086  -8.566  1.00  0.62           C  
ATOM   1965  CD  LYS A 128     -10.585   4.556  -8.615  1.00  0.62           C  
ATOM   1966  CE  LYS A 128     -10.804   4.080 -10.055  1.00  0.62           C  
ATOM   1967  NZ  LYS A 128     -10.726   2.591 -10.184  1.00  0.62           N  
ATOM   1968  H   LYS A 128     -14.134   7.990  -8.691  1.00  0.62           H  
ATOM   1969  HA  LYS A 128     -11.456   8.646  -7.932  1.00  0.62           H  
ATOM   1970 1HB  LYS A 128     -12.521   6.350  -7.781  1.00  0.62           H  
ATOM   1971 2HB  LYS A 128     -12.426   6.239  -9.526  1.00  0.62           H  
ATOM   1972 1HG  LYS A 128      -9.938   6.453  -9.396  1.00  0.62           H  
ATOM   1973 2HG  LYS A 128     -10.079   6.389  -7.631  1.00  0.62           H  
ATOM   1974 1HD  LYS A 128      -9.637   4.154  -8.242  1.00  0.62           H  
ATOM   1975 2HD  LYS A 128     -11.395   4.177  -7.991  1.00  0.62           H  
ATOM   1976 1HE  LYS A 128     -11.783   4.418 -10.407  1.00  0.62           H  
ATOM   1977 2HE  LYS A 128     -10.029   4.527 -10.683  1.00  0.62           H  
ATOM   1978 1HZ  LYS A 128     -10.855   2.335 -11.146  1.00  0.62           H  
ATOM   1979 2HZ  LYS A 128      -9.819   2.277  -9.868  1.00  0.62           H  
ATOM   1980 3HZ  LYS A 128     -11.462   2.133  -9.618  1.00  0.62           H  
ATOM   1981  N   GLU A 129     -12.071   8.421 -11.194  1.00  0.63           N  
ATOM   1982  CA  GLU A 129     -11.561   8.778 -12.519  1.00  0.63           C  
ATOM   1983  C   GLU A 129     -11.337  10.284 -12.635  1.00  0.63           C  
ATOM   1984  O   GLU A 129     -10.358  10.728 -13.238  1.00  0.63           O  
ATOM   1985  CB  GLU A 129     -12.520   8.293 -13.627  1.00  0.63           C  
ATOM   1986  CG  GLU A 129     -12.558   6.762 -13.810  1.00  0.63           C  
ATOM   1987  CD  GLU A 129     -13.558   6.297 -14.853  1.00  0.63           C  
ATOM   1988  OE1 GLU A 129     -14.277   7.114 -15.381  1.00  0.63           O  
ATOM   1989  OE2 GLU A 129     -13.599   5.115 -15.115  1.00  0.63           O  
ATOM   1990  H   GLU A 129     -12.970   7.946 -11.122  1.00  0.63           H  
ATOM   1991  HA  GLU A 129     -10.602   8.277 -12.661  1.00  0.63           H  
ATOM   1992 1HB  GLU A 129     -13.531   8.624 -13.392  1.00  0.63           H  
ATOM   1993 2HB  GLU A 129     -12.240   8.745 -14.577  1.00  0.63           H  
ATOM   1994 1HG  GLU A 129     -11.564   6.424 -14.101  1.00  0.63           H  
ATOM   1995 2HG  GLU A 129     -12.794   6.301 -12.855  1.00  0.63           H  
ATOM   1996  N   ILE A 130     -12.207  11.081 -12.010  1.00  0.65           N  
ATOM   1997  CA  ILE A 130     -12.004  12.524 -12.027  1.00  0.65           C  
ATOM   1998  C   ILE A 130     -10.691  12.848 -11.338  1.00  0.65           C  
ATOM   1999  O   ILE A 130      -9.851  13.583 -11.881  1.00  0.65           O  
ATOM   2000  CB  ILE A 130     -13.133  13.259 -11.270  1.00  0.65           C  
ATOM   2001  CG1 ILE A 130     -14.458  13.178 -12.019  1.00  0.65           C  
ATOM   2002  CG2 ILE A 130     -12.738  14.678 -10.999  1.00  0.65           C  
ATOM   2003  CD1 ILE A 130     -15.637  13.628 -11.165  1.00  0.65           C  
ATOM   2004  H   ILE A 130     -13.025  10.678 -11.556  1.00  0.65           H  
ATOM   2005  HA  ILE A 130     -11.962  12.869 -13.053  1.00  0.65           H  
ATOM   2006  HB  ILE A 130     -13.293  12.769 -10.317  1.00  0.65           H  
ATOM   2007 1HG1 ILE A 130     -14.403  13.811 -12.897  1.00  0.65           H  
ATOM   2008 2HG1 ILE A 130     -14.627  12.161 -12.346  1.00  0.65           H  
ATOM   2009 1HG2 ILE A 130     -13.518  15.187 -10.431  1.00  0.65           H  
ATOM   2010 2HG2 ILE A 130     -11.831  14.670 -10.424  1.00  0.65           H  
ATOM   2011 3HG2 ILE A 130     -12.570  15.204 -11.936  1.00  0.65           H  
ATOM   2012 1HD1 ILE A 130     -16.555  13.566 -11.734  1.00  0.65           H  
ATOM   2013 2HD1 ILE A 130     -15.724  13.010 -10.305  1.00  0.65           H  
ATOM   2014 3HD1 ILE A 130     -15.473  14.645 -10.843  1.00  0.65           H  
ATOM   2015  N   ALA A 131     -10.487  12.270 -10.158  1.00  0.67           N  
ATOM   2016  CA  ALA A 131      -9.263  12.522  -9.437  1.00  0.67           C  
ATOM   2017  C   ALA A 131      -8.042  12.051 -10.217  1.00  0.67           C  
ATOM   2018  O   ALA A 131      -7.038  12.765 -10.280  1.00  0.67           O  
ATOM   2019  CB  ALA A 131      -9.323  11.840  -8.094  1.00  0.67           C  
ATOM   2020  H   ALA A 131     -11.206  11.665  -9.750  1.00  0.67           H  
ATOM   2021  HA  ALA A 131      -9.179  13.587  -9.295  1.00  0.67           H  
ATOM   2022 1HB  ALA A 131      -8.419  12.060  -7.535  1.00  0.67           H  
ATOM   2023 2HB  ALA A 131     -10.176  12.209  -7.561  1.00  0.67           H  
ATOM   2024 3HB  ALA A 131      -9.418  10.766  -8.231  1.00  0.67           H  
ATOM   2025  N   GLU A 132      -8.138  10.887 -10.865  1.00  0.70           N  
ATOM   2026  CA  GLU A 132      -7.003  10.370 -11.621  1.00  0.70           C  
ATOM   2027  C   GLU A 132      -6.648  11.258 -12.794  1.00  0.70           C  
ATOM   2028  O   GLU A 132      -5.470  11.505 -13.056  1.00  0.70           O  
ATOM   2029  CB  GLU A 132      -7.287   8.956 -12.137  1.00  0.70           C  
ATOM   2030  CG  GLU A 132      -7.312   7.935 -11.060  1.00  0.70           C  
ATOM   2031  CD  GLU A 132      -7.616   6.554 -11.488  1.00  0.70           C  
ATOM   2032  OE1 GLU A 132      -8.110   6.334 -12.566  1.00  0.70           O  
ATOM   2033  OE2 GLU A 132      -7.311   5.689 -10.707  1.00  0.70           O  
ATOM   2034  H   GLU A 132      -8.995  10.341 -10.789  1.00  0.70           H  
ATOM   2035  HA  GLU A 132      -6.142  10.325 -10.953  1.00  0.70           H  
ATOM   2036 1HB  GLU A 132      -8.247   8.940 -12.646  1.00  0.70           H  
ATOM   2037 2HB  GLU A 132      -6.521   8.671 -12.856  1.00  0.70           H  
ATOM   2038 1HG  GLU A 132      -6.335   7.944 -10.629  1.00  0.70           H  
ATOM   2039 2HG  GLU A 132      -8.015   8.238 -10.293  1.00  0.70           H  
ATOM   2040  N   ALA A 133      -7.662  11.765 -13.494  1.00  0.73           N  
ATOM   2041  CA  ALA A 133      -7.421  12.628 -14.638  1.00  0.73           C  
ATOM   2042  C   ALA A 133      -6.692  13.892 -14.216  1.00  0.73           C  
ATOM   2043  O   ALA A 133      -5.780  14.359 -14.899  1.00  0.73           O  
ATOM   2044  CB  ALA A 133      -8.738  12.987 -15.294  1.00  0.73           C  
ATOM   2045  H   ALA A 133      -8.622  11.520 -13.245  1.00  0.73           H  
ATOM   2046  HA  ALA A 133      -6.793  12.090 -15.346  1.00  0.73           H  
ATOM   2047 1HB  ALA A 133      -8.555  13.619 -16.160  1.00  0.73           H  
ATOM   2048 2HB  ALA A 133      -9.247  12.074 -15.604  1.00  0.73           H  
ATOM   2049 3HB  ALA A 133      -9.363  13.521 -14.575  1.00  0.73           H  
ATOM   2050  N   TYR A 134      -7.092  14.431 -13.069  1.00  0.78           N  
ATOM   2051  CA  TYR A 134      -6.500  15.634 -12.512  1.00  0.78           C  
ATOM   2052  C   TYR A 134      -5.050  15.433 -12.093  1.00  0.78           C  
ATOM   2053  O   TYR A 134      -4.171  16.238 -12.408  1.00  0.78           O  
ATOM   2054  CB  TYR A 134      -7.316  16.079 -11.314  1.00  0.78           C  
ATOM   2055  CG  TYR A 134      -6.840  17.341 -10.648  1.00  0.78           C  
ATOM   2056  CD1 TYR A 134      -7.152  18.554 -11.220  1.00  0.78           C  
ATOM   2057  CD2 TYR A 134      -6.113  17.295  -9.468  1.00  0.78           C  
ATOM   2058  CE1 TYR A 134      -6.749  19.720 -10.625  1.00  0.78           C  
ATOM   2059  CE2 TYR A 134      -5.705  18.465  -8.865  1.00  0.78           C  
ATOM   2060  CZ  TYR A 134      -6.025  19.680  -9.445  1.00  0.78           C  
ATOM   2061  OH  TYR A 134      -5.633  20.865  -8.864  1.00  0.78           O  
ATOM   2062  H   TYR A 134      -7.868  13.994 -12.565  1.00  0.78           H  
ATOM   2063  HA  TYR A 134      -6.525  16.412 -13.274  1.00  0.78           H  
ATOM   2064 1HB  TYR A 134      -8.343  16.228 -11.638  1.00  0.78           H  
ATOM   2065 2HB  TYR A 134      -7.324  15.288 -10.573  1.00  0.78           H  
ATOM   2066  HD1 TYR A 134      -7.726  18.585 -12.146  1.00  0.78           H  
ATOM   2067  HD2 TYR A 134      -5.875  16.346  -9.019  1.00  0.78           H  
ATOM   2068  HE1 TYR A 134      -7.000  20.677 -11.079  1.00  0.78           H  
ATOM   2069  HE2 TYR A 134      -5.136  18.438  -7.931  1.00  0.78           H  
ATOM   2070  HH  TYR A 134      -5.174  20.687  -8.012  1.00  0.78           H  
ATOM   2071  N   LEU A 135      -4.824  14.363 -11.335  1.00  0.82           N  
ATOM   2072  CA  LEU A 135      -3.535  14.057 -10.739  1.00  0.82           C  
ATOM   2073  C   LEU A 135      -2.508  13.472 -11.705  1.00  0.82           C  
ATOM   2074  O   LEU A 135      -1.306  13.683 -11.538  1.00  0.82           O  
ATOM   2075  CB  LEU A 135      -3.792  13.080  -9.591  1.00  0.82           C  
ATOM   2076  CG  LEU A 135      -4.611  13.685  -8.455  1.00  0.82           C  
ATOM   2077  CD1 LEU A 135      -5.012  12.608  -7.474  1.00  0.82           C  
ATOM   2078  CD2 LEU A 135      -3.785  14.766  -7.802  1.00  0.82           C  
ATOM   2079  H   LEU A 135      -5.603  13.737 -11.130  1.00  0.82           H  
ATOM   2080  HA  LEU A 135      -3.131  14.982 -10.334  1.00  0.82           H  
ATOM   2081 1HB  LEU A 135      -4.344  12.218  -9.981  1.00  0.82           H  
ATOM   2082 2HB  LEU A 135      -2.840  12.737  -9.192  1.00  0.82           H  
ATOM   2083  HG  LEU A 135      -5.519  14.121  -8.856  1.00  0.82           H  
ATOM   2084 1HD1 LEU A 135      -5.603  13.039  -6.671  1.00  0.82           H  
ATOM   2085 2HD1 LEU A 135      -5.606  11.857  -7.994  1.00  0.82           H  
ATOM   2086 3HD1 LEU A 135      -4.129  12.151  -7.074  1.00  0.82           H  
ATOM   2087 1HD2 LEU A 135      -4.351  15.215  -7.024  1.00  0.82           H  
ATOM   2088 2HD2 LEU A 135      -2.871  14.333  -7.391  1.00  0.82           H  
ATOM   2089 3HD2 LEU A 135      -3.529  15.523  -8.542  1.00  0.82           H  
ATOM   2090  N   GLY A 136      -2.966  12.703 -12.694  1.00  0.85           N  
ATOM   2091  CA  GLY A 136      -2.071  12.038 -13.635  1.00  0.85           C  
ATOM   2092  C   GLY A 136      -1.546  10.721 -13.062  1.00  0.85           C  
ATOM   2093  O   GLY A 136      -0.694  10.061 -13.661  1.00  0.85           O  
ATOM   2094  H   GLY A 136      -3.966  12.543 -12.801  1.00  0.85           H  
ATOM   2095 1HA  GLY A 136      -2.611  11.845 -14.562  1.00  0.85           H  
ATOM   2096 2HA  GLY A 136      -1.239  12.697 -13.875  1.00  0.85           H  
ATOM   2097  N   LYS A 137      -2.048  10.362 -11.883  1.00  0.86           N  
ATOM   2098  CA  LYS A 137      -1.641   9.163 -11.173  1.00  0.86           C  
ATOM   2099  C   LYS A 137      -2.856   8.362 -10.743  1.00  0.86           C  
ATOM   2100  O   LYS A 137      -3.880   8.932 -10.371  1.00  0.86           O  
ATOM   2101  CB  LYS A 137      -0.806   9.536  -9.944  1.00  0.86           C  
ATOM   2102  CG  LYS A 137       0.511  10.242 -10.269  1.00  0.86           C  
ATOM   2103  CD  LYS A 137       1.333  10.535  -9.016  1.00  0.86           C  
ATOM   2104  CE  LYS A 137       2.635  11.248  -9.376  1.00  0.86           C  
ATOM   2105  NZ  LYS A 137       3.470  11.540  -8.175  1.00  0.86           N  
ATOM   2106  H   LYS A 137      -2.748  10.960 -11.473  1.00  0.86           H  
ATOM   2107  HA  LYS A 137      -1.043   8.540 -11.839  1.00  0.86           H  
ATOM   2108 1HB  LYS A 137      -1.388  10.196  -9.300  1.00  0.86           H  
ATOM   2109 2HB  LYS A 137      -0.582   8.635  -9.369  1.00  0.86           H  
ATOM   2110 1HG  LYS A 137       1.097   9.623 -10.951  1.00  0.86           H  
ATOM   2111 2HG  LYS A 137       0.298  11.191 -10.766  1.00  0.86           H  
ATOM   2112 1HD  LYS A 137       0.757  11.172  -8.344  1.00  0.86           H  
ATOM   2113 2HD  LYS A 137       1.565   9.603  -8.500  1.00  0.86           H  
ATOM   2114 1HE  LYS A 137       3.206  10.620 -10.058  1.00  0.86           H  
ATOM   2115 2HE  LYS A 137       2.397  12.187  -9.877  1.00  0.86           H  
ATOM   2116 1HZ  LYS A 137       4.317  12.011  -8.460  1.00  0.86           H  
ATOM   2117 2HZ  LYS A 137       2.953  12.135  -7.538  1.00  0.86           H  
ATOM   2118 3HZ  LYS A 137       3.707  10.676  -7.710  1.00  0.86           H  
ATOM   2119  N   THR A 138      -2.727   7.043 -10.772  1.00  0.86           N  
ATOM   2120  CA  THR A 138      -3.792   6.143 -10.343  1.00  0.86           C  
ATOM   2121  C   THR A 138      -4.138   6.370  -8.876  1.00  0.86           C  
ATOM   2122  O   THR A 138      -3.237   6.500  -8.040  1.00  0.86           O  
ATOM   2123  CB  THR A 138      -3.400   4.674 -10.575  1.00  0.86           C  
ATOM   2124  OG1 THR A 138      -3.117   4.477 -11.966  1.00  0.86           O  
ATOM   2125  CG2 THR A 138      -4.545   3.750 -10.178  1.00  0.86           C  
ATOM   2126  H   THR A 138      -1.857   6.648 -11.100  1.00  0.86           H  
ATOM   2127  HA  THR A 138      -4.681   6.348 -10.937  1.00  0.86           H  
ATOM   2128  HB  THR A 138      -2.517   4.434  -9.986  1.00  0.86           H  
ATOM   2129  HG1 THR A 138      -3.920   4.642 -12.474  1.00  0.86           H  
ATOM   2130 1HG2 THR A 138      -4.257   2.715 -10.353  1.00  0.86           H  
ATOM   2131 2HG2 THR A 138      -4.784   3.880  -9.138  1.00  0.86           H  
ATOM   2132 3HG2 THR A 138      -5.423   3.988 -10.775  1.00  0.86           H  
ATOM   2133  N   VAL A 139      -5.432   6.439  -8.568  1.00  0.83           N  
ATOM   2134  CA  VAL A 139      -5.867   6.618  -7.195  1.00  0.83           C  
ATOM   2135  C   VAL A 139      -6.319   5.295  -6.642  1.00  0.83           C  
ATOM   2136  O   VAL A 139      -7.319   4.726  -7.070  1.00  0.83           O  
ATOM   2137  CB  VAL A 139      -7.005   7.640  -7.100  1.00  0.83           C  
ATOM   2138  CG1 VAL A 139      -7.489   7.765  -5.647  1.00  0.83           C  
ATOM   2139  CG2 VAL A 139      -6.496   9.003  -7.592  1.00  0.83           C  
ATOM   2140  H   VAL A 139      -6.129   6.311  -9.310  1.00  0.83           H  
ATOM   2141  HA  VAL A 139      -5.027   6.981  -6.603  1.00  0.83           H  
ATOM   2142  HB  VAL A 139      -7.835   7.310  -7.720  1.00  0.83           H  
ATOM   2143 1HG1 VAL A 139      -8.298   8.487  -5.604  1.00  0.83           H  
ATOM   2144 2HG1 VAL A 139      -7.848   6.799  -5.294  1.00  0.83           H  
ATOM   2145 3HG1 VAL A 139      -6.665   8.098  -5.010  1.00  0.83           H  
ATOM   2146 1HG2 VAL A 139      -7.292   9.728  -7.541  1.00  0.83           H  
ATOM   2147 2HG2 VAL A 139      -5.665   9.327  -6.962  1.00  0.83           H  
ATOM   2148 3HG2 VAL A 139      -6.151   8.930  -8.611  1.00  0.83           H  
ATOM   2149  N   THR A 140      -5.573   4.815  -5.671  1.00  0.79           N  
ATOM   2150  CA  THR A 140      -5.824   3.513  -5.107  1.00  0.79           C  
ATOM   2151  C   THR A 140      -6.273   3.575  -3.669  1.00  0.79           C  
ATOM   2152  O   THR A 140      -6.792   2.594  -3.159  1.00  0.79           O  
ATOM   2153  CB  THR A 140      -4.556   2.646  -5.208  1.00  0.79           C  
ATOM   2154  OG1 THR A 140      -3.472   3.266  -4.479  1.00  0.79           O  
ATOM   2155  CG2 THR A 140      -4.141   2.511  -6.656  1.00  0.79           C  
ATOM   2156  H   THR A 140      -4.773   5.352  -5.363  1.00  0.79           H  
ATOM   2157  HA  THR A 140      -6.616   3.032  -5.683  1.00  0.79           H  
ATOM   2158  HB  THR A 140      -4.757   1.660  -4.789  1.00  0.79           H  
ATOM   2159  HG1 THR A 140      -3.621   3.212  -3.515  1.00  0.79           H  
ATOM   2160 1HG2 THR A 140      -3.245   1.895  -6.724  1.00  0.79           H  
ATOM   2161 2HG2 THR A 140      -4.947   2.046  -7.225  1.00  0.79           H  
ATOM   2162 3HG2 THR A 140      -3.929   3.498  -7.057  1.00  0.79           H  
ATOM   2163  N   ASN A 141      -6.081   4.721  -3.024  1.00  0.74           N  
ATOM   2164  CA  ASN A 141      -6.340   4.858  -1.591  1.00  0.74           C  
ATOM   2165  C   ASN A 141      -7.185   6.083  -1.238  1.00  0.74           C  
ATOM   2166  O   ASN A 141      -6.820   7.223  -1.571  1.00  0.74           O  
ATOM   2167  CB  ASN A 141      -5.028   4.849  -0.849  1.00  0.74           C  
ATOM   2168  CG  ASN A 141      -4.337   3.482  -0.914  1.00  0.74           C  
ATOM   2169  OD1 ASN A 141      -3.499   3.236  -1.793  1.00  0.74           O  
ATOM   2170  ND2 ASN A 141      -4.669   2.600  -0.009  1.00  0.74           N  
ATOM   2171  H   ASN A 141      -5.703   5.503  -3.533  1.00  0.74           H  
ATOM   2172  HA  ASN A 141      -6.900   3.988  -1.268  1.00  0.74           H  
ATOM   2173 1HB  ASN A 141      -4.361   5.607  -1.269  1.00  0.74           H  
ATOM   2174 2HB  ASN A 141      -5.192   5.095   0.160  1.00  0.74           H  
ATOM   2175 1HD2 ASN A 141      -4.242   1.697  -0.014  1.00  0.74           H  
ATOM   2176 2HD2 ASN A 141      -5.354   2.828   0.685  1.00  0.74           H  
ATOM   2177  N   ALA A 142      -8.321   5.831  -0.578  1.00  0.70           N  
ATOM   2178  CA  ALA A 142      -9.251   6.914  -0.279  1.00  0.70           C  
ATOM   2179  C   ALA A 142     -10.018   6.824   1.030  1.00  0.70           C  
ATOM   2180  O   ALA A 142     -10.170   5.776   1.657  1.00  0.70           O  
ATOM   2181  CB  ALA A 142     -10.303   6.998  -1.375  1.00  0.70           C  
ATOM   2182  H   ALA A 142      -8.542   4.860  -0.347  1.00  0.70           H  
ATOM   2183  HA  ALA A 142      -8.666   7.826  -0.241  1.00  0.70           H  
ATOM   2184 1HB  ALA A 142     -10.977   7.838  -1.181  1.00  0.70           H  
ATOM   2185 2HB  ALA A 142      -9.819   7.152  -2.326  1.00  0.70           H  
ATOM   2186 3HB  ALA A 142     -10.864   6.074  -1.371  1.00  0.70           H  
ATOM   2187  N   VAL A 143     -10.517   7.974   1.415  1.00  0.68           N  
ATOM   2188  CA  VAL A 143     -11.417   8.091   2.549  1.00  0.68           C  
ATOM   2189  C   VAL A 143     -12.764   8.481   2.041  1.00  0.68           C  
ATOM   2190  O   VAL A 143     -12.867   9.370   1.200  1.00  0.68           O  
ATOM   2191  CB  VAL A 143     -10.894   9.081   3.586  1.00  0.68           C  
ATOM   2192  CG1 VAL A 143     -11.901   9.349   4.697  1.00  0.68           C  
ATOM   2193  CG2 VAL A 143      -9.715   8.459   4.215  1.00  0.68           C  
ATOM   2194  H   VAL A 143     -10.292   8.793   0.845  1.00  0.68           H  
ATOM   2195  HA  VAL A 143     -11.498   7.119   3.025  1.00  0.68           H  
ATOM   2196  HB  VAL A 143     -10.648  10.023   3.105  1.00  0.68           H  
ATOM   2197 1HG1 VAL A 143     -11.467  10.041   5.416  1.00  0.68           H  
ATOM   2198 2HG1 VAL A 143     -12.797   9.791   4.265  1.00  0.68           H  
ATOM   2199 3HG1 VAL A 143     -12.160   8.426   5.200  1.00  0.68           H  
ATOM   2200 1HG2 VAL A 143      -9.311   9.128   4.964  1.00  0.68           H  
ATOM   2201 2HG2 VAL A 143     -10.020   7.530   4.682  1.00  0.68           H  
ATOM   2202 3HG2 VAL A 143      -8.979   8.247   3.460  1.00  0.68           H  
ATOM   2203  N   VAL A 144     -13.783   7.781   2.504  1.00  0.68           N  
ATOM   2204  CA  VAL A 144     -15.124   8.063   2.034  1.00  0.68           C  
ATOM   2205  C   VAL A 144     -15.981   8.589   3.164  1.00  0.68           C  
ATOM   2206  O   VAL A 144     -15.981   8.047   4.271  1.00  0.68           O  
ATOM   2207  CB  VAL A 144     -15.765   6.829   1.369  1.00  0.68           C  
ATOM   2208  CG1 VAL A 144     -17.190   7.159   0.928  1.00  0.68           C  
ATOM   2209  CG2 VAL A 144     -14.925   6.417   0.128  1.00  0.68           C  
ATOM   2210  H   VAL A 144     -13.604   7.069   3.215  1.00  0.68           H  
ATOM   2211  HA  VAL A 144     -15.059   8.827   1.271  1.00  0.68           H  
ATOM   2212  HB  VAL A 144     -15.804   6.004   2.080  1.00  0.68           H  
ATOM   2213 1HG1 VAL A 144     -17.627   6.298   0.445  1.00  0.68           H  
ATOM   2214 2HG1 VAL A 144     -17.801   7.442   1.787  1.00  0.68           H  
ATOM   2215 3HG1 VAL A 144     -17.150   7.988   0.222  1.00  0.68           H  
ATOM   2216 1HG2 VAL A 144     -15.380   5.546  -0.346  1.00  0.68           H  
ATOM   2217 2HG2 VAL A 144     -14.898   7.242  -0.580  1.00  0.68           H  
ATOM   2218 3HG2 VAL A 144     -13.909   6.172   0.434  1.00  0.68           H  
ATOM   2219  N   THR A 145     -16.676   9.678   2.892  1.00  0.69           N  
ATOM   2220  CA  THR A 145     -17.489  10.287   3.918  1.00  0.69           C  
ATOM   2221  C   THR A 145     -18.948   9.891   3.838  1.00  0.69           C  
ATOM   2222  O   THR A 145     -19.559   9.900   2.754  1.00  0.69           O  
ATOM   2223  CB  THR A 145     -17.385  11.802   3.882  1.00  0.69           C  
ATOM   2224  OG1 THR A 145     -16.041  12.195   4.050  1.00  0.69           O  
ATOM   2225  CG2 THR A 145     -18.126  12.314   4.953  1.00  0.69           C  
ATOM   2226  H   THR A 145     -16.607  10.090   1.960  1.00  0.69           H  
ATOM   2227  HA  THR A 145     -17.122   9.953   4.878  1.00  0.69           H  
ATOM   2228  HB  THR A 145     -17.771  12.198   2.975  1.00  0.69           H  
ATOM   2229  HG1 THR A 145     -15.790  12.060   4.956  1.00  0.69           H  
ATOM   2230 1HG2 THR A 145     -18.036  13.325   4.951  1.00  0.69           H  
ATOM   2231 2HG2 THR A 145     -19.149  12.047   4.835  1.00  0.69           H  
ATOM   2232 3HG2 THR A 145     -17.749  11.923   5.887  1.00  0.69           H  
ATOM   2233  N   VAL A 146     -19.484   9.547   5.017  1.00  0.73           N  
ATOM   2234  CA  VAL A 146     -20.880   9.180   5.205  1.00  0.73           C  
ATOM   2235  C   VAL A 146     -21.460  10.036   6.354  1.00  0.73           C  
ATOM   2236  O   VAL A 146     -20.714  10.452   7.229  1.00  0.73           O  
ATOM   2237  CB  VAL A 146     -20.970   7.707   5.614  1.00  0.73           C  
ATOM   2238  CG1 VAL A 146     -20.360   6.807   4.519  1.00  0.73           C  
ATOM   2239  CG2 VAL A 146     -20.274   7.553   6.945  1.00  0.73           C  
ATOM   2240  H   VAL A 146     -18.857   9.572   5.827  1.00  0.73           H  
ATOM   2241  HA  VAL A 146     -21.397   9.335   4.264  1.00  0.73           H  
ATOM   2242  HB  VAL A 146     -22.017   7.417   5.723  1.00  0.73           H  
ATOM   2243 1HG1 VAL A 146     -20.440   5.759   4.817  1.00  0.73           H  
ATOM   2244 2HG1 VAL A 146     -20.904   6.955   3.585  1.00  0.73           H  
ATOM   2245 3HG1 VAL A 146     -19.313   7.057   4.367  1.00  0.73           H  
ATOM   2246 1HG2 VAL A 146     -20.339   6.524   7.257  1.00  0.73           H  
ATOM   2247 2HG2 VAL A 146     -19.231   7.849   6.850  1.00  0.73           H  
ATOM   2248 3HG2 VAL A 146     -20.762   8.190   7.688  1.00  0.73           H  
ATOM   2249  N   PRO A 147     -22.762  10.306   6.405  1.00  0.78           N  
ATOM   2250  CA  PRO A 147     -23.449  10.999   7.495  1.00  0.78           C  
ATOM   2251  C   PRO A 147     -23.281  10.352   8.874  1.00  0.78           C  
ATOM   2252  O   PRO A 147     -23.276   9.123   8.985  1.00  0.78           O  
ATOM   2253  CB  PRO A 147     -24.881  10.949   7.027  1.00  0.78           C  
ATOM   2254  CG  PRO A 147     -24.805  10.867   5.531  1.00  0.78           C  
ATOM   2255  CD  PRO A 147     -23.601  10.041   5.233  1.00  0.78           C  
ATOM   2256  HA  PRO A 147     -23.103  12.042   7.529  1.00  0.78           H  
ATOM   2257 1HB  PRO A 147     -25.431  10.137   7.516  1.00  0.78           H  
ATOM   2258 2HB  PRO A 147     -25.297  11.863   7.322  1.00  0.78           H  
ATOM   2259 1HG  PRO A 147     -25.718  10.487   5.118  1.00  0.78           H  
ATOM   2260 2HG  PRO A 147     -24.704  11.877   5.121  1.00  0.78           H  
ATOM   2261 1HD  PRO A 147     -23.821   8.984   5.131  1.00  0.78           H  
ATOM   2262 2HD  PRO A 147     -23.163  10.474   4.322  1.00  0.78           H  
ATOM   2263  N   ALA A 148     -23.181  11.174   9.942  1.00  0.86           N  
ATOM   2264  CA  ALA A 148     -22.981  10.684  11.310  1.00  0.86           C  
ATOM   2265  C   ALA A 148     -24.120   9.807  11.772  1.00  0.86           C  
ATOM   2266  O   ALA A 148     -23.935   8.837  12.495  1.00  0.86           O  
ATOM   2267  CB  ALA A 148     -22.773  11.829  12.262  1.00  0.86           C  
ATOM   2268  H   ALA A 148     -23.309  12.194   9.837  1.00  0.86           H  
ATOM   2269  HA  ALA A 148     -22.091  10.058  11.308  1.00  0.86           H  
ATOM   2270 1HB  ALA A 148     -22.597  11.453  13.267  1.00  0.86           H  
ATOM   2271 2HB  ALA A 148     -21.930  12.406  11.942  1.00  0.86           H  
ATOM   2272 3HB  ALA A 148     -23.650  12.460  12.260  1.00  0.86           H  
ATOM   2273  N   TYR A 149     -25.322  10.171  11.351  1.00  0.93           N  
ATOM   2274  CA  TYR A 149     -26.482   9.375  11.700  1.00  0.93           C  
ATOM   2275  C   TYR A 149     -26.775   8.184  10.815  1.00  0.93           C  
ATOM   2276  O   TYR A 149     -27.821   7.560  10.977  1.00  0.93           O  
ATOM   2277  CB  TYR A 149     -27.756  10.174  11.828  1.00  0.93           C  
ATOM   2278  CG  TYR A 149     -28.112  10.702  13.165  1.00  0.93           C  
ATOM   2279  CD1 TYR A 149     -27.383  10.375  14.262  1.00  0.93           C  
ATOM   2280  CD2 TYR A 149     -29.308  11.372  13.305  1.00  0.93           C  
ATOM   2281  CE1 TYR A 149     -27.828  10.735  15.527  1.00  0.93           C  
ATOM   2282  CE2 TYR A 149     -29.764  11.701  14.544  1.00  0.93           C  
ATOM   2283  CZ  TYR A 149     -29.039  11.386  15.652  1.00  0.93           C  
ATOM   2284  OH  TYR A 149     -29.534  11.695  16.902  1.00  0.93           O  
ATOM   2285  H   TYR A 149     -25.412  10.996  10.775  1.00  0.93           H  
ATOM   2286  HA  TYR A 149     -26.295   8.959  12.689  1.00  0.93           H  
ATOM   2287 1HB  TYR A 149     -27.645  11.040  11.203  1.00  0.93           H  
ATOM   2288 2HB  TYR A 149     -28.557   9.585  11.467  1.00  0.93           H  
ATOM   2289  HD1 TYR A 149     -26.464   9.827  14.133  1.00  0.93           H  
ATOM   2290  HD2 TYR A 149     -29.914  11.600  12.432  1.00  0.93           H  
ATOM   2291  HE1 TYR A 149     -27.253  10.473  16.415  1.00  0.93           H  
ATOM   2292  HE2 TYR A 149     -30.723  12.198  14.653  1.00  0.93           H  
ATOM   2293  HH  TYR A 149     -28.847  12.150  17.414  1.00  0.93           H  
ATOM   2294  N   PHE A 150     -25.939   7.842   9.862  1.00  1.00           N  
ATOM   2295  CA  PHE A 150     -26.299   6.619   9.174  1.00  1.00           C  
ATOM   2296  C   PHE A 150     -25.931   5.469  10.073  1.00  1.00           C  
ATOM   2297  O   PHE A 150     -24.862   5.483  10.695  1.00  1.00           O  
ATOM   2298  CB  PHE A 150     -25.687   6.513   7.791  1.00  1.00           C  
ATOM   2299  CG  PHE A 150     -26.467   7.330   6.793  1.00  1.00           C  
ATOM   2300  CD1 PHE A 150     -27.667   7.950   7.163  1.00  1.00           C  
ATOM   2301  CD2 PHE A 150     -26.059   7.430   5.495  1.00  1.00           C  
ATOM   2302  CE1 PHE A 150     -28.402   8.658   6.243  1.00  1.00           C  
ATOM   2303  CE2 PHE A 150     -26.797   8.125   4.561  1.00  1.00           C  
ATOM   2304  CZ  PHE A 150     -27.972   8.747   4.937  1.00  1.00           C  
ATOM   2305  H   PHE A 150     -25.066   8.341   9.660  1.00  1.00           H  
ATOM   2306  HA  PHE A 150     -27.383   6.588   9.041  1.00  1.00           H  
ATOM   2307 1HB  PHE A 150     -24.654   6.875   7.811  1.00  1.00           H  
ATOM   2308 2HB  PHE A 150     -25.677   5.479   7.472  1.00  1.00           H  
ATOM   2309  HD1 PHE A 150     -28.024   7.868   8.192  1.00  1.00           H  
ATOM   2310  HD2 PHE A 150     -25.138   6.948   5.209  1.00  1.00           H  
ATOM   2311  HE1 PHE A 150     -29.330   9.133   6.540  1.00  1.00           H  
ATOM   2312  HE2 PHE A 150     -26.448   8.187   3.530  1.00  1.00           H  
ATOM   2313  HZ  PHE A 150     -28.554   9.300   4.200  1.00  1.00           H  
ATOM   2314  N   ASN A 151     -26.775   4.454  10.161  1.00  1.05           N  
ATOM   2315  CA  ASN A 151     -26.396   3.371  11.052  1.00  1.05           C  
ATOM   2316  C   ASN A 151     -25.219   2.614  10.486  1.00  1.05           C  
ATOM   2317  O   ASN A 151     -24.850   2.783   9.316  1.00  1.05           O  
ATOM   2318  CB  ASN A 151     -27.557   2.444  11.343  1.00  1.05           C  
ATOM   2319  CG  ASN A 151     -27.482   1.723  12.701  1.00  1.05           C  
ATOM   2320  OD1 ASN A 151     -26.407   1.423  13.190  1.00  1.05           O  
ATOM   2321  ND2 ASN A 151     -28.595   1.476  13.307  1.00  1.05           N  
ATOM   2322  H   ASN A 151     -27.673   4.474   9.658  1.00  1.05           H  
ATOM   2323  HA  ASN A 151     -26.069   3.808  12.004  1.00  1.05           H  
ATOM   2324 1HB  ASN A 151     -28.450   3.017  11.308  1.00  1.05           H  
ATOM   2325 2HB  ASN A 151     -27.595   1.693  10.572  1.00  1.05           H  
ATOM   2326 1HD2 ASN A 151     -28.573   1.041  14.212  1.00  1.05           H  
ATOM   2327 2HD2 ASN A 151     -29.460   1.755  12.910  1.00  1.05           H  
ATOM   2328  N   ASP A 152     -24.685   1.718  11.297  1.00  1.06           N  
ATOM   2329  CA  ASP A 152     -23.537   0.906  10.989  1.00  1.06           C  
ATOM   2330  C   ASP A 152     -23.617   0.345   9.593  1.00  1.06           C  
ATOM   2331  O   ASP A 152     -22.708   0.530   8.785  1.00  1.06           O  
ATOM   2332  CB  ASP A 152     -23.436  -0.252  12.014  1.00  1.06           C  
ATOM   2333  CG  ASP A 152     -24.670  -1.210  12.097  1.00  1.06           C  
ATOM   2334  OD1 ASP A 152     -25.688  -0.986  11.444  1.00  1.06           O  
ATOM   2335  OD2 ASP A 152     -24.539  -2.187  12.767  1.00  1.06           O  
ATOM   2336  H   ASP A 152     -25.090   1.633  12.221  1.00  1.06           H  
ATOM   2337  HA  ASP A 152     -22.641   1.517  11.064  1.00  1.06           H  
ATOM   2338 1HB  ASP A 152     -22.574  -0.848  11.840  1.00  1.06           H  
ATOM   2339 2HB  ASP A 152     -23.308   0.185  13.007  1.00  1.06           H  
ATOM   2340  N   SER A 153     -24.768  -0.218   9.269  1.00  1.05           N  
ATOM   2341  CA  SER A 153     -24.990  -0.993   8.075  1.00  1.05           C  
ATOM   2342  C   SER A 153     -24.923  -0.254   6.740  1.00  1.05           C  
ATOM   2343  O   SER A 153     -25.066  -0.854   5.681  1.00  1.05           O  
ATOM   2344  CB  SER A 153     -26.252  -1.800   8.236  1.00  1.05           C  
ATOM   2345  OG  SER A 153     -26.092  -2.744   9.264  1.00  1.05           O  
ATOM   2346  H   SER A 153     -25.475  -0.233   9.995  1.00  1.05           H  
ATOM   2347  HA  SER A 153     -24.222  -1.705   8.091  1.00  1.05           H  
ATOM   2348 1HB  SER A 153     -27.049  -1.175   8.502  1.00  1.05           H  
ATOM   2349 2HB  SER A 153     -26.507  -2.290   7.304  1.00  1.05           H  
ATOM   2350  HG  SER A 153     -25.965  -2.213  10.100  1.00  1.05           H  
ATOM   2351  N   GLN A 154     -24.719   1.047   6.781  1.00  1.02           N  
ATOM   2352  CA  GLN A 154     -24.523   1.806   5.562  1.00  1.02           C  
ATOM   2353  C   GLN A 154     -23.030   1.744   5.188  1.00  1.02           C  
ATOM   2354  O   GLN A 154     -22.639   1.940   4.029  1.00  1.02           O  
ATOM   2355  CB  GLN A 154     -25.008   3.236   5.761  1.00  1.02           C  
ATOM   2356  CG  GLN A 154     -25.219   4.054   4.493  1.00  1.02           C  
ATOM   2357  CD  GLN A 154     -24.002   4.807   4.007  1.00  1.02           C  
ATOM   2358  OE1 GLN A 154     -23.128   5.179   4.791  1.00  1.02           O  
ATOM   2359  NE2 GLN A 154     -23.957   5.072   2.708  1.00  1.02           N  
ATOM   2360  H   GLN A 154     -24.649   1.521   7.686  1.00  1.02           H  
ATOM   2361  HA  GLN A 154     -25.094   1.350   4.756  1.00  1.02           H  
ATOM   2362 1HB  GLN A 154     -25.913   3.248   6.344  1.00  1.02           H  
ATOM   2363 2HB  GLN A 154     -24.259   3.762   6.355  1.00  1.02           H  
ATOM   2364 1HG  GLN A 154     -25.524   3.377   3.710  1.00  1.02           H  
ATOM   2365 2HG  GLN A 154     -26.015   4.758   4.672  1.00  1.02           H  
ATOM   2366 1HE2 GLN A 154     -23.195   5.590   2.307  1.00  1.02           H  
ATOM   2367 2HE2 GLN A 154     -24.696   4.758   2.114  1.00  1.02           H  
ATOM   2368  N   ARG A 155     -22.177   1.551   6.203  1.00  0.98           N  
ATOM   2369  CA  ARG A 155     -20.733   1.642   6.033  1.00  0.98           C  
ATOM   2370  C   ARG A 155     -20.052   0.428   5.375  1.00  0.98           C  
ATOM   2371  O   ARG A 155     -19.069   0.617   4.663  1.00  0.98           O  
ATOM   2372  CB  ARG A 155     -20.075   1.971   7.369  1.00  0.98           C  
ATOM   2373  CG  ARG A 155     -20.405   3.377   7.873  1.00  0.98           C  
ATOM   2374  CD  ARG A 155     -19.584   3.773   9.047  1.00  0.98           C  
ATOM   2375  NE  ARG A 155     -20.006   5.058   9.597  1.00  0.98           N  
ATOM   2376  CZ  ARG A 155     -20.975   5.176  10.519  1.00  0.98           C  
ATOM   2377  NH1 ARG A 155     -21.552   4.099  10.960  1.00  0.98           N  
ATOM   2378  NH2 ARG A 155     -21.340   6.349  10.978  1.00  0.98           N  
ATOM   2379  H   ARG A 155     -22.537   1.330   7.129  1.00  0.98           H  
ATOM   2380  HA  ARG A 155     -20.549   2.503   5.392  1.00  0.98           H  
ATOM   2381 1HB  ARG A 155     -20.389   1.256   8.124  1.00  0.98           H  
ATOM   2382 2HB  ARG A 155     -18.991   1.893   7.281  1.00  0.98           H  
ATOM   2383 1HG  ARG A 155     -20.241   4.088   7.072  1.00  0.98           H  
ATOM   2384 2HG  ARG A 155     -21.458   3.404   8.169  1.00  0.98           H  
ATOM   2385 1HD  ARG A 155     -19.665   3.014   9.826  1.00  0.98           H  
ATOM   2386 2HD  ARG A 155     -18.549   3.869   8.733  1.00  0.98           H  
ATOM   2387  HE  ARG A 155     -19.559   5.907   9.261  1.00  0.98           H  
ATOM   2388 1HH1 ARG A 155     -21.239   3.206  10.606  1.00  0.98           H  
ATOM   2389 2HH1 ARG A 155     -22.283   4.159  11.658  1.00  0.98           H  
ATOM   2390 1HH2 ARG A 155     -20.877   7.200  10.656  1.00  0.98           H  
ATOM   2391 2HH2 ARG A 155     -22.074   6.411  11.671  1.00  0.98           H  
ATOM   2392  N   GLN A 156     -20.510  -0.825   5.575  1.00  0.93           N  
ATOM   2393  CA  GLN A 156     -19.806  -1.915   4.865  1.00  0.93           C  
ATOM   2394  C   GLN A 156     -20.205  -1.723   3.448  1.00  0.93           C  
ATOM   2395  O   GLN A 156     -19.397  -1.780   2.543  1.00  0.93           O  
ATOM   2396  CB  GLN A 156     -20.304  -3.324   5.150  1.00  0.93           C  
ATOM   2397  CG  GLN A 156     -19.534  -4.441   4.700  1.00  0.93           C  
ATOM   2398  CD  GLN A 156     -18.333  -4.588   5.470  1.00  0.93           C  
ATOM   2399  OE1 GLN A 156     -18.453  -4.677   6.730  1.00  0.93           O  
ATOM   2400  NE2 GLN A 156     -17.182  -4.661   4.788  1.00  0.93           N  
ATOM   2401  H   GLN A 156     -21.330  -1.036   6.141  1.00  0.93           H  
ATOM   2402  HA  GLN A 156     -18.725  -1.827   4.972  1.00  0.93           H  
ATOM   2403 1HB  GLN A 156     -20.367  -3.475   6.132  1.00  0.93           H  
ATOM   2404 2HB  GLN A 156     -21.256  -3.477   4.680  1.00  0.93           H  
ATOM   2405 1HG  GLN A 156     -20.124  -5.338   4.771  1.00  0.93           H  
ATOM   2406 2HG  GLN A 156     -19.252  -4.267   3.670  1.00  0.93           H  
ATOM   2407 1HE2 GLN A 156     -16.317  -4.787   5.264  1.00  0.93           H  
ATOM   2408 2HE2 GLN A 156     -17.204  -4.617   3.740  1.00  0.93           H  
ATOM   2409  N   ALA A 157     -21.490  -1.430   3.286  1.00  0.89           N  
ATOM   2410  CA  ALA A 157     -22.083  -1.259   1.980  1.00  0.89           C  
ATOM   2411  C   ALA A 157     -21.336  -0.170   1.190  1.00  0.89           C  
ATOM   2412  O   ALA A 157     -20.963  -0.383   0.029  1.00  0.89           O  
ATOM   2413  CB  ALA A 157     -23.550  -0.930   2.185  1.00  0.89           C  
ATOM   2414  H   ALA A 157     -22.078  -1.420   4.121  1.00  0.89           H  
ATOM   2415  HA  ALA A 157     -21.998  -2.199   1.433  1.00  0.89           H  
ATOM   2416 1HB  ALA A 157     -24.040  -0.825   1.250  1.00  0.89           H  
ATOM   2417 2HB  ALA A 157     -24.023  -1.742   2.746  1.00  0.89           H  
ATOM   2418 3HB  ALA A 157     -23.633  -0.018   2.748  1.00  0.89           H  
ATOM   2419  N   THR A 158     -20.996   0.940   1.858  1.00  0.85           N  
ATOM   2420  CA  THR A 158     -20.198   1.984   1.226  1.00  0.85           C  
ATOM   2421  C   THR A 158     -18.773   1.506   0.925  1.00  0.85           C  
ATOM   2422  O   THR A 158     -18.251   1.729  -0.173  1.00  0.85           O  
ATOM   2423  CB  THR A 158     -20.124   3.236   2.111  1.00  0.85           C  
ATOM   2424  OG1 THR A 158     -21.429   3.767   2.301  1.00  0.85           O  
ATOM   2425  CG2 THR A 158     -19.230   4.273   1.494  1.00  0.85           C  
ATOM   2426  H   THR A 158     -21.346   1.091   2.804  1.00  0.85           H  
ATOM   2427  HA  THR A 158     -20.674   2.253   0.284  1.00  0.85           H  
ATOM   2428  HB  THR A 158     -19.723   2.956   3.082  1.00  0.85           H  
ATOM   2429  HG1 THR A 158     -21.949   3.120   2.842  1.00  0.85           H  
ATOM   2430 1HG2 THR A 158     -19.191   5.142   2.149  1.00  0.85           H  
ATOM   2431 2HG2 THR A 158     -18.228   3.862   1.372  1.00  0.85           H  
ATOM   2432 3HG2 THR A 158     -19.626   4.561   0.524  1.00  0.85           H  
ATOM   2433  N   LYS A 159     -18.140   0.850   1.902  1.00  0.81           N  
ATOM   2434  CA  LYS A 159     -16.774   0.366   1.748  1.00  0.81           C  
ATOM   2435  C   LYS A 159     -16.679  -0.624   0.590  1.00  0.81           C  
ATOM   2436  O   LYS A 159     -15.732  -0.583  -0.209  1.00  0.81           O  
ATOM   2437  CB  LYS A 159     -16.294  -0.304   3.043  1.00  0.81           C  
ATOM   2438  CG  LYS A 159     -14.838  -0.727   3.009  1.00  0.81           C  
ATOM   2439  CD  LYS A 159     -14.367  -1.281   4.348  1.00  0.81           C  
ATOM   2440  CE  LYS A 159     -12.889  -1.682   4.269  1.00  0.81           C  
ATOM   2441  NZ  LYS A 159     -12.376  -2.215   5.559  1.00  0.81           N  
ATOM   2442  H   LYS A 159     -18.610   0.689   2.793  1.00  0.81           H  
ATOM   2443  HA  LYS A 159     -16.128   1.216   1.529  1.00  0.81           H  
ATOM   2444 1HB  LYS A 159     -16.444   0.351   3.888  1.00  0.81           H  
ATOM   2445 2HB  LYS A 159     -16.894  -1.200   3.221  1.00  0.81           H  
ATOM   2446 1HG  LYS A 159     -14.711  -1.496   2.243  1.00  0.81           H  
ATOM   2447 2HG  LYS A 159     -14.226   0.128   2.748  1.00  0.81           H  
ATOM   2448 1HD  LYS A 159     -14.496  -0.523   5.124  1.00  0.81           H  
ATOM   2449 2HD  LYS A 159     -14.968  -2.155   4.610  1.00  0.81           H  
ATOM   2450 1HE  LYS A 159     -12.770  -2.445   3.501  1.00  0.81           H  
ATOM   2451 2HE  LYS A 159     -12.297  -0.804   3.990  1.00  0.81           H  
ATOM   2452 1HZ  LYS A 159     -11.401  -2.459   5.451  1.00  0.81           H  
ATOM   2453 2HZ  LYS A 159     -12.467  -1.506   6.277  1.00  0.81           H  
ATOM   2454 3HZ  LYS A 159     -12.903  -3.033   5.824  1.00  0.81           H  
ATOM   2455  N   ASP A 160     -17.669  -1.515   0.501  1.00  0.78           N  
ATOM   2456  CA  ASP A 160     -17.724  -2.528  -0.529  1.00  0.78           C  
ATOM   2457  C   ASP A 160     -17.886  -1.857  -1.878  1.00  0.78           C  
ATOM   2458  O   ASP A 160     -17.256  -2.282  -2.841  1.00  0.78           O  
ATOM   2459  CB  ASP A 160     -18.856  -3.537  -0.273  1.00  0.78           C  
ATOM   2460  CG  ASP A 160     -18.572  -4.489   0.968  1.00  0.78           C  
ATOM   2461  OD1 ASP A 160     -17.458  -4.498   1.494  1.00  0.78           O  
ATOM   2462  OD2 ASP A 160     -19.464  -5.221   1.332  1.00  0.78           O  
ATOM   2463  H   ASP A 160     -18.407  -1.488   1.187  1.00  0.78           H  
ATOM   2464  HA  ASP A 160     -16.782  -3.073  -0.527  1.00  0.78           H  
ATOM   2465 1HB  ASP A 160     -19.784  -2.987  -0.080  1.00  0.78           H  
ATOM   2466 2HB  ASP A 160     -19.014  -4.145  -1.163  1.00  0.78           H  
ATOM   2467  N   ALA A 161     -18.680  -0.775  -1.948  1.00  0.75           N  
ATOM   2468  CA  ALA A 161     -18.834  -0.043  -3.205  1.00  0.75           C  
ATOM   2469  C   ALA A 161     -17.464   0.479  -3.652  1.00  0.75           C  
ATOM   2470  O   ALA A 161     -17.101   0.423  -4.832  1.00  0.75           O  
ATOM   2471  CB  ALA A 161     -19.840   1.090  -3.046  1.00  0.75           C  
ATOM   2472  H   ALA A 161     -19.218  -0.476  -1.132  1.00  0.75           H  
ATOM   2473  HA  ALA A 161     -19.197  -0.731  -3.955  1.00  0.75           H  
ATOM   2474 1HB  ALA A 161     -19.960   1.607  -3.991  1.00  0.75           H  
ATOM   2475 2HB  ALA A 161     -20.801   0.672  -2.737  1.00  0.75           H  
ATOM   2476 3HB  ALA A 161     -19.494   1.788  -2.297  1.00  0.75           H  
ATOM   2477  N   GLY A 162     -16.664   0.917  -2.677  1.00  0.73           N  
ATOM   2478  CA  GLY A 162     -15.302   1.363  -2.937  1.00  0.73           C  
ATOM   2479  C   GLY A 162     -14.520   0.225  -3.579  1.00  0.73           C  
ATOM   2480  O   GLY A 162     -13.925   0.384  -4.649  1.00  0.73           O  
ATOM   2481  H   GLY A 162     -17.035   0.964  -1.725  1.00  0.73           H  
ATOM   2482 1HA  GLY A 162     -15.304   2.228  -3.595  1.00  0.73           H  
ATOM   2483 2HA  GLY A 162     -14.831   1.653  -2.001  1.00  0.73           H  
ATOM   2484  N   THR A 163     -14.560  -0.948  -2.944  1.00  0.71           N  
ATOM   2485  CA  THR A 163     -13.848  -2.122  -3.447  1.00  0.71           C  
ATOM   2486  C   THR A 163     -14.300  -2.492  -4.865  1.00  0.71           C  
ATOM   2487  O   THR A 163     -13.472  -2.764  -5.735  1.00  0.71           O  
ATOM   2488  CB  THR A 163     -14.034  -3.325  -2.512  1.00  0.71           C  
ATOM   2489  OG1 THR A 163     -13.489  -3.013  -1.221  1.00  0.71           O  
ATOM   2490  CG2 THR A 163     -13.340  -4.542  -3.078  1.00  0.71           C  
ATOM   2491  H   THR A 163     -15.081  -1.001  -2.066  1.00  0.71           H  
ATOM   2492  HA  THR A 163     -12.784  -1.881  -3.485  1.00  0.71           H  
ATOM   2493  HB  THR A 163     -15.093  -3.539  -2.406  1.00  0.71           H  
ATOM   2494  HG1 THR A 163     -13.959  -2.241  -0.865  1.00  0.71           H  
ATOM   2495 1HG2 THR A 163     -13.484  -5.387  -2.406  1.00  0.71           H  
ATOM   2496 2HG2 THR A 163     -13.764  -4.778  -4.055  1.00  0.71           H  
ATOM   2497 3HG2 THR A 163     -12.275  -4.338  -3.183  1.00  0.71           H  
ATOM   2498  N   ILE A 164     -15.608  -2.457  -5.114  1.00  0.70           N  
ATOM   2499  CA  ILE A 164     -16.182  -2.771  -6.425  1.00  0.70           C  
ATOM   2500  C   ILE A 164     -15.615  -1.821  -7.483  1.00  0.70           C  
ATOM   2501  O   ILE A 164     -15.311  -2.233  -8.605  1.00  0.70           O  
ATOM   2502  CB  ILE A 164     -17.723  -2.681  -6.411  1.00  0.70           C  
ATOM   2503  CG1 ILE A 164     -18.338  -3.814  -5.570  1.00  0.70           C  
ATOM   2504  CG2 ILE A 164     -18.261  -2.704  -7.832  1.00  0.70           C  
ATOM   2505  CD1 ILE A 164     -19.829  -3.611  -5.277  1.00  0.70           C  
ATOM   2506  H   ILE A 164     -16.237  -2.223  -4.350  1.00  0.70           H  
ATOM   2507  HA  ILE A 164     -15.903  -3.786  -6.691  1.00  0.70           H  
ATOM   2508  HB  ILE A 164     -18.006  -1.749  -5.940  1.00  0.70           H  
ATOM   2509 1HG1 ILE A 164     -18.216  -4.753  -6.104  1.00  0.70           H  
ATOM   2510 2HG1 ILE A 164     -17.804  -3.883  -4.627  1.00  0.70           H  
ATOM   2511 1HG2 ILE A 164     -19.348  -2.607  -7.806  1.00  0.70           H  
ATOM   2512 2HG2 ILE A 164     -17.836  -1.872  -8.391  1.00  0.70           H  
ATOM   2513 3HG2 ILE A 164     -17.987  -3.642  -8.311  1.00  0.70           H  
ATOM   2514 1HD1 ILE A 164     -20.199  -4.444  -4.682  1.00  0.70           H  
ATOM   2515 2HD1 ILE A 164     -19.974  -2.690  -4.727  1.00  0.70           H  
ATOM   2516 3HD1 ILE A 164     -20.382  -3.559  -6.214  1.00  0.70           H  
ATOM   2517  N   ALA A 165     -15.443  -0.554  -7.105  1.00  0.71           N  
ATOM   2518  CA  ALA A 165     -14.905   0.503  -7.959  1.00  0.71           C  
ATOM   2519  C   ALA A 165     -13.372   0.411  -8.121  1.00  0.71           C  
ATOM   2520  O   ALA A 165     -12.768   1.234  -8.829  1.00  0.71           O  
ATOM   2521  CB  ALA A 165     -15.257   1.865  -7.369  1.00  0.71           C  
ATOM   2522  H   ALA A 165     -15.746  -0.287  -6.166  1.00  0.71           H  
ATOM   2523  HA  ALA A 165     -15.360   0.406  -8.944  1.00  0.71           H  
ATOM   2524 1HB  ALA A 165     -14.883   2.651  -8.018  1.00  0.71           H  
ATOM   2525 2HB  ALA A 165     -16.344   1.954  -7.277  1.00  0.71           H  
ATOM   2526 3HB  ALA A 165     -14.806   1.966  -6.386  1.00  0.71           H  
ATOM   2527  N   GLY A 166     -12.734  -0.555  -7.442  1.00  0.72           N  
ATOM   2528  CA  GLY A 166     -11.291  -0.751  -7.495  1.00  0.72           C  
ATOM   2529  C   GLY A 166     -10.525   0.202  -6.586  1.00  0.72           C  
ATOM   2530  O   GLY A 166      -9.332   0.431  -6.796  1.00  0.72           O  
ATOM   2531  H   GLY A 166     -13.261  -1.215  -6.877  1.00  0.72           H  
ATOM   2532 1HA  GLY A 166     -11.073  -1.779  -7.202  1.00  0.72           H  
ATOM   2533 2HA  GLY A 166     -10.950  -0.637  -8.521  1.00  0.72           H  
ATOM   2534  N   LEU A 167     -11.220   0.784  -5.611  1.00  0.72           N  
ATOM   2535  CA  LEU A 167     -10.644   1.750  -4.688  1.00  0.72           C  
ATOM   2536  C   LEU A 167     -10.457   1.168  -3.284  1.00  0.72           C  
ATOM   2537  O   LEU A 167     -11.403   0.663  -2.677  1.00  0.72           O  
ATOM   2538  CB  LEU A 167     -11.571   2.967  -4.650  1.00  0.72           C  
ATOM   2539  CG  LEU A 167     -11.199   4.086  -3.777  1.00  0.72           C  
ATOM   2540  CD1 LEU A 167      -9.885   4.687  -4.317  1.00  0.72           C  
ATOM   2541  CD2 LEU A 167     -12.379   5.087  -3.788  1.00  0.72           C  
ATOM   2542  H   LEU A 167     -12.202   0.541  -5.484  1.00  0.72           H  
ATOM   2543  HA  LEU A 167      -9.667   2.056  -5.064  1.00  0.72           H  
ATOM   2544 1HB  LEU A 167     -11.650   3.360  -5.660  1.00  0.72           H  
ATOM   2545 2HB  LEU A 167     -12.560   2.629  -4.346  1.00  0.72           H  
ATOM   2546  HG  LEU A 167     -11.017   3.736  -2.755  1.00  0.72           H  
ATOM   2547 1HD1 LEU A 167      -9.565   5.508  -3.719  1.00  0.72           H  
ATOM   2548 2HD1 LEU A 167      -9.114   3.921  -4.302  1.00  0.72           H  
ATOM   2549 3HD1 LEU A 167     -10.030   5.028  -5.341  1.00  0.72           H  
ATOM   2550 1HD2 LEU A 167     -12.162   5.938  -3.177  1.00  0.72           H  
ATOM   2551 2HD2 LEU A 167     -12.558   5.423  -4.812  1.00  0.72           H  
ATOM   2552 3HD2 LEU A 167     -13.276   4.592  -3.408  1.00  0.72           H  
ATOM   2553  N   ASN A 168      -9.236   1.225  -2.754  1.00  0.73           N  
ATOM   2554  CA  ASN A 168      -8.985   0.717  -1.413  1.00  0.73           C  
ATOM   2555  C   ASN A 168      -9.378   1.796  -0.423  1.00  0.73           C  
ATOM   2556  O   ASN A 168      -8.726   2.840  -0.332  1.00  0.73           O  
ATOM   2557  CB  ASN A 168      -7.527   0.304  -1.227  1.00  0.73           C  
ATOM   2558  CG  ASN A 168      -7.228  -0.335   0.119  1.00  0.73           C  
ATOM   2559  OD1 ASN A 168      -7.846  -0.031   1.142  1.00  0.73           O  
ATOM   2560  ND2 ASN A 168      -6.272  -1.235   0.122  1.00  0.73           N  
ATOM   2561  H   ASN A 168      -8.456   1.646  -3.255  1.00  0.73           H  
ATOM   2562  HA  ASN A 168      -9.624  -0.148  -1.230  1.00  0.73           H  
ATOM   2563 1HB  ASN A 168      -7.231  -0.378  -2.024  1.00  0.73           H  
ATOM   2564 2HB  ASN A 168      -6.898   1.172  -1.295  1.00  0.73           H  
ATOM   2565 1HD2 ASN A 168      -6.024  -1.700   0.974  1.00  0.73           H  
ATOM   2566 2HD2 ASN A 168      -5.796  -1.458  -0.728  1.00  0.73           H  
ATOM   2567  N   VAL A 169     -10.473   1.592   0.281  1.00  0.72           N  
ATOM   2568  CA  VAL A 169     -10.886   2.642   1.173  1.00  0.72           C  
ATOM   2569  C   VAL A 169     -10.095   2.543   2.472  1.00  0.72           C  
ATOM   2570  O   VAL A 169     -10.188   1.561   3.209  1.00  0.72           O  
ATOM   2571  CB  VAL A 169     -12.404   2.558   1.408  1.00  0.72           C  
ATOM   2572  CG1 VAL A 169     -12.871   3.626   2.412  1.00  0.72           C  
ATOM   2573  CG2 VAL A 169     -13.101   2.753   0.059  1.00  0.72           C  
ATOM   2574  H   VAL A 169     -10.998   0.734   0.186  1.00  0.72           H  
ATOM   2575  HA  VAL A 169     -10.677   3.599   0.702  1.00  0.72           H  
ATOM   2576  HB  VAL A 169     -12.649   1.587   1.814  1.00  0.72           H  
ATOM   2577 1HG1 VAL A 169     -13.949   3.548   2.559  1.00  0.72           H  
ATOM   2578 2HG1 VAL A 169     -12.367   3.468   3.358  1.00  0.72           H  
ATOM   2579 3HG1 VAL A 169     -12.628   4.623   2.035  1.00  0.72           H  
ATOM   2580 1HG2 VAL A 169     -14.182   2.683   0.193  1.00  0.72           H  
ATOM   2581 2HG2 VAL A 169     -12.844   3.737  -0.343  1.00  0.72           H  
ATOM   2582 3HG2 VAL A 169     -12.768   1.979  -0.639  1.00  0.72           H  
ATOM   2583  N   LEU A 170      -9.306   3.580   2.718  1.00  0.72           N  
ATOM   2584  CA  LEU A 170      -8.429   3.727   3.866  1.00  0.72           C  
ATOM   2585  C   LEU A 170      -9.263   3.817   5.123  1.00  0.72           C  
ATOM   2586  O   LEU A 170      -8.908   3.276   6.171  1.00  0.72           O  
ATOM   2587  CB  LEU A 170      -7.641   5.040   3.723  1.00  0.72           C  
ATOM   2588  CG  LEU A 170      -6.592   5.136   2.636  1.00  0.72           C  
ATOM   2589  CD1 LEU A 170      -6.172   6.615   2.469  1.00  0.72           C  
ATOM   2590  CD2 LEU A 170      -5.382   4.306   3.049  1.00  0.72           C  
ATOM   2591  H   LEU A 170      -9.330   4.324   2.042  1.00  0.72           H  
ATOM   2592  HA  LEU A 170      -7.761   2.869   3.925  1.00  0.72           H  
ATOM   2593 1HB  LEU A 170      -8.344   5.849   3.574  1.00  0.72           H  
ATOM   2594 2HB  LEU A 170      -7.126   5.210   4.646  1.00  0.72           H  
ATOM   2595  HG  LEU A 170      -6.999   4.768   1.696  1.00  0.72           H  
ATOM   2596 1HD1 LEU A 170      -5.414   6.716   1.703  1.00  0.72           H  
ATOM   2597 2HD1 LEU A 170      -7.043   7.204   2.186  1.00  0.72           H  
ATOM   2598 3HD1 LEU A 170      -5.774   6.987   3.392  1.00  0.72           H  
ATOM   2599 1HD2 LEU A 170      -4.607   4.371   2.294  1.00  0.72           H  
ATOM   2600 2HD2 LEU A 170      -4.989   4.688   3.993  1.00  0.72           H  
ATOM   2601 3HD2 LEU A 170      -5.683   3.265   3.174  1.00  0.72           H  
ATOM   2602  N   ARG A 171     -10.372   4.536   4.999  1.00  0.70           N  
ATOM   2603  CA  ARG A 171     -11.289   4.733   6.118  1.00  0.70           C  
ATOM   2604  C   ARG A 171     -12.630   5.333   5.739  1.00  0.70           C  
ATOM   2605  O   ARG A 171     -12.729   6.069   4.754  1.00  0.70           O  
ATOM   2606  CB  ARG A 171     -10.649   5.596   7.215  1.00  0.70           C  
ATOM   2607  CG  ARG A 171     -11.515   5.942   8.461  1.00  0.70           C  
ATOM   2608  CD  ARG A 171     -10.724   6.552   9.557  1.00  0.70           C  
ATOM   2609  NE  ARG A 171     -11.572   7.043  10.653  1.00  0.70           N  
ATOM   2610  CZ  ARG A 171     -11.100   7.585  11.799  1.00  0.70           C  
ATOM   2611  NH1 ARG A 171      -9.801   7.648  12.007  1.00  0.70           N  
ATOM   2612  NH2 ARG A 171     -11.929   8.058  12.713  1.00  0.70           N  
ATOM   2613  H   ARG A 171     -10.556   4.940   4.078  1.00  0.70           H  
ATOM   2614  HA  ARG A 171     -11.463   3.753   6.535  1.00  0.70           H  
ATOM   2615 1HB  ARG A 171      -9.760   5.112   7.593  1.00  0.70           H  
ATOM   2616 2HB  ARG A 171     -10.367   6.538   6.779  1.00  0.70           H  
ATOM   2617 1HG  ARG A 171     -12.245   6.688   8.183  1.00  0.70           H  
ATOM   2618 2HG  ARG A 171     -12.013   5.064   8.856  1.00  0.70           H  
ATOM   2619 1HD  ARG A 171     -10.036   5.811   9.960  1.00  0.70           H  
ATOM   2620 2HD  ARG A 171     -10.162   7.396   9.167  1.00  0.70           H  
ATOM   2621  HE  ARG A 171     -12.593   6.999  10.531  1.00  0.70           H  
ATOM   2622 1HH1 ARG A 171      -9.167   7.267  11.325  1.00  0.70           H  
ATOM   2623 2HH1 ARG A 171      -9.448   8.051  12.868  1.00  0.70           H  
ATOM   2624 1HH2 ARG A 171     -12.954   8.018  12.544  1.00  0.70           H  
ATOM   2625 2HH2 ARG A 171     -11.555   8.482  13.575  1.00  0.70           H  
ATOM   2626  N   ILE A 172     -13.644   5.028   6.545  1.00  0.69           N  
ATOM   2627  CA  ILE A 172     -14.901   5.766   6.468  1.00  0.69           C  
ATOM   2628  C   ILE A 172     -14.991   6.734   7.654  1.00  0.69           C  
ATOM   2629  O   ILE A 172     -14.764   6.359   8.802  1.00  0.69           O  
ATOM   2630  CB  ILE A 172     -16.142   4.871   6.342  1.00  0.69           C  
ATOM   2631  CG1 ILE A 172     -16.080   4.094   5.024  1.00  0.69           C  
ATOM   2632  CG2 ILE A 172     -17.389   5.707   6.390  1.00  0.69           C  
ATOM   2633  CD1 ILE A 172     -17.152   3.057   4.885  1.00  0.69           C  
ATOM   2634  H   ILE A 172     -13.498   4.317   7.266  1.00  0.69           H  
ATOM   2635  HA  ILE A 172     -14.881   6.368   5.568  1.00  0.69           H  
ATOM   2636  HB  ILE A 172     -16.157   4.145   7.158  1.00  0.69           H  
ATOM   2637 1HG1 ILE A 172     -16.180   4.806   4.202  1.00  0.69           H  
ATOM   2638 2HG1 ILE A 172     -15.113   3.601   4.939  1.00  0.69           H  
ATOM   2639 1HG2 ILE A 172     -18.254   5.069   6.293  1.00  0.69           H  
ATOM   2640 2HG2 ILE A 172     -17.434   6.241   7.338  1.00  0.69           H  
ATOM   2641 3HG2 ILE A 172     -17.374   6.423   5.573  1.00  0.69           H  
ATOM   2642 1HD1 ILE A 172     -17.052   2.570   3.926  1.00  0.69           H  
ATOM   2643 2HD1 ILE A 172     -17.061   2.318   5.684  1.00  0.69           H  
ATOM   2644 3HD1 ILE A 172     -18.131   3.533   4.944  1.00  0.69           H  
ATOM   2645  N   ILE A 173     -15.227   7.998   7.315  1.00  0.68           N  
ATOM   2646  CA  ILE A 173     -15.254   9.163   8.218  1.00  0.68           C  
ATOM   2647  C   ILE A 173     -16.646   9.778   8.257  1.00  0.68           C  
ATOM   2648  O   ILE A 173     -17.339   9.793   7.238  1.00  0.68           O  
ATOM   2649  CB  ILE A 173     -14.254  10.233   7.709  1.00  0.68           C  
ATOM   2650  CG1 ILE A 173     -14.114  11.426   8.631  1.00  0.68           C  
ATOM   2651  CG2 ILE A 173     -14.698  10.711   6.397  1.00  0.68           C  
ATOM   2652  CD1 ILE A 173     -12.941  12.318   8.231  1.00  0.68           C  
ATOM   2653  H   ILE A 173     -15.419   8.153   6.323  1.00  0.68           H  
ATOM   2654  HA  ILE A 173     -14.982   8.844   9.227  1.00  0.68           H  
ATOM   2655  HB  ILE A 173     -13.269   9.776   7.611  1.00  0.68           H  
ATOM   2656 1HG1 ILE A 173     -15.027  12.019   8.584  1.00  0.68           H  
ATOM   2657 2HG1 ILE A 173     -13.976  11.084   9.662  1.00  0.68           H  
ATOM   2658 1HG2 ILE A 173     -13.990  11.446   6.009  1.00  0.68           H  
ATOM   2659 2HG2 ILE A 173     -14.770   9.873   5.708  1.00  0.68           H  
ATOM   2660 3HG2 ILE A 173     -15.666  11.166   6.535  1.00  0.68           H  
ATOM   2661 1HD1 ILE A 173     -12.897  13.173   8.897  1.00  0.68           H  
ATOM   2662 2HD1 ILE A 173     -12.015  11.752   8.285  1.00  0.68           H  
ATOM   2663 3HD1 ILE A 173     -13.081  12.672   7.213  1.00  0.68           H  
ATOM   2664  N   ASN A 174     -17.100  10.261   9.412  1.00  0.68           N  
ATOM   2665  CA  ASN A 174     -18.413  10.896   9.385  1.00  0.68           C  
ATOM   2666  C   ASN A 174     -18.354  12.324   8.809  1.00  0.68           C  
ATOM   2667  O   ASN A 174     -17.387  13.056   9.043  1.00  0.68           O  
ATOM   2668  CB  ASN A 174     -19.051  10.880  10.746  1.00  0.68           C  
ATOM   2669  CG  ASN A 174     -19.444   9.511  11.171  1.00  0.68           C  
ATOM   2670  OD1 ASN A 174     -19.865   8.686  10.348  1.00  0.68           O  
ATOM   2671  ND2 ASN A 174     -19.331   9.255  12.444  1.00  0.68           N  
ATOM   2672  H   ASN A 174     -16.557  10.221  10.292  1.00  0.68           H  
ATOM   2673  HA  ASN A 174     -19.042  10.302   8.741  1.00  0.68           H  
ATOM   2674 1HB  ASN A 174     -18.357  11.295  11.480  1.00  0.68           H  
ATOM   2675 2HB  ASN A 174     -19.932  11.507  10.736  1.00  0.68           H  
ATOM   2676 1HD2 ASN A 174     -19.575   8.359  12.815  1.00  0.68           H  
ATOM   2677 2HD2 ASN A 174     -18.991   9.968  13.055  1.00  0.68           H  
ATOM   2678  N   GLU A 175     -19.428  12.747   8.134  1.00  0.67           N  
ATOM   2679  CA  GLU A 175     -19.531  14.107   7.567  1.00  0.67           C  
ATOM   2680  C   GLU A 175     -19.095  15.257   8.483  1.00  0.67           C  
ATOM   2681  O   GLU A 175     -18.174  15.981   8.104  1.00  0.67           O  
ATOM   2682  CB  GLU A 175     -20.944  14.370   7.011  1.00  0.67           C  
ATOM   2683  CG  GLU A 175     -21.266  13.692   5.705  1.00  0.67           C  
ATOM   2684  CD  GLU A 175     -22.705  13.828   5.265  1.00  0.67           C  
ATOM   2685  OE1 GLU A 175     -23.532  14.204   6.063  1.00  0.67           O  
ATOM   2686  OE2 GLU A 175     -22.984  13.508   4.136  1.00  0.67           O  
ATOM   2687  H   GLU A 175     -20.167  12.062   7.964  1.00  0.67           H  
ATOM   2688  HA  GLU A 175     -18.863  14.164   6.727  1.00  0.67           H  
ATOM   2689 1HB  GLU A 175     -21.691  14.008   7.701  1.00  0.67           H  
ATOM   2690 2HB  GLU A 175     -21.100  15.445   6.882  1.00  0.67           H  
ATOM   2691 1HG  GLU A 175     -20.630  14.106   4.927  1.00  0.67           H  
ATOM   2692 2HG  GLU A 175     -21.039  12.661   5.805  1.00  0.67           H  
ATOM   2693  N   PRO A 176     -19.675  15.474   9.680  1.00  0.67           N  
ATOM   2694  CA  PRO A 176     -19.278  16.532  10.584  1.00  0.67           C  
ATOM   2695  C   PRO A 176     -17.854  16.399  11.090  1.00  0.67           C  
ATOM   2696  O   PRO A 176     -17.245  17.387  11.500  1.00  0.67           O  
ATOM   2697  CB  PRO A 176     -20.270  16.381  11.722  1.00  0.67           C  
ATOM   2698  CG  PRO A 176     -20.763  14.978  11.633  1.00  0.67           C  
ATOM   2699  CD  PRO A 176     -20.806  14.680  10.178  1.00  0.67           C  
ATOM   2700  HA  PRO A 176     -19.420  17.496  10.079  1.00  0.67           H  
ATOM   2701 1HB  PRO A 176     -19.773  16.578  12.668  1.00  0.67           H  
ATOM   2702 2HB  PRO A 176     -21.077  17.122  11.611  1.00  0.67           H  
ATOM   2703 1HG  PRO A 176     -20.105  14.302  12.198  1.00  0.67           H  
ATOM   2704 2HG  PRO A 176     -21.764  14.894  12.074  1.00  0.67           H  
ATOM   2705 1HD  PRO A 176     -20.701  13.624  10.057  1.00  0.67           H  
ATOM   2706 2HD  PRO A 176     -21.758  15.054   9.766  1.00  0.67           H  
ATOM   2707  N   THR A 177     -17.285  15.194  11.066  1.00  0.67           N  
ATOM   2708  CA  THR A 177     -15.933  15.092  11.551  1.00  0.67           C  
ATOM   2709  C   THR A 177     -15.088  15.725  10.477  1.00  0.67           C  
ATOM   2710  O   THR A 177     -14.250  16.581  10.751  1.00  0.67           O  
ATOM   2711  CB  THR A 177     -15.484  13.638  11.783  1.00  0.67           C  
ATOM   2712  OG1 THR A 177     -16.337  12.988  12.747  1.00  0.67           O  
ATOM   2713  CG2 THR A 177     -14.086  13.630  12.305  1.00  0.67           C  
ATOM   2714  H   THR A 177     -17.734  14.373  10.677  1.00  0.67           H  
ATOM   2715  HA  THR A 177     -15.819  15.659  12.471  1.00  0.67           H  
ATOM   2716  HB  THR A 177     -15.529  13.090  10.845  1.00  0.67           H  
ATOM   2717  HG1 THR A 177     -16.232  11.997  12.651  1.00  0.67           H  
ATOM   2718 1HG2 THR A 177     -13.778  12.597  12.460  1.00  0.67           H  
ATOM   2719 2HG2 THR A 177     -13.440  14.111  11.577  1.00  0.67           H  
ATOM   2720 3HG2 THR A 177     -14.039  14.172  13.251  1.00  0.67           H  
ATOM   2721  N   ALA A 178     -15.354  15.326   9.234  1.00  0.68           N  
ATOM   2722  CA  ALA A 178     -14.611  15.836   8.102  1.00  0.68           C  
ATOM   2723  C   ALA A 178     -14.783  17.350   7.979  1.00  0.68           C  
ATOM   2724  O   ALA A 178     -13.809  18.083   7.787  1.00  0.68           O  
ATOM   2725  CB  ALA A 178     -15.093  15.146   6.842  1.00  0.68           C  
ATOM   2726  H   ALA A 178     -16.090  14.632   9.089  1.00  0.68           H  
ATOM   2727  HA  ALA A 178     -13.553  15.622   8.257  1.00  0.68           H  
ATOM   2728 1HB  ALA A 178     -14.539  15.503   5.987  1.00  0.68           H  
ATOM   2729 2HB  ALA A 178     -14.966  14.076   6.931  1.00  0.68           H  
ATOM   2730 3HB  ALA A 178     -16.137  15.366   6.711  1.00  0.68           H  
ATOM   2731  N   ALA A 179     -16.006  17.838   8.147  1.00  0.70           N  
ATOM   2732  CA  ALA A 179     -16.213  19.270   8.064  1.00  0.70           C  
ATOM   2733  C   ALA A 179     -15.433  19.979   9.170  1.00  0.70           C  
ATOM   2734  O   ALA A 179     -14.789  21.003   8.935  1.00  0.70           O  
ATOM   2735  CB  ALA A 179     -17.684  19.577   8.159  1.00  0.70           C  
ATOM   2736  H   ALA A 179     -16.790  17.207   8.299  1.00  0.70           H  
ATOM   2737  HA  ALA A 179     -15.833  19.620   7.104  1.00  0.70           H  
ATOM   2738 1HB  ALA A 179     -17.842  20.652   8.092  1.00  0.70           H  
ATOM   2739 2HB  ALA A 179     -18.211  19.078   7.352  1.00  0.70           H  
ATOM   2740 3HB  ALA A 179     -18.042  19.209   9.085  1.00  0.70           H  
ATOM   2741  N   ALA A 180     -15.416  19.410  10.377  1.00  0.75           N  
ATOM   2742  CA  ALA A 180     -14.675  20.034  11.459  1.00  0.75           C  
ATOM   2743  C   ALA A 180     -13.204  20.127  11.117  1.00  0.75           C  
ATOM   2744  O   ALA A 180     -12.554  21.116  11.457  1.00  0.75           O  
ATOM   2745  CB  ALA A 180     -14.842  19.265  12.740  1.00  0.75           C  
ATOM   2746  H   ALA A 180     -15.948  18.564  10.575  1.00  0.75           H  
ATOM   2747  HA  ALA A 180     -15.063  21.040  11.596  1.00  0.75           H  
ATOM   2748 1HB  ALA A 180     -14.309  19.771  13.533  1.00  0.75           H  
ATOM   2749 2HB  ALA A 180     -15.884  19.221  12.983  1.00  0.75           H  
ATOM   2750 3HB  ALA A 180     -14.454  18.257  12.619  1.00  0.75           H  
ATOM   2751  N   ILE A 181     -12.680  19.138  10.399  1.00  0.83           N  
ATOM   2752  CA  ILE A 181     -11.276  19.168  10.030  1.00  0.83           C  
ATOM   2753  C   ILE A 181     -11.030  20.250   8.992  1.00  0.83           C  
ATOM   2754  O   ILE A 181     -10.077  21.031   9.094  1.00  0.83           O  
ATOM   2755  CB  ILE A 181     -10.812  17.819   9.434  1.00  0.83           C  
ATOM   2756  CG1 ILE A 181     -10.955  16.769  10.439  1.00  0.83           C  
ATOM   2757  CG2 ILE A 181      -9.383  17.907   8.966  1.00  0.83           C  
ATOM   2758  CD1 ILE A 181     -10.275  17.115  11.639  1.00  0.83           C  
ATOM   2759  H   ILE A 181     -13.261  18.330  10.162  1.00  0.83           H  
ATOM   2760  HA  ILE A 181     -10.683  19.392  10.912  1.00  0.83           H  
ATOM   2761  HB  ILE A 181     -11.450  17.559   8.598  1.00  0.83           H  
ATOM   2762 1HG1 ILE A 181     -11.970  16.607  10.658  1.00  0.83           H  
ATOM   2763 2HG1 ILE A 181     -10.535  15.853  10.048  1.00  0.83           H  
ATOM   2764 1HG2 ILE A 181      -9.091  16.948   8.552  1.00  0.83           H  
ATOM   2765 2HG2 ILE A 181      -9.294  18.679   8.202  1.00  0.83           H  
ATOM   2766 3HG2 ILE A 181      -8.743  18.150   9.808  1.00  0.83           H  
ATOM   2767 1HD1 ILE A 181     -10.384  16.325  12.373  1.00  0.83           H  
ATOM   2768 2HD1 ILE A 181      -9.239  17.286  11.420  1.00  0.83           H  
ATOM   2769 3HD1 ILE A 181     -10.707  18.019  12.017  1.00  0.83           H  
ATOM   2770  N   ALA A 182     -11.926  20.348   8.022  1.00  0.97           N  
ATOM   2771  CA  ALA A 182     -11.785  21.331   6.963  1.00  0.97           C  
ATOM   2772  C   ALA A 182     -11.719  22.756   7.499  1.00  0.97           C  
ATOM   2773  O   ALA A 182     -10.946  23.567   6.992  1.00  0.97           O  
ATOM   2774  CB  ALA A 182     -12.940  21.206   6.005  1.00  0.97           C  
ATOM   2775  H   ALA A 182     -12.712  19.697   8.005  1.00  0.97           H  
ATOM   2776  HA  ALA A 182     -10.858  21.121   6.431  1.00  0.97           H  
ATOM   2777 1HB  ALA A 182     -12.830  21.904   5.184  1.00  0.97           H  
ATOM   2778 2HB  ALA A 182     -12.939  20.198   5.634  1.00  0.97           H  
ATOM   2779 3HB  ALA A 182     -13.875  21.405   6.523  1.00  0.97           H  
ATOM   2780  N   TYR A 183     -12.492  23.053   8.545  1.00  1.17           N  
ATOM   2781  CA  TYR A 183     -12.491  24.402   9.106  1.00  1.17           C  
ATOM   2782  C   TYR A 183     -11.540  24.592  10.300  1.00  1.17           C  
ATOM   2783  O   TYR A 183     -10.880  25.627  10.409  1.00  1.17           O  
ATOM   2784  CB  TYR A 183     -13.909  24.790   9.555  1.00  1.17           C  
ATOM   2785  CG  TYR A 183     -14.951  25.036   8.448  1.00  1.17           C  
ATOM   2786  CD1 TYR A 183     -15.671  24.003   7.942  1.00  1.17           C  
ATOM   2787  CD2 TYR A 183     -15.213  26.324   8.000  1.00  1.17           C  
ATOM   2788  CE1 TYR A 183     -16.633  24.218   7.009  1.00  1.17           C  
ATOM   2789  CE2 TYR A 183     -16.202  26.548   7.047  1.00  1.17           C  
ATOM   2790  CZ  TYR A 183     -16.914  25.480   6.557  1.00  1.17           C  
ATOM   2791  OH  TYR A 183     -17.921  25.622   5.617  1.00  1.17           O  
ATOM   2792  H   TYR A 183     -13.122  22.335   8.911  1.00  1.17           H  
ATOM   2793  HA  TYR A 183     -12.173  25.091   8.325  1.00  1.17           H  
ATOM   2794 1HB  TYR A 183     -14.296  23.992  10.198  1.00  1.17           H  
ATOM   2795 2HB  TYR A 183     -13.855  25.690  10.167  1.00  1.17           H  
ATOM   2796  HD1 TYR A 183     -15.497  23.021   8.289  1.00  1.17           H  
ATOM   2797  HD2 TYR A 183     -14.652  27.159   8.405  1.00  1.17           H  
ATOM   2798  HE1 TYR A 183     -17.205  23.390   6.641  1.00  1.17           H  
ATOM   2799  HE2 TYR A 183     -16.414  27.558   6.706  1.00  1.17           H  
ATOM   2800  HH  TYR A 183     -17.702  26.297   4.943  1.00  1.17           H  
ATOM   2801  N   GLY A 184     -11.483  23.622  11.211  1.00  1.45           N  
ATOM   2802  CA  GLY A 184     -10.699  23.775  12.432  1.00  1.45           C  
ATOM   2803  C   GLY A 184      -9.250  23.289  12.384  1.00  1.45           C  
ATOM   2804  O   GLY A 184      -8.494  23.540  13.318  1.00  1.45           O  
ATOM   2805  H   GLY A 184     -12.005  22.763  11.089  1.00  1.45           H  
ATOM   2806 1HA  GLY A 184     -10.711  24.823  12.723  1.00  1.45           H  
ATOM   2807 2HA  GLY A 184     -11.215  23.242  13.228  1.00  1.45           H  
ATOM   2808  N   LEU A 185      -8.817  22.615  11.317  1.00  1.78           N  
ATOM   2809  CA  LEU A 185      -7.432  22.151  11.312  1.00  1.78           C  
ATOM   2810  C   LEU A 185      -6.457  23.298  11.090  1.00  1.78           C  
ATOM   2811  O   LEU A 185      -5.556  23.537  11.889  1.00  1.78           O  
ATOM   2812  CB  LEU A 185      -7.215  21.119  10.223  1.00  1.78           C  
ATOM   2813  CG  LEU A 185      -5.822  20.573  10.141  1.00  1.78           C  
ATOM   2814  CD1 LEU A 185      -5.519  19.875  11.458  1.00  1.78           C  
ATOM   2815  CD2 LEU A 185      -5.736  19.642   8.971  1.00  1.78           C  
ATOM   2816  H   LEU A 185      -9.431  22.361  10.542  1.00  1.78           H  
ATOM   2817  HA  LEU A 185      -7.213  21.696  12.276  1.00  1.78           H  
ATOM   2818 1HB  LEU A 185      -7.894  20.291  10.398  1.00  1.78           H  
ATOM   2819 2HB  LEU A 185      -7.458  21.567   9.257  1.00  1.78           H  
ATOM   2820  HG  LEU A 185      -5.100  21.382  10.005  1.00  1.78           H  
ATOM   2821 1HD1 LEU A 185      -4.514  19.455  11.435  1.00  1.78           H  
ATOM   2822 2HD1 LEU A 185      -5.595  20.589  12.278  1.00  1.78           H  
ATOM   2823 3HD1 LEU A 185      -6.238  19.096  11.598  1.00  1.78           H  
ATOM   2824 1HD2 LEU A 185      -4.733  19.227   8.904  1.00  1.78           H  
ATOM   2825 2HD2 LEU A 185      -6.451  18.859   9.115  1.00  1.78           H  
ATOM   2826 3HD2 LEU A 185      -5.966  20.189   8.056  1.00  1.78           H  
ATOM   2827  N   ASP A 186      -6.678  24.073  10.036  1.00  2.13           N  
ATOM   2828  CA  ASP A 186      -5.780  25.174   9.707  1.00  2.13           C  
ATOM   2829  C   ASP A 186      -5.957  26.337  10.679  1.00  2.13           C  
ATOM   2830  O   ASP A 186      -5.142  27.258  10.732  1.00  2.13           O  
ATOM   2831  CB  ASP A 186      -5.992  25.624   8.267  1.00  2.13           C  
ATOM   2832  CG  ASP A 186      -5.501  24.571   7.259  1.00  2.13           C  
ATOM   2833  OD1 ASP A 186      -4.802  23.667   7.661  1.00  2.13           O  
ATOM   2834  OD2 ASP A 186      -5.829  24.685   6.107  1.00  2.13           O  
ATOM   2835  H   ASP A 186      -7.458  23.867   9.427  1.00  2.13           H  
ATOM   2836  HA  ASP A 186      -4.754  24.816   9.796  1.00  2.13           H  
ATOM   2837 1HB  ASP A 186      -7.054  25.813   8.096  1.00  2.13           H  
ATOM   2838 2HB  ASP A 186      -5.457  26.558   8.095  1.00  2.13           H  
ATOM   2839  N   LYS A 187      -7.049  26.288  11.428  1.00  2.36           N  
ATOM   2840  CA  LYS A 187      -7.396  27.278  12.424  1.00  2.36           C  
ATOM   2841  C   LYS A 187      -7.197  26.717  13.834  1.00  2.36           C  
ATOM   2842  O   LYS A 187      -7.697  27.288  14.800  1.00  2.36           O  
ATOM   2843  CB  LYS A 187      -8.834  27.750  12.237  1.00  2.36           C  
ATOM   2844  CG  LYS A 187      -9.121  28.394  10.876  1.00  2.36           C  
ATOM   2845  CD  LYS A 187      -8.328  29.683  10.673  1.00  2.36           C  
ATOM   2846  CE  LYS A 187      -8.697  30.360   9.355  1.00  2.36           C  
ATOM   2847  NZ  LYS A 187      -7.903  31.603   9.122  1.00  2.36           N  
ATOM   2848  H   LYS A 187      -7.669  25.500  11.312  1.00  2.36           H  
ATOM   2849  HA  LYS A 187      -6.731  28.134  12.312  1.00  2.36           H  
ATOM   2850 1HB  LYS A 187      -9.505  26.900  12.347  1.00  2.36           H  
ATOM   2851 2HB  LYS A 187      -9.087  28.468  13.014  1.00  2.36           H  
ATOM   2852 1HG  LYS A 187      -8.864  27.686  10.085  1.00  2.36           H  
ATOM   2853 2HG  LYS A 187     -10.186  28.611  10.801  1.00  2.36           H  
ATOM   2854 1HD  LYS A 187      -8.529  30.369  11.496  1.00  2.36           H  
ATOM   2855 2HD  LYS A 187      -7.259  29.453  10.667  1.00  2.36           H  
ATOM   2856 1HE  LYS A 187      -8.512  29.664   8.537  1.00  2.36           H  
ATOM   2857 2HE  LYS A 187      -9.757  30.615   9.369  1.00  2.36           H  
ATOM   2858 1HZ  LYS A 187      -8.175  32.018   8.242  1.00  2.36           H  
ATOM   2859 2HZ  LYS A 187      -8.075  32.259   9.871  1.00  2.36           H  
ATOM   2860 3HZ  LYS A 187      -6.919  31.371   9.097  1.00  2.36           H  
ATOM   2861  N   LYS A 188      -6.491  25.585  13.949  1.00  2.37           N  
ATOM   2862  CA  LYS A 188      -6.238  24.932  15.232  1.00  2.37           C  
ATOM   2863  C   LYS A 188      -5.605  25.873  16.248  1.00  2.37           C  
ATOM   2864  O   LYS A 188      -4.600  26.527  15.968  1.00  2.37           O  
ATOM   2865  CB  LYS A 188      -5.321  23.713  15.017  1.00  2.37           C  
ATOM   2866  CG  LYS A 188      -4.950  22.911  16.275  1.00  2.37           C  
ATOM   2867  CD  LYS A 188      -4.070  21.676  15.925  1.00  2.37           C  
ATOM   2868  CE  LYS A 188      -2.730  22.125  15.313  1.00  2.37           C  
ATOM   2869  NZ  LYS A 188      -1.715  21.020  15.199  1.00  2.37           N  
ATOM   2870  H   LYS A 188      -6.114  25.127  13.121  1.00  2.37           H  
ATOM   2871  HA  LYS A 188      -7.192  24.588  15.632  1.00  2.37           H  
ATOM   2872 1HB  LYS A 188      -5.822  23.019  14.340  1.00  2.37           H  
ATOM   2873 2HB  LYS A 188      -4.403  24.032  14.527  1.00  2.37           H  
ATOM   2874 1HG  LYS A 188      -4.399  23.551  16.962  1.00  2.37           H  
ATOM   2875 2HG  LYS A 188      -5.863  22.573  16.764  1.00  2.37           H  
ATOM   2876 1HD  LYS A 188      -3.863  21.095  16.827  1.00  2.37           H  
ATOM   2877 2HD  LYS A 188      -4.590  21.039  15.209  1.00  2.37           H  
ATOM   2878 1HE  LYS A 188      -2.932  22.508  14.314  1.00  2.37           H  
ATOM   2879 2HE  LYS A 188      -2.311  22.924  15.920  1.00  2.37           H  
ATOM   2880 1HZ  LYS A 188      -0.880  21.376  14.784  1.00  2.37           H  
ATOM   2881 2HZ  LYS A 188      -1.457  20.616  16.103  1.00  2.37           H  
ATOM   2882 3HZ  LYS A 188      -2.021  20.217  14.638  1.00  2.37           H  
ATOM   2883  N   VAL A 189      -6.185  25.912  17.448  1.00  2.14           N  
ATOM   2884  CA  VAL A 189      -5.689  26.773  18.520  1.00  2.14           C  
ATOM   2885  C   VAL A 189      -5.151  25.999  19.717  1.00  2.14           C  
ATOM   2886  O   VAL A 189      -4.731  26.596  20.708  1.00  2.14           O  
ATOM   2887  CB  VAL A 189      -6.815  27.690  19.037  1.00  2.14           C  
ATOM   2888  CG1 VAL A 189      -7.315  28.591  17.940  1.00  2.14           C  
ATOM   2889  CG2 VAL A 189      -7.951  26.834  19.570  1.00  2.14           C  
ATOM   2890  H   VAL A 189      -7.016  25.361  17.603  1.00  2.14           H  
ATOM   2891  HA  VAL A 189      -4.888  27.393  18.118  1.00  2.14           H  
ATOM   2892  HB  VAL A 189      -6.422  28.320  19.833  1.00  2.14           H  
ATOM   2893 1HG1 VAL A 189      -8.101  29.237  18.326  1.00  2.14           H  
ATOM   2894 2HG1 VAL A 189      -6.493  29.199  17.564  1.00  2.14           H  
ATOM   2895 3HG1 VAL A 189      -7.714  27.987  17.135  1.00  2.14           H  
ATOM   2896 1HG2 VAL A 189      -8.733  27.469  19.945  1.00  2.14           H  
ATOM   2897 2HG2 VAL A 189      -8.344  26.210  18.771  1.00  2.14           H  
ATOM   2898 3HG2 VAL A 189      -7.593  26.203  20.369  1.00  2.14           H  
ATOM   2899  N   GLY A 190      -5.250  24.671  19.692  1.00  1.78           N  
ATOM   2900  CA  GLY A 190      -4.787  23.841  20.815  1.00  1.78           C  
ATOM   2901  C   GLY A 190      -5.820  23.794  21.949  1.00  1.78           C  
ATOM   2902  O   GLY A 190      -6.289  22.728  22.358  1.00  1.78           O  
ATOM   2903  H   GLY A 190      -5.620  24.229  18.868  1.00  1.78           H  
ATOM   2904 1HA  GLY A 190      -4.586  22.831  20.458  1.00  1.78           H  
ATOM   2905 2HA  GLY A 190      -3.846  24.237  21.194  1.00  1.78           H  
ATOM   2906  N   ALA A 191      -6.192  24.978  22.415  1.00  1.41           N  
ATOM   2907  CA  ALA A 191      -7.179  25.190  23.459  1.00  1.41           C  
ATOM   2908  C   ALA A 191      -8.518  24.585  23.069  1.00  1.41           C  
ATOM   2909  O   ALA A 191      -8.901  24.588  21.901  1.00  1.41           O  
ATOM   2910  CB  ALA A 191      -7.344  26.675  23.715  1.00  1.41           C  
ATOM   2911  H   ALA A 191      -5.720  25.782  22.010  1.00  1.41           H  
ATOM   2912  HA  ALA A 191      -6.832  24.697  24.366  1.00  1.41           H  
ATOM   2913 1HB  ALA A 191      -8.074  26.827  24.507  1.00  1.41           H  
ATOM   2914 2HB  ALA A 191      -6.386  27.100  24.011  1.00  1.41           H  
ATOM   2915 3HB  ALA A 191      -7.687  27.157  22.802  1.00  1.41           H  
ATOM   2916  N   GLU A 192      -9.230  24.073  24.062  1.00  1.10           N  
ATOM   2917  CA  GLU A 192     -10.530  23.452  23.844  1.00  1.10           C  
ATOM   2918  C   GLU A 192     -11.542  24.370  23.156  1.00  1.10           C  
ATOM   2919  O   GLU A 192     -11.754  25.512  23.591  1.00  1.10           O  
ATOM   2920  CB  GLU A 192     -11.108  23.004  25.190  1.00  1.10           C  
ATOM   2921  CG  GLU A 192     -12.426  22.238  25.115  1.00  1.10           C  
ATOM   2922  CD  GLU A 192     -12.941  21.822  26.486  1.00  1.10           C  
ATOM   2923  OE1 GLU A 192     -12.329  22.183  27.464  1.00  1.10           O  
ATOM   2924  OE2 GLU A 192     -13.940  21.146  26.550  1.00  1.10           O  
ATOM   2925  H   GLU A 192      -8.855  24.099  24.997  1.00  1.10           H  
ATOM   2926  HA  GLU A 192     -10.380  22.575  23.224  1.00  1.10           H  
ATOM   2927 1HB  GLU A 192     -10.385  22.358  25.692  1.00  1.10           H  
ATOM   2928 2HB  GLU A 192     -11.265  23.875  25.824  1.00  1.10           H  
ATOM   2929 1HG  GLU A 192     -13.179  22.860  24.629  1.00  1.10           H  
ATOM   2930 2HG  GLU A 192     -12.274  21.352  24.498  1.00  1.10           H  
ATOM   2931  N   ARG A 193     -12.191  23.843  22.109  1.00  0.89           N  
ATOM   2932  CA  ARG A 193     -13.236  24.568  21.385  1.00  0.89           C  
ATOM   2933  C   ARG A 193     -14.442  23.679  21.062  1.00  0.89           C  
ATOM   2934  O   ARG A 193     -14.284  22.541  20.617  1.00  0.89           O  
ATOM   2935  CB  ARG A 193     -12.698  25.136  20.068  1.00  0.89           C  
ATOM   2936  CG  ARG A 193     -11.615  26.221  20.195  1.00  0.89           C  
ATOM   2937  CD  ARG A 193     -12.194  27.470  20.718  1.00  0.89           C  
ATOM   2938  NE  ARG A 193     -11.246  28.563  20.789  1.00  0.89           N  
ATOM   2939  CZ  ARG A 193     -10.442  28.816  21.841  1.00  0.89           C  
ATOM   2940  NH1 ARG A 193     -10.481  28.057  22.917  1.00  0.89           N  
ATOM   2941  NH2 ARG A 193      -9.606  29.843  21.794  1.00  0.89           N  
ATOM   2942  H   ARG A 193     -11.902  22.917  21.794  1.00  0.89           H  
ATOM   2943  HA  ARG A 193     -13.568  25.394  22.008  1.00  0.89           H  
ATOM   2944 1HB  ARG A 193     -12.279  24.325  19.474  1.00  0.89           H  
ATOM   2945 2HB  ARG A 193     -13.528  25.561  19.500  1.00  0.89           H  
ATOM   2946 1HG  ARG A 193     -10.827  25.896  20.866  1.00  0.89           H  
ATOM   2947 2HG  ARG A 193     -11.190  26.424  19.213  1.00  0.89           H  
ATOM   2948 1HD  ARG A 193     -13.009  27.773  20.076  1.00  0.89           H  
ATOM   2949 2HD  ARG A 193     -12.568  27.282  21.722  1.00  0.89           H  
ATOM   2950  HE  ARG A 193     -11.178  29.176  19.989  1.00  0.89           H  
ATOM   2951 1HH1 ARG A 193     -11.116  27.243  22.982  1.00  0.89           H  
ATOM   2952 2HH1 ARG A 193      -9.878  28.260  23.694  1.00  0.89           H  
ATOM   2953 1HH2 ARG A 193      -9.572  30.431  20.972  1.00  0.89           H  
ATOM   2954 2HH2 ARG A 193      -9.004  30.039  22.579  1.00  0.89           H  
ATOM   2955  N   ASN A 194     -15.652  24.207  21.266  1.00  0.76           N  
ATOM   2956  CA  ASN A 194     -16.883  23.499  20.889  1.00  0.76           C  
ATOM   2957  C   ASN A 194     -17.442  24.059  19.586  1.00  0.76           C  
ATOM   2958  O   ASN A 194     -17.691  25.271  19.456  1.00  0.76           O  
ATOM   2959  CB  ASN A 194     -17.937  23.546  21.970  1.00  0.76           C  
ATOM   2960  CG  ASN A 194     -17.580  22.810  23.230  1.00  0.76           C  
ATOM   2961  OD1 ASN A 194     -17.065  21.677  23.212  1.00  0.76           O  
ATOM   2962  ND2 ASN A 194     -17.855  23.449  24.346  1.00  0.76           N  
ATOM   2963  H   ASN A 194     -15.725  25.134  21.683  1.00  0.76           H  
ATOM   2964  HA  ASN A 194     -16.642  22.452  20.704  1.00  0.76           H  
ATOM   2965 1HB  ASN A 194     -18.124  24.580  22.218  1.00  0.76           H  
ATOM   2966 2HB  ASN A 194     -18.861  23.129  21.579  1.00  0.76           H  
ATOM   2967 1HD2 ASN A 194     -17.649  23.029  25.230  1.00  0.76           H  
ATOM   2968 2HD2 ASN A 194     -18.278  24.381  24.301  1.00  0.76           H  
ATOM   2969  N   VAL A 195     -17.626  23.170  18.621  1.00  0.70           N  
ATOM   2970  CA  VAL A 195     -18.119  23.552  17.314  1.00  0.70           C  
ATOM   2971  C   VAL A 195     -19.396  22.846  16.922  1.00  0.70           C  
ATOM   2972  O   VAL A 195     -19.528  21.627  17.061  1.00  0.70           O  
ATOM   2973  CB  VAL A 195     -17.047  23.290  16.243  1.00  0.70           C  
ATOM   2974  CG1 VAL A 195     -17.586  23.623  14.832  1.00  0.70           C  
ATOM   2975  CG2 VAL A 195     -15.839  24.162  16.569  1.00  0.70           C  
ATOM   2976  H   VAL A 195     -17.407  22.192  18.803  1.00  0.70           H  
ATOM   2977  HA  VAL A 195     -18.315  24.618  17.332  1.00  0.70           H  
ATOM   2978  HB  VAL A 195     -16.767  22.238  16.256  1.00  0.70           H  
ATOM   2979 1HG1 VAL A 195     -16.811  23.440  14.091  1.00  0.70           H  
ATOM   2980 2HG1 VAL A 195     -18.445  22.999  14.607  1.00  0.70           H  
ATOM   2981 3HG1 VAL A 195     -17.885  24.675  14.791  1.00  0.70           H  
ATOM   2982 1HG2 VAL A 195     -15.059  23.995  15.829  1.00  0.70           H  
ATOM   2983 2HG2 VAL A 195     -16.133  25.195  16.558  1.00  0.70           H  
ATOM   2984 3HG2 VAL A 195     -15.461  23.916  17.555  1.00  0.70           H  
ATOM   2985  N   LEU A 196     -20.351  23.618  16.434  1.00  0.67           N  
ATOM   2986  CA  LEU A 196     -21.567  23.005  15.950  1.00  0.67           C  
ATOM   2987  C   LEU A 196     -21.497  22.935  14.452  1.00  0.67           C  
ATOM   2988  O   LEU A 196     -21.035  23.891  13.821  1.00  0.67           O  
ATOM   2989  CB  LEU A 196     -22.788  23.819  16.294  1.00  0.67           C  
ATOM   2990  CG  LEU A 196     -23.025  24.078  17.643  1.00  0.67           C  
ATOM   2991  CD1 LEU A 196     -24.172  24.873  17.747  1.00  0.67           C  
ATOM   2992  CD2 LEU A 196     -23.230  22.921  18.291  1.00  0.67           C  
ATOM   2993  H   LEU A 196     -20.196  24.627  16.370  1.00  0.67           H  
ATOM   2994  HA  LEU A 196     -21.660  21.999  16.351  1.00  0.67           H  
ATOM   2995 1HB  LEU A 196     -22.698  24.760  15.793  1.00  0.67           H  
ATOM   2996 2HB  LEU A 196     -23.656  23.293  15.907  1.00  0.67           H  
ATOM   2997  HG  LEU A 196     -22.197  24.562  18.058  1.00  0.67           H  
ATOM   2998 1HD1 LEU A 196     -24.363  25.052  18.764  1.00  0.67           H  
ATOM   2999 2HD1 LEU A 196     -24.043  25.810  17.227  1.00  0.67           H  
ATOM   3000 3HD1 LEU A 196     -24.989  24.324  17.321  1.00  0.67           H  
ATOM   3001 1HD2 LEU A 196     -23.431  23.102  19.338  1.00  0.67           H  
ATOM   3002 2HD2 LEU A 196     -24.087  22.422  17.834  1.00  0.67           H  
ATOM   3003 3HD2 LEU A 196     -22.333  22.319  18.179  1.00  0.67           H  
ATOM   3004  N   ILE A 197     -21.962  21.833  13.894  1.00  0.68           N  
ATOM   3005  CA  ILE A 197     -22.009  21.696  12.459  1.00  0.68           C  
ATOM   3006  C   ILE A 197     -23.423  21.365  12.017  1.00  0.68           C  
ATOM   3007  O   ILE A 197     -24.014  20.399  12.492  1.00  0.68           O  
ATOM   3008  CB  ILE A 197     -21.019  20.640  11.946  1.00  0.68           C  
ATOM   3009  CG1 ILE A 197     -19.613  21.019  12.373  1.00  0.68           C  
ATOM   3010  CG2 ILE A 197     -21.106  20.555  10.413  1.00  0.68           C  
ATOM   3011  CD1 ILE A 197     -18.608  20.082  11.974  1.00  0.68           C  
ATOM   3012  H   ILE A 197     -22.288  21.077  14.489  1.00  0.68           H  
ATOM   3013  HA  ILE A 197     -21.728  22.642  12.018  1.00  0.68           H  
ATOM   3014  HB  ILE A 197     -21.252  19.671  12.387  1.00  0.68           H  
ATOM   3015 1HG1 ILE A 197     -19.360  21.949  11.977  1.00  0.68           H  
ATOM   3016 2HG1 ILE A 197     -19.585  21.084  13.457  1.00  0.68           H  
ATOM   3017 1HG2 ILE A 197     -20.404  19.814  10.042  1.00  0.68           H  
ATOM   3018 2HG2 ILE A 197     -22.116  20.273  10.113  1.00  0.68           H  
ATOM   3019 3HG2 ILE A 197     -20.863  21.530   9.992  1.00  0.68           H  
ATOM   3020 1HD1 ILE A 197     -17.650  20.429  12.325  1.00  0.68           H  
ATOM   3021 2HD1 ILE A 197     -18.820  19.111  12.376  1.00  0.68           H  
ATOM   3022 3HD1 ILE A 197     -18.604  20.032  10.925  1.00  0.68           H  
ATOM   3023  N   PHE A 198     -23.960  22.179  11.117  1.00  0.70           N  
ATOM   3024  CA  PHE A 198     -25.323  22.020  10.618  1.00  0.70           C  
ATOM   3025  C   PHE A 198     -25.307  21.641   9.151  1.00  0.70           C  
ATOM   3026  O   PHE A 198     -25.110  22.502   8.292  1.00  0.70           O  
ATOM   3027  CB  PHE A 198     -26.040  23.341  10.779  1.00  0.70           C  
ATOM   3028  CG  PHE A 198     -26.135  23.751  12.150  1.00  0.70           C  
ATOM   3029  CD1 PHE A 198     -25.094  24.410  12.754  1.00  0.70           C  
ATOM   3030  CD2 PHE A 198     -27.240  23.524  12.870  1.00  0.70           C  
ATOM   3031  CE1 PHE A 198     -25.213  24.789  14.055  1.00  0.70           C  
ATOM   3032  CE2 PHE A 198     -27.286  23.933  14.144  1.00  0.70           C  
ATOM   3033  CZ  PHE A 198     -26.289  24.543  14.712  1.00  0.70           C  
ATOM   3034  H   PHE A 198     -23.391  22.953  10.779  1.00  0.70           H  
ATOM   3035  HA  PHE A 198     -25.828  21.236  11.183  1.00  0.70           H  
ATOM   3036 1HB  PHE A 198     -25.508  24.116  10.225  1.00  0.70           H  
ATOM   3037 2HB  PHE A 198     -27.042  23.268  10.372  1.00  0.70           H  
ATOM   3038  HD1 PHE A 198     -24.180  24.616  12.190  1.00  0.70           H  
ATOM   3039  HD2 PHE A 198     -28.090  23.021  12.425  1.00  0.70           H  
ATOM   3040  HE1 PHE A 198     -24.447  25.289  14.568  1.00  0.70           H  
ATOM   3041  HE2 PHE A 198     -28.117  23.789  14.716  1.00  0.70           H  
ATOM   3042  HZ  PHE A 198     -26.370  24.846  15.727  1.00  0.70           H  
ATOM   3043  N   ASP A 199     -25.504  20.363   8.858  1.00  0.72           N  
ATOM   3044  CA  ASP A 199     -25.371  19.888   7.493  1.00  0.72           C  
ATOM   3045  C   ASP A 199     -26.704  19.490   6.844  1.00  0.72           C  
ATOM   3046  O   ASP A 199     -27.301  18.479   7.208  1.00  0.72           O  
ATOM   3047  CB  ASP A 199     -24.372  18.722   7.501  1.00  0.72           C  
ATOM   3048  CG  ASP A 199     -23.944  18.169   6.146  1.00  0.72           C  
ATOM   3049  OD1 ASP A 199     -24.620  18.353   5.173  1.00  0.72           O  
ATOM   3050  OD2 ASP A 199     -22.867  17.621   6.106  1.00  0.72           O  
ATOM   3051  H   ASP A 199     -25.682  19.685   9.598  1.00  0.72           H  
ATOM   3052  HA  ASP A 199     -24.944  20.687   6.910  1.00  0.72           H  
ATOM   3053 1HB  ASP A 199     -23.476  19.027   8.041  1.00  0.72           H  
ATOM   3054 2HB  ASP A 199     -24.800  17.910   8.073  1.00  0.72           H  
ATOM   3055  N   LEU A 200     -27.217  20.341   5.951  1.00  0.75           N  
ATOM   3056  CA  LEU A 200     -28.482  20.068   5.237  1.00  0.75           C  
ATOM   3057  C   LEU A 200     -28.285  19.373   3.912  1.00  0.75           C  
ATOM   3058  O   LEU A 200     -29.119  18.575   3.486  1.00  0.75           O  
ATOM   3059  CB  LEU A 200     -29.310  21.326   5.003  1.00  0.75           C  
ATOM   3060  CG  LEU A 200     -29.962  21.904   6.161  1.00  0.75           C  
ATOM   3061  CD1 LEU A 200     -30.495  23.197   5.851  1.00  0.75           C  
ATOM   3062  CD2 LEU A 200     -31.144  21.031   6.455  1.00  0.75           C  
ATOM   3063  H   LEU A 200     -26.638  21.146   5.705  1.00  0.75           H  
ATOM   3064  HA  LEU A 200     -29.076  19.404   5.857  1.00  0.75           H  
ATOM   3065 1HB  LEU A 200     -28.663  22.084   4.586  1.00  0.75           H  
ATOM   3066 2HB  LEU A 200     -30.078  21.091   4.280  1.00  0.75           H  
ATOM   3067  HG  LEU A 200     -29.268  21.962   6.995  1.00  0.75           H  
ATOM   3068 1HD1 LEU A 200     -31.015  23.581   6.724  1.00  0.75           H  
ATOM   3069 2HD1 LEU A 200     -29.698  23.865   5.576  1.00  0.75           H  
ATOM   3070 3HD1 LEU A 200     -31.191  23.115   5.019  1.00  0.75           H  
ATOM   3071 1HD2 LEU A 200     -31.679  21.406   7.314  1.00  0.75           H  
ATOM   3072 2HD2 LEU A 200     -31.807  21.023   5.600  1.00  0.75           H  
ATOM   3073 3HD2 LEU A 200     -30.805  20.039   6.631  1.00  0.75           H  
ATOM   3074  N   GLY A 201     -27.244  19.755   3.198  1.00  0.78           N  
ATOM   3075  CA  GLY A 201     -27.028  19.144   1.896  1.00  0.78           C  
ATOM   3076  C   GLY A 201     -28.265  19.210   1.009  1.00  0.78           C  
ATOM   3077  O   GLY A 201     -28.870  20.271   0.784  1.00  0.78           O  
ATOM   3078  H   GLY A 201     -26.569  20.408   3.605  1.00  0.78           H  
ATOM   3079 1HA  GLY A 201     -26.198  19.613   1.379  1.00  0.78           H  
ATOM   3080 2HA  GLY A 201     -26.746  18.102   2.047  1.00  0.78           H  
ATOM   3081  N   GLY A 202     -28.595  18.028   0.503  1.00  0.79           N  
ATOM   3082  CA  GLY A 202     -29.699  17.731  -0.390  1.00  0.79           C  
ATOM   3083  C   GLY A 202     -30.774  16.920   0.319  1.00  0.79           C  
ATOM   3084  O   GLY A 202     -31.859  17.418   0.591  1.00  0.79           O  
ATOM   3085  H   GLY A 202     -28.020  17.247   0.786  1.00  0.79           H  
ATOM   3086 1HA  GLY A 202     -30.127  18.658  -0.770  1.00  0.79           H  
ATOM   3087 2HA  GLY A 202     -29.333  17.178  -1.244  1.00  0.79           H  
ATOM   3088  N   GLY A 203     -30.539  15.626   0.471  1.00  0.79           N  
ATOM   3089  CA  GLY A 203     -31.534  14.732   1.023  1.00  0.79           C  
ATOM   3090  C   GLY A 203     -31.826  14.899   2.513  1.00  0.79           C  
ATOM   3091  O   GLY A 203     -32.987  15.007   2.897  1.00  0.79           O  
ATOM   3092  H   GLY A 203     -29.634  15.244   0.243  1.00  0.79           H  
ATOM   3093 1HA  GLY A 203     -32.462  14.854   0.466  1.00  0.79           H  
ATOM   3094 2HA  GLY A 203     -31.209  13.709   0.845  1.00  0.79           H  
ATOM   3095  N   THR A 204     -30.784  14.831   3.356  1.00  0.78           N  
ATOM   3096  CA  THR A 204     -31.019  14.720   4.800  1.00  0.78           C  
ATOM   3097  C   THR A 204     -30.229  15.704   5.706  1.00  0.78           C  
ATOM   3098  O   THR A 204     -29.052  15.954   5.456  1.00  0.78           O  
ATOM   3099  CB  THR A 204     -30.541  13.321   5.180  1.00  0.78           C  
ATOM   3100  OG1 THR A 204     -29.121  13.281   5.024  1.00  0.78           O  
ATOM   3101  CG2 THR A 204     -31.103  12.240   4.235  1.00  0.78           C  
ATOM   3102  H   THR A 204     -29.848  14.809   2.989  1.00  0.78           H  
ATOM   3103  HA  THR A 204     -32.083  14.851   4.997  1.00  0.78           H  
ATOM   3104  HB  THR A 204     -30.843  13.100   6.163  1.00  0.78           H  
ATOM   3105  HG1 THR A 204     -28.909  13.429   4.098  1.00  0.78           H  
ATOM   3106 1HG2 THR A 204     -30.722  11.267   4.544  1.00  0.78           H  
ATOM   3107 2HG2 THR A 204     -32.170  12.233   4.274  1.00  0.78           H  
ATOM   3108 3HG2 THR A 204     -30.788  12.433   3.217  1.00  0.78           H  
ATOM   3109  N   PHE A 205     -30.819  16.088   6.865  1.00  0.75           N  
ATOM   3110  CA  PHE A 205     -30.210  16.995   7.877  1.00  0.75           C  
ATOM   3111  C   PHE A 205     -29.446  16.319   9.032  1.00  0.75           C  
ATOM   3112  O   PHE A 205     -29.974  15.436   9.704  1.00  0.75           O  
ATOM   3113  CB  PHE A 205     -31.296  17.905   8.450  1.00  0.75           C  
ATOM   3114  CG  PHE A 205     -30.866  19.027   9.399  1.00  0.75           C  
ATOM   3115  CD1 PHE A 205     -29.795  19.865   9.111  1.00  0.75           C  
ATOM   3116  CD2 PHE A 205     -31.608  19.306  10.498  1.00  0.75           C  
ATOM   3117  CE1 PHE A 205     -29.500  20.949   9.890  1.00  0.75           C  
ATOM   3118  CE2 PHE A 205     -31.321  20.391  11.289  1.00  0.75           C  
ATOM   3119  CZ  PHE A 205     -30.276  21.221  10.976  1.00  0.75           C  
ATOM   3120  H   PHE A 205     -31.783  15.801   7.012  1.00  0.75           H  
ATOM   3121  HA  PHE A 205     -29.514  17.631   7.349  1.00  0.75           H  
ATOM   3122 1HB  PHE A 205     -31.838  18.348   7.643  1.00  0.75           H  
ATOM   3123 2HB  PHE A 205     -32.015  17.285   8.982  1.00  0.75           H  
ATOM   3124  HD1 PHE A 205     -29.201  19.662   8.236  1.00  0.75           H  
ATOM   3125  HD2 PHE A 205     -32.450  18.667  10.725  1.00  0.75           H  
ATOM   3126  HE1 PHE A 205     -28.662  21.592   9.630  1.00  0.75           H  
ATOM   3127  HE2 PHE A 205     -31.929  20.611  12.160  1.00  0.75           H  
ATOM   3128  HZ  PHE A 205     -30.068  22.088  11.607  1.00  0.75           H  
ATOM   3129  N   ASP A 206     -28.201  16.766   9.269  1.00  0.72           N  
ATOM   3130  CA  ASP A 206     -27.304  16.282  10.344  1.00  0.72           C  
ATOM   3131  C   ASP A 206     -26.689  17.409  11.168  1.00  0.72           C  
ATOM   3132  O   ASP A 206     -25.886  18.193  10.656  1.00  0.72           O  
ATOM   3133  CB  ASP A 206     -26.180  15.419   9.736  1.00  0.72           C  
ATOM   3134  CG  ASP A 206     -25.040  14.793  10.667  1.00  0.72           C  
ATOM   3135  OD1 ASP A 206     -24.617  15.409  11.635  1.00  0.72           O  
ATOM   3136  OD2 ASP A 206     -24.594  13.683  10.307  1.00  0.72           O  
ATOM   3137  H   ASP A 206     -27.843  17.483   8.643  1.00  0.72           H  
ATOM   3138  HA  ASP A 206     -27.889  15.660  11.024  1.00  0.72           H  
ATOM   3139 1HB  ASP A 206     -26.642  14.583   9.330  1.00  0.72           H  
ATOM   3140 2HB  ASP A 206     -25.705  15.962   8.920  1.00  0.72           H  
ATOM   3141  N   VAL A 207     -27.101  17.510  12.432  1.00  0.70           N  
ATOM   3142  CA  VAL A 207     -26.545  18.521  13.310  1.00  0.70           C  
ATOM   3143  C   VAL A 207     -25.662  17.836  14.321  1.00  0.70           C  
ATOM   3144  O   VAL A 207     -26.109  16.972  15.076  1.00  0.70           O  
ATOM   3145  CB  VAL A 207     -27.601  19.305  14.092  1.00  0.70           C  
ATOM   3146  CG1 VAL A 207     -26.908  20.342  14.995  1.00  0.70           C  
ATOM   3147  CG2 VAL A 207     -28.495  19.905  13.177  1.00  0.70           C  
ATOM   3148  H   VAL A 207     -27.767  16.846  12.794  1.00  0.70           H  
ATOM   3149  HA  VAL A 207     -25.964  19.214  12.723  1.00  0.70           H  
ATOM   3150  HB  VAL A 207     -28.157  18.623  14.740  1.00  0.70           H  
ATOM   3151 1HG1 VAL A 207     -27.636  20.895  15.545  1.00  0.70           H  
ATOM   3152 2HG1 VAL A 207     -26.240  19.838  15.691  1.00  0.70           H  
ATOM   3153 3HG1 VAL A 207     -26.329  21.028  14.374  1.00  0.70           H  
ATOM   3154 1HG2 VAL A 207     -29.254  20.447  13.715  1.00  0.70           H  
ATOM   3155 2HG2 VAL A 207     -27.937  20.580  12.536  1.00  0.70           H  
ATOM   3156 3HG2 VAL A 207     -28.962  19.123  12.578  1.00  0.70           H  
ATOM   3157  N   SER A 208     -24.403  18.213  14.337  1.00  0.70           N  
ATOM   3158  CA  SER A 208     -23.493  17.589  15.274  1.00  0.70           C  
ATOM   3159  C   SER A 208     -22.746  18.588  16.103  1.00  0.70           C  
ATOM   3160  O   SER A 208     -22.512  19.729  15.702  1.00  0.70           O  
ATOM   3161  CB  SER A 208     -22.511  16.665  14.584  1.00  0.70           C  
ATOM   3162  OG  SER A 208     -23.148  15.508  14.026  1.00  0.70           O  
ATOM   3163  H   SER A 208     -24.095  18.933  13.685  1.00  0.70           H  
ATOM   3164  HA  SER A 208     -24.076  16.991  15.961  1.00  0.70           H  
ATOM   3165 1HB  SER A 208     -22.008  17.217  13.808  1.00  0.70           H  
ATOM   3166 2HB  SER A 208     -21.753  16.350  15.304  1.00  0.70           H  
ATOM   3167  HG  SER A 208     -23.617  15.763  13.183  1.00  0.70           H  
ATOM   3168  N   ILE A 209     -22.339  18.135  17.265  1.00  0.73           N  
ATOM   3169  CA  ILE A 209     -21.540  18.959  18.128  1.00  0.73           C  
ATOM   3170  C   ILE A 209     -20.237  18.267  18.323  1.00  0.73           C  
ATOM   3171  O   ILE A 209     -20.216  17.084  18.667  1.00  0.73           O  
ATOM   3172  CB  ILE A 209     -22.164  19.163  19.486  1.00  0.73           C  
ATOM   3173  CG1 ILE A 209     -23.501  19.721  19.304  1.00  0.73           C  
ATOM   3174  CG2 ILE A 209     -21.284  20.066  20.318  1.00  0.73           C  
ATOM   3175  CD1 ILE A 209     -24.217  19.998  20.535  1.00  0.73           C  
ATOM   3176  H   ILE A 209     -22.597  17.189  17.539  1.00  0.73           H  
ATOM   3177  HA  ILE A 209     -21.357  19.923  17.661  1.00  0.73           H  
ATOM   3178  HB  ILE A 209     -22.278  18.197  19.989  1.00  0.73           H  
ATOM   3179 1HG1 ILE A 209     -23.429  20.524  18.739  1.00  0.73           H  
ATOM   3180 2HG1 ILE A 209     -24.085  18.991  18.755  1.00  0.73           H  
ATOM   3181 1HG2 ILE A 209     -21.742  20.192  21.256  1.00  0.73           H  
ATOM   3182 2HG2 ILE A 209     -20.303  19.613  20.451  1.00  0.73           H  
ATOM   3183 3HG2 ILE A 209     -21.171  21.033  19.827  1.00  0.73           H  
ATOM   3184 1HD1 ILE A 209     -25.198  20.386  20.285  1.00  0.73           H  
ATOM   3185 2HD1 ILE A 209     -24.316  19.096  21.100  1.00  0.73           H  
ATOM   3186 3HD1 ILE A 209     -23.667  20.731  21.112  1.00  0.73           H  
ATOM   3187  N   LEU A 210     -19.154  18.978  18.065  1.00  0.78           N  
ATOM   3188  CA  LEU A 210     -17.840  18.398  18.192  1.00  0.78           C  
ATOM   3189  C   LEU A 210     -16.965  19.204  19.127  1.00  0.78           C  
ATOM   3190  O   LEU A 210     -17.072  20.431  19.206  1.00  0.78           O  
ATOM   3191  CB  LEU A 210     -17.186  18.340  16.819  1.00  0.78           C  
ATOM   3192  CG  LEU A 210     -17.985  17.581  15.787  1.00  0.78           C  
ATOM   3193  CD1 LEU A 210     -18.890  18.573  15.090  1.00  0.78           C  
ATOM   3194  CD2 LEU A 210     -17.049  16.879  14.833  1.00  0.78           C  
ATOM   3195  H   LEU A 210     -19.253  19.946  17.761  1.00  0.78           H  
ATOM   3196  HA  LEU A 210     -17.935  17.395  18.597  1.00  0.78           H  
ATOM   3197 1HB  LEU A 210     -17.039  19.359  16.455  1.00  0.78           H  
ATOM   3198 2HB  LEU A 210     -16.211  17.858  16.920  1.00  0.78           H  
ATOM   3199  HG  LEU A 210     -18.619  16.849  16.269  1.00  0.78           H  
ATOM   3200 1HD1 LEU A 210     -19.488  18.068  14.351  1.00  0.78           H  
ATOM   3201 2HD1 LEU A 210     -19.547  19.065  15.789  1.00  0.78           H  
ATOM   3202 3HD1 LEU A 210     -18.267  19.318  14.622  1.00  0.78           H  
ATOM   3203 1HD2 LEU A 210     -17.625  16.344  14.083  1.00  0.78           H  
ATOM   3204 2HD2 LEU A 210     -16.427  17.592  14.352  1.00  0.78           H  
ATOM   3205 3HD2 LEU A 210     -16.423  16.174  15.385  1.00  0.78           H  
ATOM   3206  N   THR A 211     -16.080  18.519  19.821  1.00  0.85           N  
ATOM   3207  CA  THR A 211     -15.126  19.208  20.663  1.00  0.85           C  
ATOM   3208  C   THR A 211     -13.741  18.998  20.107  1.00  0.85           C  
ATOM   3209  O   THR A 211     -13.351  17.879  19.752  1.00  0.85           O  
ATOM   3210  CB  THR A 211     -15.196  18.760  22.123  1.00  0.85           C  
ATOM   3211  OG1 THR A 211     -16.503  19.044  22.650  1.00  0.85           O  
ATOM   3212  CG2 THR A 211     -14.150  19.517  22.959  1.00  0.85           C  
ATOM   3213  H   THR A 211     -16.049  17.505  19.725  1.00  0.85           H  
ATOM   3214  HA  THR A 211     -15.334  20.274  20.640  1.00  0.85           H  
ATOM   3215  HB  THR A 211     -15.007  17.699  22.179  1.00  0.85           H  
ATOM   3216  HG1 THR A 211     -16.628  20.016  22.735  1.00  0.85           H  
ATOM   3217 1HG2 THR A 211     -14.212  19.201  24.001  1.00  0.85           H  
ATOM   3218 2HG2 THR A 211     -13.148  19.313  22.586  1.00  0.85           H  
ATOM   3219 3HG2 THR A 211     -14.348  20.591  22.897  1.00  0.85           H  
ATOM   3220  N   ILE A 212     -13.013  20.091  19.995  1.00  0.94           N  
ATOM   3221  CA  ILE A 212     -11.677  20.045  19.469  1.00  0.94           C  
ATOM   3222  C   ILE A 212     -10.685  20.398  20.564  1.00  0.94           C  
ATOM   3223  O   ILE A 212     -10.826  21.431  21.218  1.00  0.94           O  
ATOM   3224  CB  ILE A 212     -11.529  21.008  18.292  1.00  0.94           C  
ATOM   3225  CG1 ILE A 212     -12.560  20.662  17.222  1.00  0.94           C  
ATOM   3226  CG2 ILE A 212     -10.109  20.889  17.729  1.00  0.94           C  
ATOM   3227  CD1 ILE A 212     -13.894  21.341  17.409  1.00  0.94           C  
ATOM   3228  H   ILE A 212     -13.413  20.981  20.281  1.00  0.94           H  
ATOM   3229  HA  ILE A 212     -11.482  19.049  19.116  1.00  0.94           H  
ATOM   3230  HB  ILE A 212     -11.716  22.026  18.621  1.00  0.94           H  
ATOM   3231 1HG1 ILE A 212     -12.181  20.976  16.272  1.00  0.94           H  
ATOM   3232 2HG1 ILE A 212     -12.713  19.583  17.210  1.00  0.94           H  
ATOM   3233 1HG2 ILE A 212      -9.994  21.565  16.885  1.00  0.94           H  
ATOM   3234 2HG2 ILE A 212      -9.387  21.146  18.502  1.00  0.94           H  
ATOM   3235 3HG2 ILE A 212      -9.936  19.860  17.400  1.00  0.94           H  
ATOM   3236 1HD1 ILE A 212     -14.564  21.058  16.598  1.00  0.94           H  
ATOM   3237 2HD1 ILE A 212     -14.347  21.069  18.351  1.00  0.94           H  
ATOM   3238 3HD1 ILE A 212     -13.730  22.408  17.396  1.00  0.94           H  
ATOM   3239  N   GLU A 213      -9.715  19.515  20.801  1.00  1.01           N  
ATOM   3240  CA  GLU A 213      -8.705  19.757  21.838  1.00  1.01           C  
ATOM   3241  C   GLU A 213      -7.352  19.150  21.484  1.00  1.01           C  
ATOM   3242  O   GLU A 213      -7.260  17.961  21.204  1.00  1.01           O  
ATOM   3243  CB  GLU A 213      -9.169  19.141  23.163  1.00  1.01           C  
ATOM   3244  CG  GLU A 213      -8.219  19.370  24.342  1.00  1.01           C  
ATOM   3245  CD  GLU A 213      -8.704  18.757  25.639  1.00  1.01           C  
ATOM   3246  OE1 GLU A 213      -9.747  18.145  25.638  1.00  1.01           O  
ATOM   3247  OE2 GLU A 213      -8.021  18.897  26.628  1.00  1.01           O  
ATOM   3248  H   GLU A 213      -9.690  18.668  20.229  1.00  1.01           H  
ATOM   3249  HA  GLU A 213      -8.575  20.835  21.956  1.00  1.01           H  
ATOM   3250 1HB  GLU A 213     -10.141  19.560  23.435  1.00  1.01           H  
ATOM   3251 2HB  GLU A 213      -9.297  18.066  23.034  1.00  1.01           H  
ATOM   3252 1HG  GLU A 213      -7.249  18.943  24.098  1.00  1.01           H  
ATOM   3253 2HG  GLU A 213      -8.087  20.446  24.476  1.00  1.01           H  
ATOM   3254  N   ASP A 214      -6.286  19.950  21.528  1.00  1.04           N  
ATOM   3255  CA  ASP A 214      -4.928  19.467  21.266  1.00  1.04           C  
ATOM   3256  C   ASP A 214      -4.827  18.647  19.972  1.00  1.04           C  
ATOM   3257  O   ASP A 214      -4.181  17.603  19.949  1.00  1.04           O  
ATOM   3258  CB  ASP A 214      -4.433  18.618  22.448  1.00  1.04           C  
ATOM   3259  CG  ASP A 214      -2.894  18.418  22.488  1.00  1.04           C  
ATOM   3260  OD1 ASP A 214      -2.186  19.273  22.002  1.00  1.04           O  
ATOM   3261  OD2 ASP A 214      -2.455  17.419  23.020  1.00  1.04           O  
ATOM   3262  H   ASP A 214      -6.403  20.934  21.774  1.00  1.04           H  
ATOM   3263  HA  ASP A 214      -4.275  20.335  21.171  1.00  1.04           H  
ATOM   3264 1HB  ASP A 214      -4.745  19.086  23.384  1.00  1.04           H  
ATOM   3265 2HB  ASP A 214      -4.906  17.633  22.405  1.00  1.04           H  
ATOM   3266  N   GLY A 215      -5.470  19.115  18.899  1.00  1.03           N  
ATOM   3267  CA  GLY A 215      -5.431  18.422  17.608  1.00  1.03           C  
ATOM   3268  C   GLY A 215      -6.434  17.261  17.486  1.00  1.03           C  
ATOM   3269  O   GLY A 215      -6.508  16.618  16.434  1.00  1.03           O  
ATOM   3270  H   GLY A 215      -5.991  19.973  18.985  1.00  1.03           H  
ATOM   3271 1HA  GLY A 215      -5.625  19.143  16.815  1.00  1.03           H  
ATOM   3272 2HA  GLY A 215      -4.422  18.041  17.438  1.00  1.03           H  
ATOM   3273  N   ILE A 216      -7.224  17.008  18.528  1.00  0.98           N  
ATOM   3274  CA  ILE A 216      -8.171  15.907  18.493  1.00  0.98           C  
ATOM   3275  C   ILE A 216      -9.575  16.417  18.227  1.00  0.98           C  
ATOM   3276  O   ILE A 216     -10.053  17.308  18.924  1.00  0.98           O  
ATOM   3277  CB  ILE A 216      -8.192  15.152  19.826  1.00  0.98           C  
ATOM   3278  CG1 ILE A 216      -6.796  14.636  20.151  1.00  0.98           C  
ATOM   3279  CG2 ILE A 216      -9.189  13.972  19.713  1.00  0.98           C  
ATOM   3280  CD1 ILE A 216      -6.664  14.120  21.544  1.00  0.98           C  
ATOM   3281  H   ILE A 216      -7.131  17.536  19.390  1.00  0.98           H  
ATOM   3282  HA  ILE A 216      -7.884  15.224  17.703  1.00  0.98           H  
ATOM   3283  HB  ILE A 216      -8.496  15.821  20.631  1.00  0.98           H  
ATOM   3284 1HG1 ILE A 216      -6.539  13.860  19.480  1.00  0.98           H  
ATOM   3285 2HG1 ILE A 216      -6.079  15.455  20.025  1.00  0.98           H  
ATOM   3286 1HG2 ILE A 216      -9.212  13.423  20.651  1.00  0.98           H  
ATOM   3287 2HG2 ILE A 216     -10.189  14.349  19.498  1.00  0.98           H  
ATOM   3288 3HG2 ILE A 216      -8.877  13.307  18.908  1.00  0.98           H  
ATOM   3289 1HD1 ILE A 216      -5.641  13.781  21.709  1.00  0.98           H  
ATOM   3290 2HD1 ILE A 216      -6.897  14.925  22.248  1.00  0.98           H  
ATOM   3291 3HD1 ILE A 216      -7.352  13.291  21.695  1.00  0.98           H  
ATOM   3292  N   PHE A 217     -10.224  15.869  17.209  1.00  0.91           N  
ATOM   3293  CA  PHE A 217     -11.584  16.258  16.831  1.00  0.91           C  
ATOM   3294  C   PHE A 217     -12.573  15.149  17.180  1.00  0.91           C  
ATOM   3295  O   PHE A 217     -12.624  14.129  16.485  1.00  0.91           O  
ATOM   3296  CB  PHE A 217     -11.605  16.547  15.341  1.00  0.91           C  
ATOM   3297  CG  PHE A 217     -10.804  17.771  14.965  1.00  0.91           C  
ATOM   3298  CD1 PHE A 217      -9.422  17.748  14.953  1.00  0.91           C  
ATOM   3299  CD2 PHE A 217     -11.433  18.914  14.550  1.00  0.91           C  
ATOM   3300  CE1 PHE A 217      -8.694  18.869  14.568  1.00  0.91           C  
ATOM   3301  CE2 PHE A 217     -10.714  20.025  14.149  1.00  0.91           C  
ATOM   3302  CZ  PHE A 217      -9.341  20.000  14.167  1.00  0.91           C  
ATOM   3303  H   PHE A 217      -9.743  15.140  16.679  1.00  0.91           H  
ATOM   3304  HA  PHE A 217     -11.864  17.158  17.382  1.00  0.91           H  
ATOM   3305 1HB  PHE A 217     -11.197  15.691  14.797  1.00  0.91           H  
ATOM   3306 2HB  PHE A 217     -12.632  16.693  15.009  1.00  0.91           H  
ATOM   3307  HD1 PHE A 217      -8.903  16.837  15.264  1.00  0.91           H  
ATOM   3308  HD2 PHE A 217     -12.513  18.932  14.535  1.00  0.91           H  
ATOM   3309  HE1 PHE A 217      -7.607  18.843  14.582  1.00  0.91           H  
ATOM   3310  HE2 PHE A 217     -11.238  20.920  13.823  1.00  0.91           H  
ATOM   3311  HZ  PHE A 217      -8.774  20.873  13.862  1.00  0.91           H  
ATOM   3312  N   GLU A 218     -13.350  15.355  18.248  1.00  0.83           N  
ATOM   3313  CA  GLU A 218     -14.265  14.332  18.761  1.00  0.83           C  
ATOM   3314  C   GLU A 218     -15.733  14.708  18.679  1.00  0.83           C  
ATOM   3315  O   GLU A 218     -16.152  15.767  19.149  1.00  0.83           O  
ATOM   3316  CB  GLU A 218     -13.927  14.043  20.226  1.00  0.83           C  
ATOM   3317  CG  GLU A 218     -14.785  12.972  20.904  1.00  0.83           C  
ATOM   3318  CD  GLU A 218     -14.371  12.733  22.326  1.00  0.83           C  
ATOM   3319  OE1 GLU A 218     -13.339  13.225  22.711  1.00  0.83           O  
ATOM   3320  OE2 GLU A 218     -15.138  12.162  23.077  1.00  0.83           O  
ATOM   3321  H   GLU A 218     -13.277  16.241  18.754  1.00  0.83           H  
ATOM   3322  HA  GLU A 218     -14.134  13.430  18.170  1.00  0.83           H  
ATOM   3323 1HB  GLU A 218     -12.887  13.739  20.297  1.00  0.83           H  
ATOM   3324 2HB  GLU A 218     -14.032  14.964  20.802  1.00  0.83           H  
ATOM   3325 1HG  GLU A 218     -15.827  13.289  20.891  1.00  0.83           H  
ATOM   3326 2HG  GLU A 218     -14.711  12.041  20.340  1.00  0.83           H  
ATOM   3327  N   VAL A 219     -16.543  13.827  18.121  1.00  0.77           N  
ATOM   3328  CA  VAL A 219     -17.970  14.143  18.072  1.00  0.77           C  
ATOM   3329  C   VAL A 219     -18.599  13.946  19.463  1.00  0.77           C  
ATOM   3330  O   VAL A 219     -18.392  12.933  20.099  1.00  0.77           O  
ATOM   3331  CB  VAL A 219     -18.694  13.258  17.032  1.00  0.77           C  
ATOM   3332  CG1 VAL A 219     -20.197  13.541  17.072  1.00  0.77           C  
ATOM   3333  CG2 VAL A 219     -18.132  13.506  15.654  1.00  0.77           C  
ATOM   3334  H   VAL A 219     -16.159  12.961  17.722  1.00  0.77           H  
ATOM   3335  HA  VAL A 219     -18.089  15.182  17.781  1.00  0.77           H  
ATOM   3336  HB  VAL A 219     -18.537  12.232  17.279  1.00  0.77           H  
ATOM   3337 1HG1 VAL A 219     -20.712  12.907  16.350  1.00  0.77           H  
ATOM   3338 2HG1 VAL A 219     -20.584  13.330  18.067  1.00  0.77           H  
ATOM   3339 3HG1 VAL A 219     -20.381  14.591  16.829  1.00  0.77           H  
ATOM   3340 1HG2 VAL A 219     -18.635  12.866  14.930  1.00  0.77           H  
ATOM   3341 2HG2 VAL A 219     -18.294  14.527  15.392  1.00  0.77           H  
ATOM   3342 3HG2 VAL A 219     -17.057  13.285  15.646  1.00  0.77           H  
ATOM   3343  N   LYS A 220     -19.337  14.916  19.964  1.00  0.73           N  
ATOM   3344  CA  LYS A 220     -19.965  14.762  21.274  1.00  0.73           C  
ATOM   3345  C   LYS A 220     -21.426  14.358  21.152  1.00  0.73           C  
ATOM   3346  O   LYS A 220     -21.933  13.606  21.984  1.00  0.73           O  
ATOM   3347  CB  LYS A 220     -19.794  16.030  22.095  1.00  0.73           C  
ATOM   3348  CG  LYS A 220     -18.343  16.344  22.420  1.00  0.73           C  
ATOM   3349  CD  LYS A 220     -17.746  15.217  23.300  1.00  0.73           C  
ATOM   3350  CE  LYS A 220     -16.323  15.509  23.754  1.00  0.73           C  
ATOM   3351  NZ  LYS A 220     -15.779  14.422  24.647  1.00  0.73           N  
ATOM   3352  H   LYS A 220     -19.476  15.759  19.435  1.00  0.73           H  
ATOM   3353  HA  LYS A 220     -19.454  13.961  21.806  1.00  0.73           H  
ATOM   3354 1HB  LYS A 220     -20.207  16.878  21.539  1.00  0.73           H  
ATOM   3355 2HB  LYS A 220     -20.351  15.944  23.027  1.00  0.73           H  
ATOM   3356 1HG  LYS A 220     -17.761  16.437  21.496  1.00  0.73           H  
ATOM   3357 2HG  LYS A 220     -18.293  17.288  22.956  1.00  0.73           H  
ATOM   3358 1HD  LYS A 220     -18.374  15.069  24.177  1.00  0.73           H  
ATOM   3359 2HD  LYS A 220     -17.728  14.285  22.725  1.00  0.73           H  
ATOM   3360 1HE  LYS A 220     -15.683  15.587  22.877  1.00  0.73           H  
ATOM   3361 2HE  LYS A 220     -16.307  16.456  24.292  1.00  0.73           H  
ATOM   3362 1HZ  LYS A 220     -14.834  14.650  24.911  1.00  0.73           H  
ATOM   3363 2HZ  LYS A 220     -16.346  14.327  25.470  1.00  0.73           H  
ATOM   3364 3HZ  LYS A 220     -15.765  13.525  24.137  1.00  0.73           H  
ATOM   3365  N   SER A 221     -22.092  14.842  20.113  1.00  0.71           N  
ATOM   3366  CA  SER A 221     -23.484  14.457  19.878  1.00  0.71           C  
ATOM   3367  C   SER A 221     -23.904  14.683  18.437  1.00  0.71           C  
ATOM   3368  O   SER A 221     -23.337  15.527  17.740  1.00  0.71           O  
ATOM   3369  CB  SER A 221     -24.421  15.218  20.779  1.00  0.71           C  
ATOM   3370  OG  SER A 221     -24.409  16.565  20.453  1.00  0.71           O  
ATOM   3371  H   SER A 221     -21.610  15.487  19.490  1.00  0.71           H  
ATOM   3372  HA  SER A 221     -23.585  13.392  20.097  1.00  0.71           H  
ATOM   3373 1HB  SER A 221     -25.432  14.826  20.665  1.00  0.71           H  
ATOM   3374 2HB  SER A 221     -24.136  15.086  21.823  1.00  0.71           H  
ATOM   3375  HG  SER A 221     -25.112  16.981  21.003  1.00  0.71           H  
ATOM   3376  N   THR A 222     -24.951  13.970  18.027  1.00  0.71           N  
ATOM   3377  CA  THR A 222     -25.574  14.118  16.714  1.00  0.71           C  
ATOM   3378  C   THR A 222     -27.099  14.081  16.822  1.00  0.71           C  
ATOM   3379  O   THR A 222     -27.632  13.305  17.621  1.00  0.71           O  
ATOM   3380  CB  THR A 222     -25.084  13.044  15.720  1.00  0.71           C  
ATOM   3381  OG1 THR A 222     -23.656  13.130  15.584  1.00  0.71           O  
ATOM   3382  CG2 THR A 222     -25.725  13.260  14.320  1.00  0.71           C  
ATOM   3383  H   THR A 222     -25.345  13.296  18.668  1.00  0.71           H  
ATOM   3384  HA  THR A 222     -25.294  15.082  16.308  1.00  0.71           H  
ATOM   3385  HB  THR A 222     -25.343  12.062  16.096  1.00  0.71           H  
ATOM   3386  HG1 THR A 222     -23.433  13.974  15.118  1.00  0.71           H  
ATOM   3387 1HG2 THR A 222     -25.369  12.502  13.644  1.00  0.71           H  
ATOM   3388 2HG2 THR A 222     -26.794  13.195  14.367  1.00  0.71           H  
ATOM   3389 3HG2 THR A 222     -25.451  14.244  13.939  1.00  0.71           H  
ATOM   3390  N   ALA A 223     -27.775  14.897  16.002  1.00  0.73           N  
ATOM   3391  CA  ALA A 223     -29.238  14.940  15.858  1.00  0.73           C  
ATOM   3392  C   ALA A 223     -29.596  15.150  14.377  1.00  0.73           C  
ATOM   3393  O   ALA A 223     -28.768  15.625  13.603  1.00  0.73           O  
ATOM   3394  CB  ALA A 223     -29.809  16.025  16.704  1.00  0.73           C  
ATOM   3395  H   ALA A 223     -27.222  15.548  15.448  1.00  0.73           H  
ATOM   3396  HA  ALA A 223     -29.663  14.008  16.189  1.00  0.73           H  
ATOM   3397 1HB  ALA A 223     -30.892  16.041  16.595  1.00  0.73           H  
ATOM   3398 2HB  ALA A 223     -29.555  15.858  17.750  1.00  0.73           H  
ATOM   3399 3HB  ALA A 223     -29.389  16.958  16.365  1.00  0.73           H  
ATOM   3400  N   GLY A 224     -30.811  14.808  13.939  1.00  0.75           N  
ATOM   3401  CA  GLY A 224     -31.070  15.039  12.505  1.00  0.75           C  
ATOM   3402  C   GLY A 224     -32.461  14.692  11.968  1.00  0.75           C  
ATOM   3403  O   GLY A 224     -33.396  14.458  12.721  1.00  0.75           O  
ATOM   3404  H   GLY A 224     -31.507  14.409  14.583  1.00  0.75           H  
ATOM   3405 1HA  GLY A 224     -30.862  16.085  12.275  1.00  0.75           H  
ATOM   3406 2HA  GLY A 224     -30.338  14.463  11.942  1.00  0.75           H  
ATOM   3407  N   ASP A 225     -32.601  14.746  10.637  1.00  0.78           N  
ATOM   3408  CA  ASP A 225     -33.877  14.485   9.958  1.00  0.78           C  
ATOM   3409  C   ASP A 225     -33.745  14.166   8.455  1.00  0.78           C  
ATOM   3410  O   ASP A 225     -33.415  15.032   7.638  1.00  0.78           O  
ATOM   3411  CB  ASP A 225     -34.858  15.641  10.199  1.00  0.78           C  
ATOM   3412  CG  ASP A 225     -36.305  15.415   9.630  1.00  0.78           C  
ATOM   3413  OD1 ASP A 225     -36.493  14.592   8.739  1.00  0.78           O  
ATOM   3414  OD2 ASP A 225     -37.198  16.086  10.100  1.00  0.78           O  
ATOM   3415  H   ASP A 225     -31.765  14.962  10.097  1.00  0.78           H  
ATOM   3416  HA  ASP A 225     -34.316  13.606  10.431  1.00  0.78           H  
ATOM   3417 1HB  ASP A 225     -34.950  15.818  11.272  1.00  0.78           H  
ATOM   3418 2HB  ASP A 225     -34.450  16.547   9.770  1.00  0.78           H  
ATOM   3419  N   THR A 226     -34.043  12.913   8.113  1.00  0.81           N  
ATOM   3420  CA  THR A 226     -33.975  12.319   6.770  1.00  0.81           C  
ATOM   3421  C   THR A 226     -34.779  13.050   5.703  1.00  0.81           C  
ATOM   3422  O   THR A 226     -34.514  12.903   4.501  1.00  0.81           O  
ATOM   3423  CB  THR A 226     -34.436  10.855   6.755  1.00  0.81           C  
ATOM   3424  OG1 THR A 226     -33.589  10.067   7.524  1.00  0.81           O  
ATOM   3425  CG2 THR A 226     -34.460  10.340   5.419  1.00  0.81           C  
ATOM   3426  H   THR A 226     -34.350  12.318   8.867  1.00  0.81           H  
ATOM   3427  HA  THR A 226     -32.941  12.330   6.469  1.00  0.81           H  
ATOM   3428  HB  THR A 226     -35.440  10.791   7.137  1.00  0.81           H  
ATOM   3429  HG1 THR A 226     -33.983   9.170   7.597  1.00  0.81           H  
ATOM   3430 1HG2 THR A 226     -34.817   9.308   5.428  1.00  0.81           H  
ATOM   3431 2HG2 THR A 226     -35.138  10.964   4.865  1.00  0.81           H  
ATOM   3432 3HG2 THR A 226     -33.469  10.379   4.983  1.00  0.81           H  
ATOM   3433  N   HIS A 227     -35.846  13.720   6.123  1.00  0.83           N  
ATOM   3434  CA  HIS A 227     -36.714  14.381   5.177  1.00  0.83           C  
ATOM   3435  C   HIS A 227     -36.590  15.911   5.252  1.00  0.83           C  
ATOM   3436  O   HIS A 227     -37.497  16.642   4.864  1.00  0.83           O  
ATOM   3437  CB  HIS A 227     -38.147  13.872   5.350  1.00  0.83           C  
ATOM   3438  CG  HIS A 227     -38.257  12.360   5.048  1.00  0.83           C  
ATOM   3439  ND1 HIS A 227     -38.080  11.385   6.016  1.00  0.83           N  
ATOM   3440  CD2 HIS A 227     -38.465  11.692   3.881  1.00  0.83           C  
ATOM   3441  CE1 HIS A 227     -38.192  10.180   5.459  1.00  0.83           C  
ATOM   3442  NE2 HIS A 227     -38.417  10.336   4.165  1.00  0.83           N  
ATOM   3443  H   HIS A 227     -36.033  13.835   7.128  1.00  0.83           H  
ATOM   3444  HA  HIS A 227     -36.414  14.106   4.168  1.00  0.83           H  
ATOM   3445 1HB  HIS A 227     -38.473  14.047   6.380  1.00  0.83           H  
ATOM   3446 2HB  HIS A 227     -38.818  14.418   4.686  1.00  0.83           H  
ATOM   3447  HD2 HIS A 227     -38.624  12.138   2.899  1.00  0.83           H  
ATOM   3448  HE1 HIS A 227     -38.094   9.224   5.976  1.00  0.83           H  
ATOM   3449  HE2 HIS A 227     -38.528   9.565   3.464  1.00  0.83           H  
ATOM   3450  N   LEU A 228     -35.443  16.390   5.735  1.00  0.84           N  
ATOM   3451  CA  LEU A 228     -35.108  17.814   5.754  1.00  0.84           C  
ATOM   3452  C   LEU A 228     -33.749  18.053   5.082  1.00  0.84           C  
ATOM   3453  O   LEU A 228     -32.719  17.544   5.514  1.00  0.84           O  
ATOM   3454  CB  LEU A 228     -35.139  18.327   7.191  1.00  0.84           C  
ATOM   3455  CG  LEU A 228     -34.680  19.765   7.478  1.00  0.84           C  
ATOM   3456  CD1 LEU A 228     -35.515  20.773   6.776  1.00  0.84           C  
ATOM   3457  CD2 LEU A 228     -34.802  19.977   8.961  1.00  0.84           C  
ATOM   3458  H   LEU A 228     -34.757  15.739   6.116  1.00  0.84           H  
ATOM   3459  HA  LEU A 228     -35.864  18.354   5.185  1.00  0.84           H  
ATOM   3460 1HB  LEU A 228     -36.161  18.225   7.566  1.00  0.84           H  
ATOM   3461 2HB  LEU A 228     -34.506  17.673   7.777  1.00  0.84           H  
ATOM   3462  HG  LEU A 228     -33.656  19.883   7.160  1.00  0.84           H  
ATOM   3463 1HD1 LEU A 228     -35.166  21.775   7.018  1.00  0.84           H  
ATOM   3464 2HD1 LEU A 228     -35.458  20.625   5.697  1.00  0.84           H  
ATOM   3465 3HD1 LEU A 228     -36.532  20.663   7.114  1.00  0.84           H  
ATOM   3466 1HD2 LEU A 228     -34.480  20.958   9.209  1.00  0.84           H  
ATOM   3467 2HD2 LEU A 228     -35.843  19.854   9.260  1.00  0.84           H  
ATOM   3468 3HD2 LEU A 228     -34.202  19.253   9.475  1.00  0.84           H  
ATOM   3469  N   GLY A 229     -33.781  18.836   4.013  1.00  0.83           N  
ATOM   3470  CA  GLY A 229     -32.624  19.135   3.168  1.00  0.83           C  
ATOM   3471  C   GLY A 229     -33.158  19.799   1.901  1.00  0.83           C  
ATOM   3472  O   GLY A 229     -34.384  19.938   1.762  1.00  0.83           O  
ATOM   3473  H   GLY A 229     -34.670  19.228   3.753  1.00  0.83           H  
ATOM   3474 1HA  GLY A 229     -31.928  19.791   3.679  1.00  0.83           H  
ATOM   3475 2HA  GLY A 229     -32.089  18.217   2.927  1.00  0.83           H  
ATOM   3476  N   GLY A 230     -32.293  20.160   0.945  1.00  0.82           N  
ATOM   3477  CA  GLY A 230     -32.763  20.816  -0.278  1.00  0.82           C  
ATOM   3478  C   GLY A 230     -33.857  20.060  -1.009  1.00  0.82           C  
ATOM   3479  O   GLY A 230     -34.780  20.670  -1.549  1.00  0.82           O  
ATOM   3480  H   GLY A 230     -31.284  20.034   1.058  1.00  0.82           H  
ATOM   3481 1HA  GLY A 230     -33.105  21.817  -0.041  1.00  0.82           H  
ATOM   3482 2HA  GLY A 230     -31.914  20.937  -0.950  1.00  0.82           H  
ATOM   3483  N   GLU A 231     -33.811  18.738  -0.967  1.00  0.81           N  
ATOM   3484  CA  GLU A 231     -34.806  17.942  -1.662  1.00  0.81           C  
ATOM   3485  C   GLU A 231     -36.201  18.168  -1.106  1.00  0.81           C  
ATOM   3486  O   GLU A 231     -37.172  18.113  -1.858  1.00  0.81           O  
ATOM   3487  CB  GLU A 231     -34.464  16.458  -1.586  1.00  0.81           C  
ATOM   3488  CG  GLU A 231     -33.231  16.044  -2.387  1.00  0.81           C  
ATOM   3489  CD  GLU A 231     -33.389  16.140  -3.889  1.00  0.81           C  
ATOM   3490  OE1 GLU A 231     -34.319  15.570  -4.410  1.00  0.81           O  
ATOM   3491  OE2 GLU A 231     -32.582  16.790  -4.514  1.00  0.81           O  
ATOM   3492  H   GLU A 231     -33.056  18.289  -0.457  1.00  0.81           H  
ATOM   3493  HA  GLU A 231     -34.809  18.243  -2.711  1.00  0.81           H  
ATOM   3494 1HB  GLU A 231     -34.292  16.185  -0.542  1.00  0.81           H  
ATOM   3495 2HB  GLU A 231     -35.311  15.872  -1.941  1.00  0.81           H  
ATOM   3496 1HG  GLU A 231     -32.418  16.699  -2.091  1.00  0.81           H  
ATOM   3497 2HG  GLU A 231     -32.957  15.025  -2.116  1.00  0.81           H  
ATOM   3498  N   ASP A 232     -36.337  18.400   0.206  1.00  0.79           N  
ATOM   3499  CA  ASP A 232     -37.688  18.554   0.715  1.00  0.79           C  
ATOM   3500  C   ASP A 232     -38.127  19.988   0.497  1.00  0.79           C  
ATOM   3501  O   ASP A 232     -39.319  20.260   0.321  1.00  0.79           O  
ATOM   3502  CB  ASP A 232     -37.871  18.118   2.163  1.00  0.79           C  
ATOM   3503  CG  ASP A 232     -39.409  17.757   2.399  1.00  0.79           C  
ATOM   3504  OD1 ASP A 232     -39.910  16.871   1.697  1.00  0.79           O  
ATOM   3505  OD2 ASP A 232     -40.055  18.386   3.201  1.00  0.79           O  
ATOM   3506  H   ASP A 232     -35.528  18.509   0.812  1.00  0.79           H  
ATOM   3507  HA  ASP A 232     -38.341  17.918   0.135  1.00  0.79           H  
ATOM   3508 1HB  ASP A 232     -37.257  17.242   2.370  1.00  0.79           H  
ATOM   3509 2HB  ASP A 232     -37.568  18.914   2.847  1.00  0.79           H  
ATOM   3510  N   PHE A 233     -37.165  20.919   0.461  1.00  0.77           N  
ATOM   3511  CA  PHE A 233     -37.560  22.294   0.193  1.00  0.77           C  
ATOM   3512  C   PHE A 233     -38.116  22.320  -1.236  1.00  0.77           C  
ATOM   3513  O   PHE A 233     -39.145  22.948  -1.517  1.00  0.77           O  
ATOM   3514  CB  PHE A 233     -36.378  23.271   0.336  1.00  0.77           C  
ATOM   3515  CG  PHE A 233     -35.928  23.558   1.795  1.00  0.77           C  
ATOM   3516  CD1 PHE A 233     -34.775  23.007   2.333  1.00  0.77           C  
ATOM   3517  CD2 PHE A 233     -36.663  24.368   2.602  1.00  0.77           C  
ATOM   3518  CE1 PHE A 233     -34.382  23.257   3.644  1.00  0.77           C  
ATOM   3519  CE2 PHE A 233     -36.289  24.618   3.909  1.00  0.77           C  
ATOM   3520  CZ  PHE A 233     -35.147  24.063   4.434  1.00  0.77           C  
ATOM   3521  H   PHE A 233     -36.189  20.666   0.633  1.00  0.77           H  
ATOM   3522  HA  PHE A 233     -38.349  22.581   0.880  1.00  0.77           H  
ATOM   3523 1HB  PHE A 233     -35.526  22.872  -0.209  1.00  0.77           H  
ATOM   3524 2HB  PHE A 233     -36.649  24.217  -0.128  1.00  0.77           H  
ATOM   3525  HD1 PHE A 233     -34.182  22.375   1.721  1.00  0.77           H  
ATOM   3526  HD2 PHE A 233     -37.552  24.805   2.198  1.00  0.77           H  
ATOM   3527  HE1 PHE A 233     -33.471  22.806   4.035  1.00  0.77           H  
ATOM   3528  HE2 PHE A 233     -36.909  25.260   4.530  1.00  0.77           H  
ATOM   3529  HZ  PHE A 233     -34.858  24.267   5.467  1.00  0.77           H  
ATOM   3530  N   ASP A 234     -37.468  21.560  -2.128  1.00  0.75           N  
ATOM   3531  CA  ASP A 234     -37.909  21.479  -3.505  1.00  0.75           C  
ATOM   3532  C   ASP A 234     -39.233  20.725  -3.595  1.00  0.75           C  
ATOM   3533  O   ASP A 234     -40.133  21.166  -4.303  1.00  0.75           O  
ATOM   3534  CB  ASP A 234     -36.843  20.791  -4.363  1.00  0.75           C  
ATOM   3535  CG  ASP A 234     -35.592  21.648  -4.536  1.00  0.75           C  
ATOM   3536  OD1 ASP A 234     -35.632  22.816  -4.244  1.00  0.75           O  
ATOM   3537  OD2 ASP A 234     -34.584  21.144  -4.944  1.00  0.75           O  
ATOM   3538  H   ASP A 234     -36.624  21.062  -1.847  1.00  0.75           H  
ATOM   3539  HA  ASP A 234     -38.060  22.490  -3.883  1.00  0.75           H  
ATOM   3540 1HB  ASP A 234     -36.556  19.847  -3.891  1.00  0.75           H  
ATOM   3541 2HB  ASP A 234     -37.254  20.556  -5.344  1.00  0.75           H  
ATOM   3542  N   ASN A 235     -39.409  19.639  -2.825  1.00  0.72           N  
ATOM   3543  CA  ASN A 235     -40.664  18.887  -2.900  1.00  0.72           C  
ATOM   3544  C   ASN A 235     -41.846  19.768  -2.534  1.00  0.72           C  
ATOM   3545  O   ASN A 235     -42.885  19.735  -3.199  1.00  0.72           O  
ATOM   3546  CB  ASN A 235     -40.674  17.728  -1.914  1.00  0.72           C  
ATOM   3547  CG  ASN A 235     -39.804  16.531  -2.236  1.00  0.72           C  
ATOM   3548  OD1 ASN A 235     -39.428  16.251  -3.382  1.00  0.72           O  
ATOM   3549  ND2 ASN A 235     -39.457  15.796  -1.193  1.00  0.72           N  
ATOM   3550  H   ASN A 235     -38.650  19.289  -2.243  1.00  0.72           H  
ATOM   3551  HA  ASN A 235     -40.805  18.529  -3.919  1.00  0.72           H  
ATOM   3552 1HB  ASN A 235     -40.387  18.103  -0.934  1.00  0.72           H  
ATOM   3553 2HB  ASN A 235     -41.699  17.374  -1.815  1.00  0.72           H  
ATOM   3554 1HD2 ASN A 235     -38.878  14.994  -1.318  1.00  0.72           H  
ATOM   3555 2HD2 ASN A 235     -39.761  16.061  -0.244  1.00  0.72           H  
ATOM   3556  N   ARG A 236     -41.686  20.591  -1.493  1.00  0.70           N  
ATOM   3557  CA  ARG A 236     -42.786  21.448  -1.088  1.00  0.70           C  
ATOM   3558  C   ARG A 236     -43.099  22.474  -2.165  1.00  0.70           C  
ATOM   3559  O   ARG A 236     -44.275  22.722  -2.464  1.00  0.70           O  
ATOM   3560  CB  ARG A 236     -42.490  22.136   0.234  1.00  0.70           C  
ATOM   3561  CG  ARG A 236     -42.477  21.181   1.447  1.00  0.70           C  
ATOM   3562  CD  ARG A 236     -42.199  21.881   2.722  1.00  0.70           C  
ATOM   3563  NE  ARG A 236     -43.294  22.733   3.159  1.00  0.70           N  
ATOM   3564  CZ  ARG A 236     -44.327  22.333   3.920  1.00  0.70           C  
ATOM   3565  NH1 ARG A 236     -44.413  21.095   4.352  1.00  0.70           N  
ATOM   3566  NH2 ARG A 236     -45.245  23.215   4.231  1.00  0.70           N  
ATOM   3567  H   ARG A 236     -40.811  20.586  -0.960  1.00  0.70           H  
ATOM   3568  HA  ARG A 236     -43.667  20.822  -0.946  1.00  0.70           H  
ATOM   3569 1HB  ARG A 236     -41.503  22.597   0.174  1.00  0.70           H  
ATOM   3570 2HB  ARG A 236     -43.214  22.929   0.421  1.00  0.70           H  
ATOM   3571 1HG  ARG A 236     -43.443  20.689   1.531  1.00  0.70           H  
ATOM   3572 2HG  ARG A 236     -41.697  20.425   1.306  1.00  0.70           H  
ATOM   3573 1HD  ARG A 236     -41.997  21.147   3.503  1.00  0.70           H  
ATOM   3574 2HD  ARG A 236     -41.335  22.512   2.581  1.00  0.70           H  
ATOM   3575  HE  ARG A 236     -43.301  23.721   2.883  1.00  0.70           H  
ATOM   3576 1HH1 ARG A 236     -43.696  20.425   4.112  1.00  0.70           H  
ATOM   3577 2HH1 ARG A 236     -45.195  20.820   4.932  1.00  0.70           H  
ATOM   3578 1HH2 ARG A 236     -45.129  24.171   3.868  1.00  0.70           H  
ATOM   3579 2HH2 ARG A 236     -46.035  22.961   4.812  1.00  0.70           H  
ATOM   3580  N   MET A 237     -42.064  23.041  -2.798  1.00  0.68           N  
ATOM   3581  CA  MET A 237     -42.333  24.012  -3.845  1.00  0.68           C  
ATOM   3582  C   MET A 237     -42.993  23.338  -5.044  1.00  0.68           C  
ATOM   3583  O   MET A 237     -43.917  23.889  -5.637  1.00  0.68           O  
ATOM   3584  CB  MET A 237     -41.055  24.732  -4.244  1.00  0.68           C  
ATOM   3585  CG  MET A 237     -40.520  25.663  -3.185  1.00  0.68           C  
ATOM   3586  SD  MET A 237     -41.735  26.903  -2.671  1.00  0.68           S  
ATOM   3587  CE  MET A 237     -41.958  27.854  -4.159  1.00  0.68           C  
ATOM   3588  H   MET A 237     -41.100  22.825  -2.526  1.00  0.68           H  
ATOM   3589  HA  MET A 237     -43.031  24.750  -3.456  1.00  0.68           H  
ATOM   3590 1HB  MET A 237     -40.280  23.990  -4.460  1.00  0.68           H  
ATOM   3591 2HB  MET A 237     -41.220  25.299  -5.144  1.00  0.68           H  
ATOM   3592 1HG  MET A 237     -40.229  25.083  -2.310  1.00  0.68           H  
ATOM   3593 2HG  MET A 237     -39.636  26.171  -3.567  1.00  0.68           H  
ATOM   3594 1HE  MET A 237     -42.676  28.654  -3.982  1.00  0.68           H  
ATOM   3595 2HE  MET A 237     -41.006  28.282  -4.469  1.00  0.68           H  
ATOM   3596 3HE  MET A 237     -42.335  27.204  -4.936  1.00  0.68           H  
ATOM   3597  N   VAL A 238     -42.603  22.104  -5.345  1.00  0.66           N  
ATOM   3598  CA  VAL A 238     -43.213  21.389  -6.454  1.00  0.66           C  
ATOM   3599  C   VAL A 238     -44.677  21.162  -6.180  1.00  0.66           C  
ATOM   3600  O   VAL A 238     -45.511  21.428  -7.040  1.00  0.66           O  
ATOM   3601  CB  VAL A 238     -42.492  20.058  -6.685  1.00  0.66           C  
ATOM   3602  CG1 VAL A 238     -43.226  19.182  -7.659  1.00  0.66           C  
ATOM   3603  CG2 VAL A 238     -41.180  20.342  -7.248  1.00  0.66           C  
ATOM   3604  H   VAL A 238     -41.838  21.674  -4.826  1.00  0.66           H  
ATOM   3605  HA  VAL A 238     -43.113  21.992  -7.354  1.00  0.66           H  
ATOM   3606  HB  VAL A 238     -42.399  19.537  -5.735  1.00  0.66           H  
ATOM   3607 1HG1 VAL A 238     -42.673  18.255  -7.797  1.00  0.66           H  
ATOM   3608 2HG1 VAL A 238     -44.213  18.962  -7.265  1.00  0.66           H  
ATOM   3609 3HG1 VAL A 238     -43.311  19.690  -8.600  1.00  0.66           H  
ATOM   3610 1HG2 VAL A 238     -40.693  19.443  -7.374  1.00  0.66           H  
ATOM   3611 2HG2 VAL A 238     -41.304  20.833  -8.202  1.00  0.66           H  
ATOM   3612 3HG2 VAL A 238     -40.609  20.970  -6.591  1.00  0.66           H  
ATOM   3613  N   ASN A 239     -45.009  20.717  -4.971  1.00  0.65           N  
ATOM   3614  CA  ASN A 239     -46.401  20.475  -4.626  1.00  0.65           C  
ATOM   3615  C   ASN A 239     -47.218  21.765  -4.715  1.00  0.65           C  
ATOM   3616  O   ASN A 239     -48.364  21.762  -5.182  1.00  0.65           O  
ATOM   3617  CB  ASN A 239     -46.478  19.873  -3.245  1.00  0.65           C  
ATOM   3618  CG  ASN A 239     -46.003  18.439  -3.227  1.00  0.65           C  
ATOM   3619  OD1 ASN A 239     -45.961  17.758  -4.262  1.00  0.65           O  
ATOM   3620  ND2 ASN A 239     -45.640  17.966  -2.062  1.00  0.65           N  
ATOM   3621  H   ASN A 239     -44.276  20.516  -4.289  1.00  0.65           H  
ATOM   3622  HA  ASN A 239     -46.818  19.770  -5.344  1.00  0.65           H  
ATOM   3623 1HB  ASN A 239     -45.853  20.457  -2.565  1.00  0.65           H  
ATOM   3624 2HB  ASN A 239     -47.501  19.918  -2.876  1.00  0.65           H  
ATOM   3625 1HD2 ASN A 239     -45.314  17.026  -1.985  1.00  0.65           H  
ATOM   3626 2HD2 ASN A 239     -45.686  18.548  -1.253  1.00  0.65           H  
ATOM   3627  N   HIS A 240     -46.603  22.884  -4.326  1.00  0.64           N  
ATOM   3628  CA  HIS A 240     -47.242  24.188  -4.415  1.00  0.64           C  
ATOM   3629  C   HIS A 240     -47.573  24.491  -5.868  1.00  0.64           C  
ATOM   3630  O   HIS A 240     -48.711  24.836  -6.200  1.00  0.64           O  
ATOM   3631  CB  HIS A 240     -46.337  25.285  -3.819  1.00  0.64           C  
ATOM   3632  CG  HIS A 240     -46.868  26.680  -3.908  1.00  0.64           C  
ATOM   3633  ND1 HIS A 240     -47.930  27.122  -3.148  1.00  0.64           N  
ATOM   3634  CD2 HIS A 240     -46.455  27.746  -4.643  1.00  0.64           C  
ATOM   3635  CE1 HIS A 240     -48.158  28.400  -3.409  1.00  0.64           C  
ATOM   3636  NE2 HIS A 240     -47.276  28.811  -4.306  1.00  0.64           N  
ATOM   3637  H   HIS A 240     -45.665  22.828  -3.923  1.00  0.64           H  
ATOM   3638  HA  HIS A 240     -48.178  24.177  -3.856  1.00  0.64           H  
ATOM   3639 1HB  HIS A 240     -46.134  25.058  -2.769  1.00  0.64           H  
ATOM   3640 2HB  HIS A 240     -45.386  25.280  -4.327  1.00  0.64           H  
ATOM   3641  HD1 HIS A 240     -48.444  26.580  -2.483  1.00  0.64           H  
ATOM   3642  HD2 HIS A 240     -45.649  27.878  -5.370  1.00  0.64           H  
ATOM   3643  HE1 HIS A 240     -48.964  28.932  -2.903  1.00  0.64           H  
ATOM   3644  N   PHE A 241     -46.583  24.340  -6.746  1.00  0.64           N  
ATOM   3645  CA  PHE A 241     -46.780  24.649  -8.150  1.00  0.64           C  
ATOM   3646  C   PHE A 241     -47.710  23.652  -8.841  1.00  0.64           C  
ATOM   3647  O   PHE A 241     -48.437  24.022  -9.762  1.00  0.64           O  
ATOM   3648  CB  PHE A 241     -45.467  24.662  -8.881  1.00  0.64           C  
ATOM   3649  CG  PHE A 241     -44.566  25.761  -8.540  1.00  0.64           C  
ATOM   3650  CD1 PHE A 241     -43.391  25.434  -8.007  1.00  0.64           C  
ATOM   3651  CD2 PHE A 241     -44.856  27.087  -8.705  1.00  0.64           C  
ATOM   3652  CE1 PHE A 241     -42.496  26.352  -7.639  1.00  0.64           C  
ATOM   3653  CE2 PHE A 241     -43.938  28.007  -8.330  1.00  0.64           C  
ATOM   3654  CZ  PHE A 241     -42.766  27.613  -7.796  1.00  0.64           C  
ATOM   3655  H   PHE A 241     -45.665  24.033  -6.416  1.00  0.64           H  
ATOM   3656  HA  PHE A 241     -47.226  25.642  -8.218  1.00  0.64           H  
ATOM   3657 1HB  PHE A 241     -44.945  23.757  -8.609  1.00  0.64           H  
ATOM   3658 2HB  PHE A 241     -45.636  24.647  -9.945  1.00  0.64           H  
ATOM   3659  HD1 PHE A 241     -43.182  24.382  -7.877  1.00  0.64           H  
ATOM   3660  HD2 PHE A 241     -45.808  27.404  -9.121  1.00  0.64           H  
ATOM   3661  HE1 PHE A 241     -41.550  26.064  -7.212  1.00  0.64           H  
ATOM   3662  HE2 PHE A 241     -44.130  29.048  -8.449  1.00  0.64           H  
ATOM   3663  HZ  PHE A 241     -42.038  28.317  -7.496  1.00  0.64           H  
ATOM   3664  N   ILE A 242     -47.721  22.386  -8.410  1.00  0.63           N  
ATOM   3665  CA  ILE A 242     -48.650  21.446  -9.023  1.00  0.63           C  
ATOM   3666  C   ILE A 242     -50.062  21.899  -8.706  1.00  0.63           C  
ATOM   3667  O   ILE A 242     -50.917  21.949  -9.595  1.00  0.63           O  
ATOM   3668  CB  ILE A 242     -48.462  19.981  -8.554  1.00  0.63           C  
ATOM   3669  CG1 ILE A 242     -47.131  19.413  -9.071  1.00  0.63           C  
ATOM   3670  CG2 ILE A 242     -49.651  19.121  -9.032  1.00  0.63           C  
ATOM   3671  CD1 ILE A 242     -46.742  18.097  -8.460  1.00  0.63           C  
ATOM   3672  H   ILE A 242     -47.085  22.082  -7.677  1.00  0.63           H  
ATOM   3673  HA  ILE A 242     -48.514  21.472 -10.102  1.00  0.63           H  
ATOM   3674  HB  ILE A 242     -48.416  19.963  -7.463  1.00  0.63           H  
ATOM   3675 1HG1 ILE A 242     -47.192  19.288 -10.131  1.00  0.63           H  
ATOM   3676 2HG1 ILE A 242     -46.359  20.120  -8.856  1.00  0.63           H  
ATOM   3677 1HG2 ILE A 242     -49.521  18.103  -8.686  1.00  0.63           H  
ATOM   3678 2HG2 ILE A 242     -50.579  19.525  -8.628  1.00  0.63           H  
ATOM   3679 3HG2 ILE A 242     -49.700  19.130 -10.098  1.00  0.63           H  
ATOM   3680 1HD1 ILE A 242     -45.790  17.773  -8.874  1.00  0.63           H  
ATOM   3681 2HD1 ILE A 242     -46.647  18.212  -7.378  1.00  0.63           H  
ATOM   3682 3HD1 ILE A 242     -47.503  17.355  -8.682  1.00  0.63           H  
ATOM   3683  N   ALA A 243     -50.315  22.252  -7.439  1.00  0.63           N  
ATOM   3684  CA  ALA A 243     -51.632  22.733  -7.056  1.00  0.63           C  
ATOM   3685  C   ALA A 243     -51.997  24.007  -7.813  1.00  0.63           C  
ATOM   3686  O   ALA A 243     -53.123  24.145  -8.290  1.00  0.63           O  
ATOM   3687  CB  ALA A 243     -51.677  22.999  -5.562  1.00  0.63           C  
ATOM   3688  H   ALA A 243     -49.581  22.184  -6.730  1.00  0.63           H  
ATOM   3689  HA  ALA A 243     -52.361  21.964  -7.310  1.00  0.63           H  
ATOM   3690 1HB  ALA A 243     -52.671  23.338  -5.280  1.00  0.63           H  
ATOM   3691 2HB  ALA A 243     -51.434  22.083  -5.025  1.00  0.63           H  
ATOM   3692 3HB  ALA A 243     -50.945  23.767  -5.312  1.00  0.63           H  
ATOM   3693  N   GLU A 244     -51.040  24.927  -7.971  1.00  0.63           N  
ATOM   3694  CA  GLU A 244     -51.323  26.170  -8.681  1.00  0.63           C  
ATOM   3695  C   GLU A 244     -51.675  25.893 -10.137  1.00  0.63           C  
ATOM   3696  O   GLU A 244     -52.668  26.416 -10.656  1.00  0.63           O  
ATOM   3697  CB  GLU A 244     -50.133  27.125  -8.586  1.00  0.63           C  
ATOM   3698  CG  GLU A 244     -50.354  28.496  -9.206  1.00  0.63           C  
ATOM   3699  CD  GLU A 244     -49.179  29.416  -8.987  1.00  0.63           C  
ATOM   3700  OE1 GLU A 244     -48.072  28.950  -9.081  1.00  0.63           O  
ATOM   3701  OE2 GLU A 244     -49.381  30.581  -8.707  1.00  0.63           O  
ATOM   3702  H   GLU A 244     -50.121  24.782  -7.551  1.00  0.63           H  
ATOM   3703  HA  GLU A 244     -52.182  26.646  -8.209  1.00  0.63           H  
ATOM   3704 1HB  GLU A 244     -49.855  27.259  -7.538  1.00  0.63           H  
ATOM   3705 2HB  GLU A 244     -49.279  26.675  -9.091  1.00  0.63           H  
ATOM   3706 1HG  GLU A 244     -50.509  28.368 -10.277  1.00  0.63           H  
ATOM   3707 2HG  GLU A 244     -51.252  28.940  -8.780  1.00  0.63           H  
ATOM   3708  N   PHE A 245     -50.884  25.034 -10.784  1.00  0.64           N  
ATOM   3709  CA  PHE A 245     -51.104  24.673 -12.171  1.00  0.64           C  
ATOM   3710  C   PHE A 245     -52.500  24.101 -12.311  1.00  0.64           C  
ATOM   3711  O   PHE A 245     -53.276  24.558 -13.151  1.00  0.64           O  
ATOM   3712  CB  PHE A 245     -50.076  23.633 -12.637  1.00  0.64           C  
ATOM   3713  CG  PHE A 245     -50.220  23.183 -14.084  1.00  0.64           C  
ATOM   3714  CD1 PHE A 245     -49.696  23.935 -15.099  1.00  0.64           C  
ATOM   3715  CD2 PHE A 245     -50.867  22.025 -14.425  1.00  0.64           C  
ATOM   3716  CE1 PHE A 245     -49.791  23.559 -16.409  1.00  0.64           C  
ATOM   3717  CE2 PHE A 245     -50.969  21.644 -15.750  1.00  0.64           C  
ATOM   3718  CZ  PHE A 245     -50.430  22.412 -16.733  1.00  0.64           C  
ATOM   3719  H   PHE A 245     -50.082  24.633 -10.301  1.00  0.64           H  
ATOM   3720  HA  PHE A 245     -51.022  25.568 -12.788  1.00  0.64           H  
ATOM   3721 1HB  PHE A 245     -49.072  24.037 -12.503  1.00  0.64           H  
ATOM   3722 2HB  PHE A 245     -50.147  22.750 -12.002  1.00  0.64           H  
ATOM   3723  HD1 PHE A 245     -49.197  24.829 -14.854  1.00  0.64           H  
ATOM   3724  HD2 PHE A 245     -51.301  21.402 -13.638  1.00  0.64           H  
ATOM   3725  HE1 PHE A 245     -49.351  24.182 -17.183  1.00  0.64           H  
ATOM   3726  HE2 PHE A 245     -51.472  20.724 -16.008  1.00  0.64           H  
ATOM   3727  HZ  PHE A 245     -50.513  22.105 -17.764  1.00  0.64           H  
ATOM   3728  N   LYS A 246     -52.832  23.127 -11.458  1.00  0.64           N  
ATOM   3729  CA  LYS A 246     -54.134  22.479 -11.487  1.00  0.64           C  
ATOM   3730  C   LYS A 246     -55.268  23.484 -11.309  1.00  0.64           C  
ATOM   3731  O   LYS A 246     -56.235  23.492 -12.071  1.00  0.64           O  
ATOM   3732  CB  LYS A 246     -54.192  21.401 -10.400  1.00  0.64           C  
ATOM   3733  CG  LYS A 246     -55.478  20.584 -10.333  1.00  0.64           C  
ATOM   3734  CD  LYS A 246     -55.337  19.481  -9.273  1.00  0.64           C  
ATOM   3735  CE  LYS A 246     -56.599  18.635  -9.129  1.00  0.64           C  
ATOM   3736  NZ  LYS A 246     -56.389  17.489  -8.180  1.00  0.64           N  
ATOM   3737  H   LYS A 246     -52.147  22.811 -10.769  1.00  0.64           H  
ATOM   3738  HA  LYS A 246     -54.253  22.001 -12.457  1.00  0.64           H  
ATOM   3739 1HB  LYS A 246     -53.365  20.704 -10.552  1.00  0.64           H  
ATOM   3740 2HB  LYS A 246     -54.039  21.870  -9.428  1.00  0.64           H  
ATOM   3741 1HG  LYS A 246     -56.310  21.237 -10.072  1.00  0.64           H  
ATOM   3742 2HG  LYS A 246     -55.678  20.130 -11.306  1.00  0.64           H  
ATOM   3743 1HD  LYS A 246     -54.502  18.831  -9.532  1.00  0.64           H  
ATOM   3744 2HD  LYS A 246     -55.118  19.943  -8.311  1.00  0.64           H  
ATOM   3745 1HE  LYS A 246     -57.407  19.260  -8.753  1.00  0.64           H  
ATOM   3746 2HE  LYS A 246     -56.883  18.242 -10.103  1.00  0.64           H  
ATOM   3747 1HZ  LYS A 246     -57.231  16.945  -8.104  1.00  0.64           H  
ATOM   3748 2HZ  LYS A 246     -55.621  16.880  -8.541  1.00  0.64           H  
ATOM   3749 3HZ  LYS A 246     -56.130  17.836  -7.275  1.00  0.64           H  
ATOM   3750  N   ARG A 247     -55.134  24.393 -10.355  1.00  0.65           N  
ATOM   3751  CA  ARG A 247     -56.173  25.384 -10.119  1.00  0.65           C  
ATOM   3752  C   ARG A 247     -56.394  26.298 -11.330  1.00  0.65           C  
ATOM   3753  O   ARG A 247     -57.537  26.693 -11.608  1.00  0.65           O  
ATOM   3754  CB  ARG A 247     -55.813  26.189  -8.885  1.00  0.65           C  
ATOM   3755  CG  ARG A 247     -55.949  25.388  -7.583  1.00  0.65           C  
ATOM   3756  CD  ARG A 247     -55.374  26.090  -6.413  1.00  0.65           C  
ATOM   3757  NE  ARG A 247     -55.480  25.281  -5.202  1.00  0.65           N  
ATOM   3758  CZ  ARG A 247     -54.816  25.518  -4.054  1.00  0.65           C  
ATOM   3759  NH1 ARG A 247     -53.998  26.541  -3.963  1.00  0.65           N  
ATOM   3760  NH2 ARG A 247     -54.986  24.716  -3.018  1.00  0.65           N  
ATOM   3761  H   ARG A 247     -54.315  24.378  -9.746  1.00  0.65           H  
ATOM   3762  HA  ARG A 247     -57.102  24.853  -9.916  1.00  0.65           H  
ATOM   3763 1HB  ARG A 247     -54.778  26.524  -8.964  1.00  0.65           H  
ATOM   3764 2HB  ARG A 247     -56.445  27.072  -8.818  1.00  0.65           H  
ATOM   3765 1HG  ARG A 247     -57.009  25.231  -7.383  1.00  0.65           H  
ATOM   3766 2HG  ARG A 247     -55.467  24.421  -7.689  1.00  0.65           H  
ATOM   3767 1HD  ARG A 247     -54.317  26.288  -6.600  1.00  0.65           H  
ATOM   3768 2HD  ARG A 247     -55.900  27.029  -6.247  1.00  0.65           H  
ATOM   3769  HE  ARG A 247     -56.099  24.481  -5.229  1.00  0.65           H  
ATOM   3770 1HH1 ARG A 247     -53.866  27.153  -4.756  1.00  0.65           H  
ATOM   3771 2HH1 ARG A 247     -53.502  26.715  -3.102  1.00  0.65           H  
ATOM   3772 1HH2 ARG A 247     -55.614  23.927  -3.086  1.00  0.65           H  
ATOM   3773 2HH2 ARG A 247     -54.488  24.891  -2.157  1.00  0.65           H  
ATOM   3774  N   LYS A 248     -55.315  26.628 -12.049  1.00  0.66           N  
ATOM   3775  CA  LYS A 248     -55.406  27.493 -13.221  1.00  0.66           C  
ATOM   3776  C   LYS A 248     -55.839  26.781 -14.513  1.00  0.66           C  
ATOM   3777  O   LYS A 248     -56.628  27.329 -15.287  1.00  0.66           O  
ATOM   3778  CB  LYS A 248     -54.056  28.170 -13.473  1.00  0.66           C  
ATOM   3779  CG  LYS A 248     -53.649  29.212 -12.433  1.00  0.66           C  
ATOM   3780  CD  LYS A 248     -52.303  29.842 -12.788  1.00  0.66           C  
ATOM   3781  CE  LYS A 248     -51.887  30.894 -11.764  1.00  0.66           C  
ATOM   3782  NZ  LYS A 248     -50.565  31.507 -12.098  1.00  0.66           N  
ATOM   3783  H   LYS A 248     -54.395  26.293 -11.749  1.00  0.66           H  
ATOM   3784  HA  LYS A 248     -56.142  28.266 -13.008  1.00  0.66           H  
ATOM   3785 1HB  LYS A 248     -53.277  27.401 -13.484  1.00  0.66           H  
ATOM   3786 2HB  LYS A 248     -54.062  28.641 -14.454  1.00  0.66           H  
ATOM   3787 1HG  LYS A 248     -54.410  29.989 -12.374  1.00  0.66           H  
ATOM   3788 2HG  LYS A 248     -53.567  28.730 -11.457  1.00  0.66           H  
ATOM   3789 1HD  LYS A 248     -51.540  29.059 -12.812  1.00  0.66           H  
ATOM   3790 2HD  LYS A 248     -52.361  30.302 -13.773  1.00  0.66           H  
ATOM   3791 1HE  LYS A 248     -52.641  31.678 -11.722  1.00  0.66           H  
ATOM   3792 2HE  LYS A 248     -51.819  30.426 -10.789  1.00  0.66           H  
ATOM   3793 1HZ  LYS A 248     -50.317  32.185 -11.391  1.00  0.66           H  
ATOM   3794 2HZ  LYS A 248     -49.852  30.786 -12.131  1.00  0.66           H  
ATOM   3795 3HZ  LYS A 248     -50.615  31.962 -12.996  1.00  0.66           H  
ATOM   3796  N   HIS A 249     -55.341  25.561 -14.735  1.00  0.68           N  
ATOM   3797  CA  HIS A 249     -55.568  24.831 -15.985  1.00  0.68           C  
ATOM   3798  C   HIS A 249     -56.492  23.616 -15.893  1.00  0.68           C  
ATOM   3799  O   HIS A 249     -56.836  23.024 -16.916  1.00  0.68           O  
ATOM   3800  CB  HIS A 249     -54.213  24.390 -16.537  1.00  0.68           C  
ATOM   3801  CG  HIS A 249     -53.344  25.548 -16.897  1.00  0.68           C  
ATOM   3802  ND1 HIS A 249     -53.578  26.340 -18.003  1.00  0.68           N  
ATOM   3803  CD2 HIS A 249     -52.265  26.076 -16.280  1.00  0.68           C  
ATOM   3804  CE1 HIS A 249     -52.661  27.289 -18.060  1.00  0.68           C  
ATOM   3805  NE2 HIS A 249     -51.852  27.151 -17.029  1.00  0.68           N  
ATOM   3806  H   HIS A 249     -54.720  25.153 -14.042  1.00  0.68           H  
ATOM   3807  HA  HIS A 249     -56.014  25.511 -16.707  1.00  0.68           H  
ATOM   3808 1HB  HIS A 249     -53.689  23.787 -15.787  1.00  0.68           H  
ATOM   3809 2HB  HIS A 249     -54.357  23.770 -17.417  1.00  0.68           H  
ATOM   3810  HD2 HIS A 249     -51.814  25.715 -15.362  1.00  0.68           H  
ATOM   3811  HE1 HIS A 249     -52.585  28.058 -18.827  1.00  0.68           H  
ATOM   3812  HE2 HIS A 249     -51.060  27.740 -16.821  1.00  0.68           H  
ATOM   3813  N   LYS A 250     -56.898  23.246 -14.680  1.00  0.69           N  
ATOM   3814  CA  LYS A 250     -57.768  22.103 -14.404  1.00  0.69           C  
ATOM   3815  C   LYS A 250     -57.178  20.773 -14.880  1.00  0.69           C  
ATOM   3816  O   LYS A 250     -57.899  19.873 -15.317  1.00  0.69           O  
ATOM   3817  CB  LYS A 250     -59.155  22.344 -15.011  1.00  0.69           C  
ATOM   3818  CG  LYS A 250     -60.058  23.261 -14.162  1.00  0.69           C  
ATOM   3819  CD  LYS A 250     -59.485  24.700 -14.053  1.00  0.69           C  
ATOM   3820  CE  LYS A 250     -60.441  25.628 -13.286  1.00  0.69           C  
ATOM   3821  NZ  LYS A 250     -59.873  27.001 -13.096  1.00  0.69           N  
ATOM   3822  H   LYS A 250     -56.578  23.758 -13.865  1.00  0.69           H  
ATOM   3823  HA  LYS A 250     -57.889  22.032 -13.322  1.00  0.69           H  
ATOM   3824 1HB  LYS A 250     -59.074  22.785 -15.997  1.00  0.69           H  
ATOM   3825 2HB  LYS A 250     -59.664  21.390 -15.128  1.00  0.69           H  
ATOM   3826 1HG  LYS A 250     -61.053  23.307 -14.607  1.00  0.69           H  
ATOM   3827 2HG  LYS A 250     -60.147  22.846 -13.159  1.00  0.69           H  
ATOM   3828 1HD  LYS A 250     -58.525  24.674 -13.518  1.00  0.69           H  
ATOM   3829 2HD  LYS A 250     -59.311  25.111 -15.047  1.00  0.69           H  
ATOM   3830 1HE  LYS A 250     -61.377  25.706 -13.834  1.00  0.69           H  
ATOM   3831 2HE  LYS A 250     -60.639  25.195 -12.306  1.00  0.69           H  
ATOM   3832 1HZ  LYS A 250     -60.520  27.574 -12.585  1.00  0.69           H  
ATOM   3833 2HZ  LYS A 250     -58.989  26.923 -12.563  1.00  0.69           H  
ATOM   3834 3HZ  LYS A 250     -59.685  27.424 -13.992  1.00  0.69           H  
ATOM   3835  N   LYS A 251     -55.858  20.650 -14.745  1.00  0.71           N  
ATOM   3836  CA  LYS A 251     -55.125  19.438 -15.088  1.00  0.71           C  
ATOM   3837  C   LYS A 251     -54.198  19.039 -13.943  1.00  0.71           C  
ATOM   3838  O   LYS A 251     -53.334  19.812 -13.538  1.00  0.71           O  
ATOM   3839  CB  LYS A 251     -54.273  19.638 -16.342  1.00  0.71           C  
ATOM   3840  CG  LYS A 251     -55.000  20.043 -17.625  1.00  0.71           C  
ATOM   3841  CD  LYS A 251     -55.896  18.943 -18.169  1.00  0.71           C  
ATOM   3842  CE  LYS A 251     -56.439  19.316 -19.540  1.00  0.71           C  
ATOM   3843  NZ  LYS A 251     -57.389  18.292 -20.061  1.00  0.71           N  
ATOM   3844  H   LYS A 251     -55.353  21.445 -14.385  1.00  0.71           H  
ATOM   3845  HA  LYS A 251     -55.834  18.627 -15.253  1.00  0.71           H  
ATOM   3846 1HB  LYS A 251     -53.579  20.430 -16.145  1.00  0.71           H  
ATOM   3847 2HB  LYS A 251     -53.701  18.738 -16.529  1.00  0.71           H  
ATOM   3848 1HG  LYS A 251     -55.603  20.923 -17.440  1.00  0.71           H  
ATOM   3849 2HG  LYS A 251     -54.262  20.292 -18.384  1.00  0.71           H  
ATOM   3850 1HD  LYS A 251     -55.361  18.007 -18.238  1.00  0.71           H  
ATOM   3851 2HD  LYS A 251     -56.737  18.805 -17.490  1.00  0.71           H  
ATOM   3852 1HE  LYS A 251     -56.948  20.277 -19.477  1.00  0.71           H  
ATOM   3853 2HE  LYS A 251     -55.601  19.402 -20.236  1.00  0.71           H  
ATOM   3854 1HZ  LYS A 251     -57.715  18.571 -20.973  1.00  0.71           H  
ATOM   3855 2HZ  LYS A 251     -56.925  17.391 -20.131  1.00  0.71           H  
ATOM   3856 3HZ  LYS A 251     -58.172  18.214 -19.429  1.00  0.71           H  
ATOM   3857  N   ASP A 252     -54.364  17.828 -13.432  1.00  0.74           N  
ATOM   3858  CA  ASP A 252     -53.527  17.343 -12.337  1.00  0.74           C  
ATOM   3859  C   ASP A 252     -52.298  16.652 -12.899  1.00  0.74           C  
ATOM   3860  O   ASP A 252     -52.402  15.596 -13.519  1.00  0.74           O  
ATOM   3861  CB  ASP A 252     -54.300  16.404 -11.419  1.00  0.74           C  
ATOM   3862  CG  ASP A 252     -53.521  15.982 -10.140  1.00  0.74           C  
ATOM   3863  OD1 ASP A 252     -52.294  15.848 -10.159  1.00  0.74           O  
ATOM   3864  OD2 ASP A 252     -54.182  15.894  -9.106  1.00  0.74           O  
ATOM   3865  H   ASP A 252     -55.088  17.231 -13.807  1.00  0.74           H  
ATOM   3866  HA  ASP A 252     -53.195  18.199 -11.747  1.00  0.74           H  
ATOM   3867 1HB  ASP A 252     -55.231  16.869 -11.137  1.00  0.74           H  
ATOM   3868 2HB  ASP A 252     -54.552  15.499 -11.973  1.00  0.74           H  
ATOM   3869  N   ILE A 253     -51.135  17.249 -12.706  1.00  0.76           N  
ATOM   3870  CA  ILE A 253     -49.932  16.714 -13.315  1.00  0.76           C  
ATOM   3871  C   ILE A 253     -49.114  15.839 -12.387  1.00  0.76           C  
ATOM   3872  O   ILE A 253     -48.036  15.396 -12.773  1.00  0.76           O  
ATOM   3873  CB  ILE A 253     -49.031  17.847 -13.813  1.00  0.76           C  
ATOM   3874  CG1 ILE A 253     -48.510  18.678 -12.688  1.00  0.76           C  
ATOM   3875  CG2 ILE A 253     -49.826  18.693 -14.703  1.00  0.76           C  
ATOM   3876  CD1 ILE A 253     -47.441  19.632 -13.113  1.00  0.76           C  
ATOM   3877  H   ILE A 253     -51.100  18.101 -12.164  1.00  0.76           H  
ATOM   3878  HA  ILE A 253     -50.225  16.114 -14.176  1.00  0.76           H  
ATOM   3879  HB  ILE A 253     -48.186  17.433 -14.358  1.00  0.76           H  
ATOM   3880 1HG1 ILE A 253     -49.331  19.257 -12.283  1.00  0.76           H  
ATOM   3881 2HG1 ILE A 253     -48.117  18.023 -11.909  1.00  0.76           H  
ATOM   3882 1HG2 ILE A 253     -49.201  19.498 -15.088  1.00  0.76           H  
ATOM   3883 2HG2 ILE A 253     -50.199  18.098 -15.506  1.00  0.76           H  
ATOM   3884 3HG2 ILE A 253     -50.666  19.105 -14.147  1.00  0.76           H  
ATOM   3885 1HD1 ILE A 253     -47.111  20.224 -12.267  1.00  0.76           H  
ATOM   3886 2HD1 ILE A 253     -46.592  19.079 -13.522  1.00  0.76           H  
ATOM   3887 3HD1 ILE A 253     -47.852  20.289 -13.875  1.00  0.76           H  
ATOM   3888  N   SER A 254     -49.619  15.541 -11.187  1.00  0.78           N  
ATOM   3889  CA  SER A 254     -48.831  14.736 -10.254  1.00  0.78           C  
ATOM   3890  C   SER A 254     -48.605  13.298 -10.737  1.00  0.78           C  
ATOM   3891  O   SER A 254     -47.689  12.623 -10.268  1.00  0.78           O  
ATOM   3892  CB  SER A 254     -49.467  14.729  -8.873  1.00  0.78           C  
ATOM   3893  OG  SER A 254     -50.685  14.050  -8.863  1.00  0.78           O  
ATOM   3894  H   SER A 254     -50.558  15.861 -10.911  1.00  0.78           H  
ATOM   3895  HA  SER A 254     -47.856  15.208 -10.155  1.00  0.78           H  
ATOM   3896 1HB  SER A 254     -48.782  14.258  -8.171  1.00  0.78           H  
ATOM   3897 2HB  SER A 254     -49.624  15.748  -8.540  1.00  0.78           H  
ATOM   3898  HG  SER A 254     -51.335  14.664  -9.280  1.00  0.78           H  
ATOM   3899  N   GLU A 255     -49.426  12.836 -11.683  1.00  0.79           N  
ATOM   3900  CA  GLU A 255     -49.305  11.491 -12.240  1.00  0.79           C  
ATOM   3901  C   GLU A 255     -48.372  11.428 -13.454  1.00  0.79           C  
ATOM   3902  O   GLU A 255     -48.138  10.349 -14.003  1.00  0.79           O  
ATOM   3903  CB  GLU A 255     -50.681  10.955 -12.644  1.00  0.79           C  
ATOM   3904  CG  GLU A 255     -51.648  10.746 -11.478  1.00  0.79           C  
ATOM   3905  CD  GLU A 255     -53.012  10.239 -11.908  1.00  0.79           C  
ATOM   3906  OE1 GLU A 255     -53.220  10.062 -13.086  1.00  0.79           O  
ATOM   3907  OE2 GLU A 255     -53.841  10.031 -11.053  1.00  0.79           O  
ATOM   3908  H   GLU A 255     -50.163  13.443 -12.013  1.00  0.79           H  
ATOM   3909  HA  GLU A 255     -48.895  10.840 -11.467  1.00  0.79           H  
ATOM   3910 1HB  GLU A 255     -51.147  11.650 -13.344  1.00  0.79           H  
ATOM   3911 2HB  GLU A 255     -50.563  10.001 -13.158  1.00  0.79           H  
ATOM   3912 1HG  GLU A 255     -51.210  10.032 -10.782  1.00  0.79           H  
ATOM   3913 2HG  GLU A 255     -51.767  11.696 -10.953  1.00  0.79           H  
ATOM   3914  N   ASN A 256     -47.867  12.579 -13.901  1.00  0.79           N  
ATOM   3915  CA  ASN A 256     -47.001  12.625 -15.072  1.00  0.79           C  
ATOM   3916  C   ASN A 256     -45.556  12.881 -14.666  1.00  0.79           C  
ATOM   3917  O   ASN A 256     -45.177  14.013 -14.356  1.00  0.79           O  
ATOM   3918  CB  ASN A 256     -47.530  13.641 -16.070  1.00  0.79           C  
ATOM   3919  CG  ASN A 256     -46.701  13.746 -17.327  1.00  0.79           C  
ATOM   3920  OD1 ASN A 256     -45.471  13.620 -17.282  1.00  0.79           O  
ATOM   3921  ND2 ASN A 256     -47.344  13.960 -18.447  1.00  0.79           N  
ATOM   3922  H   ASN A 256     -48.063  13.452 -13.411  1.00  0.79           H  
ATOM   3923  HA  ASN A 256     -47.023  11.648 -15.556  1.00  0.79           H  
ATOM   3924 1HB  ASN A 256     -48.547  13.365 -16.351  1.00  0.79           H  
ATOM   3925 2HB  ASN A 256     -47.588  14.620 -15.592  1.00  0.79           H  
ATOM   3926 1HD2 ASN A 256     -46.838  14.033 -19.307  1.00  0.79           H  
ATOM   3927 2HD2 ASN A 256     -48.339  14.048 -18.443  1.00  0.79           H  
ATOM   3928  N   LYS A 257     -44.735  11.825 -14.705  1.00  0.79           N  
ATOM   3929  CA  LYS A 257     -43.357  11.910 -14.228  1.00  0.79           C  
ATOM   3930  C   LYS A 257     -42.531  12.956 -14.972  1.00  0.79           C  
ATOM   3931  O   LYS A 257     -41.707  13.636 -14.363  1.00  0.79           O  
ATOM   3932  CB  LYS A 257     -42.665  10.541 -14.342  1.00  0.79           C  
ATOM   3933  CG  LYS A 257     -43.163   9.467 -13.346  1.00  0.79           C  
ATOM   3934  CD  LYS A 257     -42.438   8.110 -13.548  1.00  0.79           C  
ATOM   3935  CE  LYS A 257     -42.962   7.044 -12.558  1.00  0.79           C  
ATOM   3936  NZ  LYS A 257     -42.345   5.673 -12.775  1.00  0.79           N  
ATOM   3937  H   LYS A 257     -45.104  10.934 -15.012  1.00  0.79           H  
ATOM   3938  HA  LYS A 257     -43.381  12.197 -13.175  1.00  0.79           H  
ATOM   3939 1HB  LYS A 257     -42.796  10.152 -15.353  1.00  0.79           H  
ATOM   3940 2HB  LYS A 257     -41.593  10.664 -14.184  1.00  0.79           H  
ATOM   3941 1HG  LYS A 257     -42.998   9.810 -12.321  1.00  0.79           H  
ATOM   3942 2HG  LYS A 257     -44.237   9.316 -13.486  1.00  0.79           H  
ATOM   3943 1HD  LYS A 257     -42.601   7.758 -14.568  1.00  0.79           H  
ATOM   3944 2HD  LYS A 257     -41.363   8.237 -13.394  1.00  0.79           H  
ATOM   3945 1HE  LYS A 257     -42.742   7.366 -11.547  1.00  0.79           H  
ATOM   3946 2HE  LYS A 257     -44.044   6.968 -12.671  1.00  0.79           H  
ATOM   3947 1HZ  LYS A 257     -42.728   5.026 -12.100  1.00  0.79           H  
ATOM   3948 2HZ  LYS A 257     -42.564   5.347 -13.702  1.00  0.79           H  
ATOM   3949 3HZ  LYS A 257     -41.307   5.684 -12.649  1.00  0.79           H  
ATOM   3950  N   ARG A 258     -42.732  13.117 -16.284  1.00  0.77           N  
ATOM   3951  CA  ARG A 258     -41.942  14.135 -16.972  1.00  0.77           C  
ATOM   3952  C   ARG A 258     -42.390  15.540 -16.581  1.00  0.77           C  
ATOM   3953  O   ARG A 258     -41.568  16.436 -16.378  1.00  0.77           O  
ATOM   3954  CB  ARG A 258     -42.006  14.017 -18.491  1.00  0.77           C  
ATOM   3955  CG  ARG A 258     -41.260  12.847 -19.137  1.00  0.77           C  
ATOM   3956  CD  ARG A 258     -41.385  12.927 -20.636  1.00  0.77           C  
ATOM   3957  NE  ARG A 258     -40.530  11.981 -21.330  1.00  0.77           N  
ATOM   3958  CZ  ARG A 258     -40.618  11.654 -22.621  1.00  0.77           C  
ATOM   3959  NH1 ARG A 258     -41.555  12.154 -23.399  1.00  0.77           N  
ATOM   3960  NH2 ARG A 258     -39.729  10.817 -23.080  1.00  0.77           N  
ATOM   3961  H   ARG A 258     -43.424  12.568 -16.777  1.00  0.77           H  
ATOM   3962  HA  ARG A 258     -40.898  14.012 -16.680  1.00  0.77           H  
ATOM   3963 1HB  ARG A 258     -43.049  13.945 -18.794  1.00  0.77           H  
ATOM   3964 2HB  ARG A 258     -41.605  14.930 -18.933  1.00  0.77           H  
ATOM   3965 1HG  ARG A 258     -40.209  12.860 -18.864  1.00  0.77           H  
ATOM   3966 2HG  ARG A 258     -41.705  11.910 -18.805  1.00  0.77           H  
ATOM   3967 1HD  ARG A 258     -42.414  12.729 -20.924  1.00  0.77           H  
ATOM   3968 2HD  ARG A 258     -41.104  13.930 -20.959  1.00  0.77           H  
ATOM   3969  HE  ARG A 258     -39.745  11.554 -20.824  1.00  0.77           H  
ATOM   3970 1HH1 ARG A 258     -42.231  12.801 -23.022  1.00  0.77           H  
ATOM   3971 2HH1 ARG A 258     -41.596  11.888 -24.372  1.00  0.77           H  
ATOM   3972 1HH2 ARG A 258     -39.018  10.481 -22.416  1.00  0.77           H  
ATOM   3973 2HH2 ARG A 258     -39.735  10.525 -24.044  1.00  0.77           H  
ATOM   3974  N   ALA A 259     -43.700  15.749 -16.441  1.00  0.76           N  
ATOM   3975  CA  ALA A 259     -44.171  17.084 -16.082  1.00  0.76           C  
ATOM   3976  C   ALA A 259     -43.657  17.469 -14.714  1.00  0.76           C  
ATOM   3977  O   ALA A 259     -43.113  18.561 -14.507  1.00  0.76           O  
ATOM   3978  CB  ALA A 259     -45.678  17.135 -16.063  1.00  0.76           C  
ATOM   3979  H   ALA A 259     -44.360  14.989 -16.596  1.00  0.76           H  
ATOM   3980  HA  ALA A 259     -43.791  17.793 -16.818  1.00  0.76           H  
ATOM   3981 1HB  ALA A 259     -46.006  18.138 -15.807  1.00  0.76           H  
ATOM   3982 2HB  ALA A 259     -46.065  16.869 -17.042  1.00  0.76           H  
ATOM   3983 3HB  ALA A 259     -46.049  16.431 -15.320  1.00  0.76           H  
ATOM   3984  N   VAL A 260     -43.739  16.523 -13.789  1.00  0.75           N  
ATOM   3985  CA  VAL A 260     -43.303  16.784 -12.443  1.00  0.75           C  
ATOM   3986  C   VAL A 260     -41.810  17.004 -12.418  1.00  0.75           C  
ATOM   3987  O   VAL A 260     -41.333  17.899 -11.730  1.00  0.75           O  
ATOM   3988  CB  VAL A 260     -43.700  15.647 -11.505  1.00  0.75           C  
ATOM   3989  CG1 VAL A 260     -43.071  15.876 -10.148  1.00  0.75           C  
ATOM   3990  CG2 VAL A 260     -45.209  15.606 -11.403  1.00  0.75           C  
ATOM   3991  H   VAL A 260     -44.162  15.621 -14.018  1.00  0.75           H  
ATOM   3992  HA  VAL A 260     -43.798  17.690 -12.094  1.00  0.75           H  
ATOM   3993  HB  VAL A 260     -43.331  14.699 -11.904  1.00  0.75           H  
ATOM   3994 1HG1 VAL A 260     -43.347  15.065  -9.477  1.00  0.75           H  
ATOM   3995 2HG1 VAL A 260     -41.997  15.904 -10.272  1.00  0.75           H  
ATOM   3996 3HG1 VAL A 260     -43.420  16.824  -9.739  1.00  0.75           H  
ATOM   3997 1HG2 VAL A 260     -45.510  14.792 -10.746  1.00  0.75           H  
ATOM   3998 2HG2 VAL A 260     -45.581  16.549 -11.012  1.00  0.75           H  
ATOM   3999 3HG2 VAL A 260     -45.620  15.443 -12.390  1.00  0.75           H  
ATOM   4000  N   ARG A 261     -41.059  16.190 -13.149  1.00  0.74           N  
ATOM   4001  CA  ARG A 261     -39.619  16.337 -13.184  1.00  0.74           C  
ATOM   4002  C   ARG A 261     -39.187  17.695 -13.754  1.00  0.74           C  
ATOM   4003  O   ARG A 261     -38.236  18.316 -13.256  1.00  0.74           O  
ATOM   4004  CB  ARG A 261     -39.015  15.217 -13.980  1.00  0.74           C  
ATOM   4005  CG  ARG A 261     -37.563  15.190 -13.970  1.00  0.74           C  
ATOM   4006  CD  ARG A 261     -37.037  15.035 -12.571  1.00  0.74           C  
ATOM   4007  NE  ARG A 261     -37.488  13.788 -11.960  1.00  0.74           N  
ATOM   4008  CZ  ARG A 261     -37.180  13.374 -10.715  1.00  0.74           C  
ATOM   4009  NH1 ARG A 261     -36.368  14.079  -9.957  1.00  0.74           N  
ATOM   4010  NH2 ARG A 261     -37.704  12.255 -10.260  1.00  0.74           N  
ATOM   4011  H   ARG A 261     -41.481  15.438 -13.693  1.00  0.74           H  
ATOM   4012  HA  ARG A 261     -39.251  16.257 -12.166  1.00  0.74           H  
ATOM   4013 1HB  ARG A 261     -39.362  14.263 -13.592  1.00  0.74           H  
ATOM   4014 2HB  ARG A 261     -39.345  15.287 -15.019  1.00  0.74           H  
ATOM   4015 1HG  ARG A 261     -37.281  14.339 -14.558  1.00  0.74           H  
ATOM   4016 2HG  ARG A 261     -37.161  16.103 -14.410  1.00  0.74           H  
ATOM   4017 1HD  ARG A 261     -35.955  15.057 -12.569  1.00  0.74           H  
ATOM   4018 2HD  ARG A 261     -37.406  15.858 -11.964  1.00  0.74           H  
ATOM   4019  HE  ARG A 261     -38.117  13.208 -12.501  1.00  0.74           H  
ATOM   4020 1HH1 ARG A 261     -35.964  14.935 -10.309  1.00  0.74           H  
ATOM   4021 2HH1 ARG A 261     -36.139  13.762  -9.025  1.00  0.74           H  
ATOM   4022 1HH2 ARG A 261     -38.345  11.734 -10.847  1.00  0.74           H  
ATOM   4023 2HH2 ARG A 261     -37.490  11.935  -9.326  1.00  0.74           H  
ATOM   4024  N   ARG A 262     -39.884  18.189 -14.788  1.00  0.74           N  
ATOM   4025  CA  ARG A 262     -39.540  19.505 -15.323  1.00  0.74           C  
ATOM   4026  C   ARG A 262     -39.787  20.565 -14.261  1.00  0.74           C  
ATOM   4027  O   ARG A 262     -39.002  21.511 -14.113  1.00  0.74           O  
ATOM   4028  CB  ARG A 262     -40.329  19.831 -16.585  1.00  0.74           C  
ATOM   4029  CG  ARG A 262     -39.899  19.045 -17.818  1.00  0.74           C  
ATOM   4030  CD  ARG A 262     -40.702  19.371 -19.045  1.00  0.74           C  
ATOM   4031  NE  ARG A 262     -40.194  18.618 -20.193  1.00  0.74           N  
ATOM   4032  CZ  ARG A 262     -40.637  18.693 -21.469  1.00  0.74           C  
ATOM   4033  NH1 ARG A 262     -41.614  19.499 -21.818  1.00  0.74           N  
ATOM   4034  NH2 ARG A 262     -40.066  17.936 -22.388  1.00  0.74           N  
ATOM   4035  H   ARG A 262     -40.642  17.647 -15.210  1.00  0.74           H  
ATOM   4036  HA  ARG A 262     -38.481  19.508 -15.577  1.00  0.74           H  
ATOM   4037 1HB  ARG A 262     -41.389  19.612 -16.413  1.00  0.74           H  
ATOM   4038 2HB  ARG A 262     -40.248  20.894 -16.810  1.00  0.74           H  
ATOM   4039 1HG  ARG A 262     -38.854  19.266 -18.031  1.00  0.74           H  
ATOM   4040 2HG  ARG A 262     -40.003  17.980 -17.618  1.00  0.74           H  
ATOM   4041 1HD  ARG A 262     -41.748  19.094 -18.884  1.00  0.74           H  
ATOM   4042 2HD  ARG A 262     -40.640  20.436 -19.271  1.00  0.74           H  
ATOM   4043  HE  ARG A 262     -39.440  17.971 -20.010  1.00  0.74           H  
ATOM   4044 1HH1 ARG A 262     -42.083  20.104 -21.132  1.00  0.74           H  
ATOM   4045 2HH1 ARG A 262     -41.917  19.530 -22.777  1.00  0.74           H  
ATOM   4046 1HH2 ARG A 262     -39.310  17.316 -22.126  1.00  0.74           H  
ATOM   4047 2HH2 ARG A 262     -40.380  17.978 -23.345  1.00  0.74           H  
ATOM   4048  N   LEU A 263     -40.851  20.372 -13.484  1.00  0.74           N  
ATOM   4049  CA  LEU A 263     -41.184  21.284 -12.414  1.00  0.74           C  
ATOM   4050  C   LEU A 263     -40.134  21.194 -11.316  1.00  0.74           C  
ATOM   4051  O   LEU A 263     -39.672  22.221 -10.827  1.00  0.74           O  
ATOM   4052  CB  LEU A 263     -42.601  21.002 -11.926  1.00  0.74           C  
ATOM   4053  CG  LEU A 263     -43.137  21.887 -10.882  1.00  0.74           C  
ATOM   4054  CD1 LEU A 263     -43.084  23.343 -11.373  1.00  0.74           C  
ATOM   4055  CD2 LEU A 263     -44.566  21.441 -10.635  1.00  0.74           C  
ATOM   4056  H   LEU A 263     -41.473  19.582 -13.669  1.00  0.74           H  
ATOM   4057  HA  LEU A 263     -41.165  22.289 -12.793  1.00  0.74           H  
ATOM   4058 1HB  LEU A 263     -43.268  21.045 -12.773  1.00  0.74           H  
ATOM   4059 2HB  LEU A 263     -42.631  19.994 -11.530  1.00  0.74           H  
ATOM   4060  HG  LEU A 263     -42.551  21.796  -9.974  1.00  0.74           H  
ATOM   4061 1HD1 LEU A 263     -43.478  23.996 -10.631  1.00  0.74           H  
ATOM   4062 2HD1 LEU A 263     -42.049  23.623 -11.570  1.00  0.74           H  
ATOM   4063 3HD1 LEU A 263     -43.668  23.440 -12.290  1.00  0.74           H  
ATOM   4064 1HD2 LEU A 263     -45.027  22.029  -9.876  1.00  0.74           H  
ATOM   4065 2HD2 LEU A 263     -45.135  21.534 -11.558  1.00  0.74           H  
ATOM   4066 3HD2 LEU A 263     -44.561  20.404 -10.326  1.00  0.74           H  
ATOM   4067  N   ARG A 264     -39.706  19.981 -10.957  1.00  0.75           N  
ATOM   4068  CA  ARG A 264     -38.692  19.818  -9.920  1.00  0.75           C  
ATOM   4069  C   ARG A 264     -37.399  20.519 -10.291  1.00  0.75           C  
ATOM   4070  O   ARG A 264     -36.802  21.196  -9.450  1.00  0.75           O  
ATOM   4071  CB  ARG A 264     -38.390  18.340  -9.687  1.00  0.75           C  
ATOM   4072  CG  ARG A 264     -39.455  17.568  -8.965  1.00  0.75           C  
ATOM   4073  CD  ARG A 264     -39.166  16.156  -8.817  1.00  0.75           C  
ATOM   4074  NE  ARG A 264     -40.258  15.490  -8.152  1.00  0.75           N  
ATOM   4075  CZ  ARG A 264     -40.465  15.559  -6.833  1.00  0.75           C  
ATOM   4076  NH1 ARG A 264     -39.648  16.281  -6.106  1.00  0.75           N  
ATOM   4077  NH2 ARG A 264     -41.480  14.911  -6.279  1.00  0.75           N  
ATOM   4078  H   ARG A 264     -40.122  19.162 -11.387  1.00  0.75           H  
ATOM   4079  HA  ARG A 264     -39.062  20.254  -9.000  1.00  0.75           H  
ATOM   4080 1HB  ARG A 264     -38.234  17.858 -10.642  1.00  0.75           H  
ATOM   4081 2HB  ARG A 264     -37.467  18.244  -9.119  1.00  0.75           H  
ATOM   4082 1HG  ARG A 264     -39.451  17.905  -7.954  1.00  0.75           H  
ATOM   4083 2HG  ARG A 264     -40.433  17.718  -9.412  1.00  0.75           H  
ATOM   4084 1HD  ARG A 264     -39.040  15.706  -9.797  1.00  0.75           H  
ATOM   4085 2HD  ARG A 264     -38.263  16.018  -8.226  1.00  0.75           H  
ATOM   4086  HE  ARG A 264     -40.895  14.935  -8.707  1.00  0.75           H  
ATOM   4087 1HH1 ARG A 264     -38.880  16.768  -6.541  1.00  0.75           H  
ATOM   4088 2HH1 ARG A 264     -39.767  16.351  -5.099  1.00  0.75           H  
ATOM   4089 1HH2 ARG A 264     -42.096  14.353  -6.852  1.00  0.75           H  
ATOM   4090 2HH2 ARG A 264     -41.643  14.964  -5.282  1.00  0.75           H  
ATOM   4091  N   THR A 265     -36.997  20.424 -11.556  1.00  0.75           N  
ATOM   4092  CA  THR A 265     -35.780  21.090 -11.988  1.00  0.75           C  
ATOM   4093  C   THR A 265     -35.947  22.598 -11.880  1.00  0.75           C  
ATOM   4094  O   THR A 265     -35.077  23.307 -11.361  1.00  0.75           O  
ATOM   4095  CB  THR A 265     -35.424  20.720 -13.433  1.00  0.75           C  
ATOM   4096  OG1 THR A 265     -35.198  19.306 -13.525  1.00  0.75           O  
ATOM   4097  CG2 THR A 265     -34.181  21.481 -13.865  1.00  0.75           C  
ATOM   4098  H   THR A 265     -37.525  19.848 -12.215  1.00  0.75           H  
ATOM   4099  HA  THR A 265     -34.963  20.789 -11.333  1.00  0.75           H  
ATOM   4100  HB  THR A 265     -36.258  20.984 -14.088  1.00  0.75           H  
ATOM   4101  HG1 THR A 265     -36.044  18.854 -13.364  1.00  0.75           H  
ATOM   4102 1HG2 THR A 265     -33.935  21.224 -14.892  1.00  0.75           H  
ATOM   4103 2HG2 THR A 265     -34.378  22.550 -13.793  1.00  0.75           H  
ATOM   4104 3HG2 THR A 265     -33.347  21.221 -13.214  1.00  0.75           H  
ATOM   4105  N   ALA A 266     -37.080  23.102 -12.363  1.00  0.75           N  
ATOM   4106  CA  ALA A 266     -37.323  24.526 -12.299  1.00  0.75           C  
ATOM   4107  C   ALA A 266     -37.338  25.017 -10.850  1.00  0.75           C  
ATOM   4108  O   ALA A 266     -36.822  26.098 -10.549  1.00  0.75           O  
ATOM   4109  CB  ALA A 266     -38.629  24.843 -12.982  1.00  0.75           C  
ATOM   4110  H   ALA A 266     -37.775  22.492 -12.797  1.00  0.75           H  
ATOM   4111  HA  ALA A 266     -36.513  25.029 -12.821  1.00  0.75           H  
ATOM   4112 1HB  ALA A 266     -38.776  25.911 -12.959  1.00  0.75           H  
ATOM   4113 2HB  ALA A 266     -38.596  24.499 -14.016  1.00  0.75           H  
ATOM   4114 3HB  ALA A 266     -39.441  24.339 -12.457  1.00  0.75           H  
ATOM   4115  N   CYS A 267     -37.899  24.203  -9.949  1.00  0.76           N  
ATOM   4116  CA  CYS A 267     -37.984  24.545  -8.541  1.00  0.76           C  
ATOM   4117  C   CYS A 267     -36.603  24.591  -7.902  1.00  0.76           C  
ATOM   4118  O   CYS A 267     -36.319  25.504  -7.121  1.00  0.76           O  
ATOM   4119  CB  CYS A 267     -38.845  23.534  -7.809  1.00  0.76           C  
ATOM   4120  SG  CYS A 267     -40.545  23.604  -8.283  1.00  0.76           S  
ATOM   4121  H   CYS A 267     -38.317  23.329 -10.263  1.00  0.76           H  
ATOM   4122  HA  CYS A 267     -38.449  25.526  -8.455  1.00  0.76           H  
ATOM   4123 1HB  CYS A 267     -38.476  22.529  -8.004  1.00  0.76           H  
ATOM   4124 2HB  CYS A 267     -38.782  23.704  -6.735  1.00  0.76           H  
ATOM   4125  HG  CYS A 267     -40.333  23.128  -9.532  1.00  0.76           H  
ATOM   4126  N   GLU A 268     -35.726  23.636  -8.262  1.00  0.76           N  
ATOM   4127  CA  GLU A 268     -34.367  23.619  -7.721  1.00  0.76           C  
ATOM   4128  C   GLU A 268     -33.688  24.933  -8.074  1.00  0.76           C  
ATOM   4129  O   GLU A 268     -33.048  25.580  -7.232  1.00  0.76           O  
ATOM   4130  CB  GLU A 268     -33.532  22.447  -8.298  1.00  0.76           C  
ATOM   4131  CG  GLU A 268     -32.054  22.343  -7.705  1.00  0.76           C  
ATOM   4132  CD  GLU A 268     -31.130  21.185  -8.294  1.00  0.76           C  
ATOM   4133  OE1 GLU A 268     -31.547  20.494  -9.220  1.00  0.76           O  
ATOM   4134  OE2 GLU A 268     -30.006  21.024  -7.787  1.00  0.76           O  
ATOM   4135  H   GLU A 268     -36.024  22.891  -8.891  1.00  0.76           H  
ATOM   4136  HA  GLU A 268     -34.421  23.523  -6.637  1.00  0.76           H  
ATOM   4137 1HB  GLU A 268     -34.048  21.507  -8.094  1.00  0.76           H  
ATOM   4138 2HB  GLU A 268     -33.458  22.550  -9.380  1.00  0.76           H  
ATOM   4139 1HG  GLU A 268     -31.563  23.299  -7.881  1.00  0.76           H  
ATOM   4140 2HG  GLU A 268     -32.137  22.210  -6.626  1.00  0.76           H  
ATOM   4141  N   ARG A 269     -33.851  25.339  -9.332  1.00  0.76           N  
ATOM   4142  CA  ARG A 269     -33.251  26.565  -9.820  1.00  0.76           C  
ATOM   4143  C   ARG A 269     -33.839  27.793  -9.119  1.00  0.76           C  
ATOM   4144  O   ARG A 269     -33.101  28.720  -8.750  1.00  0.76           O  
ATOM   4145  CB  ARG A 269     -33.462  26.640 -11.321  1.00  0.76           C  
ATOM   4146  CG  ARG A 269     -32.651  25.614 -12.107  1.00  0.76           C  
ATOM   4147  CD  ARG A 269     -32.998  25.609 -13.546  1.00  0.76           C  
ATOM   4148  NE  ARG A 269     -32.215  24.628 -14.283  1.00  0.76           N  
ATOM   4149  CZ  ARG A 269     -32.461  24.243 -15.550  1.00  0.76           C  
ATOM   4150  NH1 ARG A 269     -33.475  24.756 -16.211  1.00  0.76           N  
ATOM   4151  NH2 ARG A 269     -31.684  23.344 -16.128  1.00  0.76           N  
ATOM   4152  H   ARG A 269     -34.389  24.752  -9.976  1.00  0.76           H  
ATOM   4153  HA  ARG A 269     -32.182  26.525  -9.620  1.00  0.76           H  
ATOM   4154 1HB  ARG A 269     -34.511  26.469 -11.549  1.00  0.76           H  
ATOM   4155 2HB  ARG A 269     -33.202  27.633 -11.683  1.00  0.76           H  
ATOM   4156 1HG  ARG A 269     -31.591  25.837 -12.008  1.00  0.76           H  
ATOM   4157 2HG  ARG A 269     -32.852  24.618 -11.704  1.00  0.76           H  
ATOM   4158 1HD  ARG A 269     -34.053  25.354 -13.656  1.00  0.76           H  
ATOM   4159 2HD  ARG A 269     -32.812  26.591 -13.974  1.00  0.76           H  
ATOM   4160  HE  ARG A 269     -31.427  24.207 -13.809  1.00  0.76           H  
ATOM   4161 1HH1 ARG A 269     -34.070  25.441 -15.768  1.00  0.76           H  
ATOM   4162 2HH1 ARG A 269     -33.659  24.465 -17.160  1.00  0.76           H  
ATOM   4163 1HH2 ARG A 269     -30.905  22.947 -15.620  1.00  0.76           H  
ATOM   4164 2HH2 ARG A 269     -31.868  23.052 -17.077  1.00  0.76           H  
ATOM   4165  N   ALA A 270     -35.163  27.799  -8.896  1.00  0.76           N  
ATOM   4166  CA  ALA A 270     -35.796  28.921  -8.210  1.00  0.76           C  
ATOM   4167  C   ALA A 270     -35.262  29.058  -6.795  1.00  0.76           C  
ATOM   4168  O   ALA A 270     -34.963  30.164  -6.346  1.00  0.76           O  
ATOM   4169  CB  ALA A 270     -37.299  28.740  -8.163  1.00  0.76           C  
ATOM   4170  H   ALA A 270     -35.740  27.030  -9.238  1.00  0.76           H  
ATOM   4171  HA  ALA A 270     -35.560  29.831  -8.759  1.00  0.76           H  
ATOM   4172 1HB  ALA A 270     -37.756  29.597  -7.671  1.00  0.76           H  
ATOM   4173 2HB  ALA A 270     -37.662  28.661  -9.177  1.00  0.76           H  
ATOM   4174 3HB  ALA A 270     -37.539  27.830  -7.616  1.00  0.76           H  
ATOM   4175  N   LYS A 271     -35.091  27.928  -6.104  1.00  0.76           N  
ATOM   4176  CA  LYS A 271     -34.573  27.947  -4.742  1.00  0.76           C  
ATOM   4177  C   LYS A 271     -33.177  28.549  -4.714  1.00  0.76           C  
ATOM   4178  O   LYS A 271     -32.885  29.430  -3.895  1.00  0.76           O  
ATOM   4179  CB  LYS A 271     -34.574  26.546  -4.124  1.00  0.76           C  
ATOM   4180  CG  LYS A 271     -34.079  26.516  -2.675  1.00  0.76           C  
ATOM   4181  CD  LYS A 271     -34.288  25.142  -2.049  1.00  0.76           C  
ATOM   4182  CE  LYS A 271     -33.141  24.212  -2.358  1.00  0.76           C  
ATOM   4183  NZ  LYS A 271     -33.117  23.858  -3.771  1.00  0.76           N  
ATOM   4184  H   LYS A 271     -35.356  27.034  -6.522  1.00  0.76           H  
ATOM   4185  HA  LYS A 271     -35.222  28.580  -4.138  1.00  0.76           H  
ATOM   4186 1HB  LYS A 271     -35.584  26.131  -4.154  1.00  0.76           H  
ATOM   4187 2HB  LYS A 271     -33.940  25.884  -4.720  1.00  0.76           H  
ATOM   4188 1HG  LYS A 271     -33.012  26.738  -2.667  1.00  0.76           H  
ATOM   4189 2HG  LYS A 271     -34.579  27.275  -2.106  1.00  0.76           H  
ATOM   4190 1HD  LYS A 271     -34.407  25.222  -0.978  1.00  0.76           H  
ATOM   4191 2HD  LYS A 271     -35.201  24.696  -2.464  1.00  0.76           H  
ATOM   4192 1HE  LYS A 271     -32.197  24.683  -2.086  1.00  0.76           H  
ATOM   4193 2HE  LYS A 271     -33.265  23.308  -1.784  1.00  0.76           H  
ATOM   4194 1HZ  LYS A 271     -32.372  23.218  -3.976  1.00  0.76           H  
ATOM   4195 2HZ  LYS A 271     -34.014  23.416  -4.006  1.00  0.76           H  
ATOM   4196 3HZ  LYS A 271     -33.016  24.690  -4.326  1.00  0.76           H  
ATOM   4197  N   ARG A 272     -32.308  28.077  -5.613  1.00  0.76           N  
ATOM   4198  CA  ARG A 272     -30.947  28.586  -5.654  1.00  0.76           C  
ATOM   4199  C   ARG A 272     -30.946  30.078  -5.957  1.00  0.76           C  
ATOM   4200  O   ARG A 272     -30.215  30.854  -5.337  1.00  0.76           O  
ATOM   4201  CB  ARG A 272     -30.144  27.847  -6.710  1.00  0.76           C  
ATOM   4202  CG  ARG A 272     -29.823  26.410  -6.354  1.00  0.76           C  
ATOM   4203  CD  ARG A 272     -29.065  25.721  -7.418  1.00  0.76           C  
ATOM   4204  NE  ARG A 272     -28.885  24.317  -7.103  1.00  0.76           N  
ATOM   4205  CZ  ARG A 272     -27.914  23.811  -6.325  1.00  0.76           C  
ATOM   4206  NH1 ARG A 272     -27.005  24.598  -5.785  1.00  0.76           N  
ATOM   4207  NH2 ARG A 272     -27.890  22.517  -6.107  1.00  0.76           N  
ATOM   4208  H   ARG A 272     -32.597  27.348  -6.270  1.00  0.76           H  
ATOM   4209  HA  ARG A 272     -30.485  28.423  -4.681  1.00  0.76           H  
ATOM   4210 1HB  ARG A 272     -30.708  27.834  -7.644  1.00  0.76           H  
ATOM   4211 2HB  ARG A 272     -29.208  28.371  -6.896  1.00  0.76           H  
ATOM   4212 1HG  ARG A 272     -29.228  26.391  -5.442  1.00  0.76           H  
ATOM   4213 2HG  ARG A 272     -30.751  25.866  -6.190  1.00  0.76           H  
ATOM   4214 1HD  ARG A 272     -29.618  25.790  -8.356  1.00  0.76           H  
ATOM   4215 2HD  ARG A 272     -28.084  26.178  -7.534  1.00  0.76           H  
ATOM   4216  HE  ARG A 272     -29.558  23.656  -7.492  1.00  0.76           H  
ATOM   4217 1HH1 ARG A 272     -27.036  25.591  -5.959  1.00  0.76           H  
ATOM   4218 2HH1 ARG A 272     -26.279  24.204  -5.202  1.00  0.76           H  
ATOM   4219 1HH2 ARG A 272     -28.623  21.932  -6.542  1.00  0.76           H  
ATOM   4220 2HH2 ARG A 272     -27.170  22.116  -5.523  1.00  0.76           H  
ATOM   4221  N   THR A 273     -31.837  30.511  -6.842  1.00  0.75           N  
ATOM   4222  CA  THR A 273     -31.914  31.918  -7.162  1.00  0.75           C  
ATOM   4223  C   THR A 273     -32.328  32.710  -5.917  1.00  0.75           C  
ATOM   4224  O   THR A 273     -31.681  33.705  -5.568  1.00  0.75           O  
ATOM   4225  CB  THR A 273     -32.896  32.148  -8.313  1.00  0.75           C  
ATOM   4226  OG1 THR A 273     -32.443  31.435  -9.476  1.00  0.75           O  
ATOM   4227  CG2 THR A 273     -33.005  33.632  -8.628  1.00  0.75           C  
ATOM   4228  H   THR A 273     -32.436  29.851  -7.339  1.00  0.75           H  
ATOM   4229  HA  THR A 273     -30.928  32.261  -7.474  1.00  0.75           H  
ATOM   4230  HB  THR A 273     -33.869  31.768  -8.029  1.00  0.75           H  
ATOM   4231  HG1 THR A 273     -32.501  30.467  -9.293  1.00  0.75           H  
ATOM   4232 1HG2 THR A 273     -33.710  33.780  -9.445  1.00  0.75           H  
ATOM   4233 2HG2 THR A 273     -33.358  34.157  -7.748  1.00  0.75           H  
ATOM   4234 3HG2 THR A 273     -32.030  34.018  -8.915  1.00  0.75           H  
ATOM   4235  N   LEU A 274     -33.343  32.223  -5.193  1.00  0.74           N  
ATOM   4236  CA  LEU A 274     -33.832  32.879  -3.979  1.00  0.74           C  
ATOM   4237  C   LEU A 274     -32.792  32.911  -2.863  1.00  0.74           C  
ATOM   4238  O   LEU A 274     -32.831  33.782  -1.986  1.00  0.74           O  
ATOM   4239  CB  LEU A 274     -35.125  32.228  -3.490  1.00  0.74           C  
ATOM   4240  CG  LEU A 274     -36.319  32.479  -4.399  1.00  0.74           C  
ATOM   4241  CD1 LEU A 274     -37.495  31.704  -3.917  1.00  0.74           C  
ATOM   4242  CD2 LEU A 274     -36.620  33.968  -4.421  1.00  0.74           C  
ATOM   4243  H   LEU A 274     -33.825  31.385  -5.521  1.00  0.74           H  
ATOM   4244  HA  LEU A 274     -34.072  33.909  -4.236  1.00  0.74           H  
ATOM   4245 1HB  LEU A 274     -34.969  31.150  -3.429  1.00  0.74           H  
ATOM   4246 2HB  LEU A 274     -35.364  32.607  -2.497  1.00  0.74           H  
ATOM   4247  HG  LEU A 274     -36.089  32.144  -5.396  1.00  0.74           H  
ATOM   4248 1HD1 LEU A 274     -38.337  31.888  -4.578  1.00  0.74           H  
ATOM   4249 2HD1 LEU A 274     -37.256  30.640  -3.912  1.00  0.74           H  
ATOM   4250 3HD1 LEU A 274     -37.733  32.034  -2.918  1.00  0.74           H  
ATOM   4251 1HD2 LEU A 274     -37.472  34.143  -5.066  1.00  0.74           H  
ATOM   4252 2HD2 LEU A 274     -36.851  34.311  -3.426  1.00  0.74           H  
ATOM   4253 3HD2 LEU A 274     -35.753  34.516  -4.797  1.00  0.74           H  
ATOM   4254  N   SER A 275     -31.825  31.990  -2.879  1.00  0.73           N  
ATOM   4255  CA  SER A 275     -30.788  32.065  -1.862  1.00  0.73           C  
ATOM   4256  C   SER A 275     -29.940  33.351  -2.046  1.00  0.73           C  
ATOM   4257  O   SER A 275     -29.264  33.786  -1.112  1.00  0.73           O  
ATOM   4258  CB  SER A 275     -29.900  30.823  -1.860  1.00  0.73           C  
ATOM   4259  OG  SER A 275     -29.028  30.746  -2.963  1.00  0.73           O  
ATOM   4260  H   SER A 275     -31.835  31.238  -3.571  1.00  0.73           H  
ATOM   4261  HA  SER A 275     -31.274  32.116  -0.891  1.00  0.73           H  
ATOM   4262 1HB  SER A 275     -29.323  30.803  -0.947  1.00  0.73           H  
ATOM   4263 2HB  SER A 275     -30.542  29.941  -1.854  1.00  0.73           H  
ATOM   4264  HG  SER A 275     -29.565  30.869  -3.765  1.00  0.73           H  
ATOM   4265  N   SER A 276     -29.985  33.973  -3.247  1.00  0.71           N  
ATOM   4266  CA  SER A 276     -29.241  35.204  -3.527  1.00  0.71           C  
ATOM   4267  C   SER A 276     -30.154  36.397  -3.884  1.00  0.71           C  
ATOM   4268  O   SER A 276     -29.736  37.554  -3.782  1.00  0.71           O  
ATOM   4269  CB  SER A 276     -28.281  34.971  -4.678  1.00  0.71           C  
ATOM   4270  OG  SER A 276     -28.975  34.702  -5.876  1.00  0.71           O  
ATOM   4271  H   SER A 276     -30.559  33.587  -3.990  1.00  0.71           H  
ATOM   4272  HA  SER A 276     -28.669  35.469  -2.638  1.00  0.71           H  
ATOM   4273 1HB  SER A 276     -27.639  35.839  -4.810  1.00  0.71           H  
ATOM   4274 2HB  SER A 276     -27.645  34.124  -4.432  1.00  0.71           H  
ATOM   4275  HG  SER A 276     -29.785  34.210  -5.627  1.00  0.71           H  
ATOM   4276  N   SER A 277     -31.401  36.114  -4.272  1.00  0.69           N  
ATOM   4277  CA  SER A 277     -32.366  37.122  -4.722  1.00  0.69           C  
ATOM   4278  C   SER A 277     -33.606  37.195  -3.850  1.00  0.69           C  
ATOM   4279  O   SER A 277     -33.936  36.274  -3.114  1.00  0.69           O  
ATOM   4280  CB  SER A 277     -32.839  36.844  -6.135  1.00  0.69           C  
ATOM   4281  OG  SER A 277     -33.817  37.790  -6.526  1.00  0.69           O  
ATOM   4282  H   SER A 277     -31.668  35.140  -4.340  1.00  0.69           H  
ATOM   4283  HA  SER A 277     -31.878  38.096  -4.699  1.00  0.69           H  
ATOM   4284 1HB  SER A 277     -32.000  36.855  -6.829  1.00  0.69           H  
ATOM   4285 2HB  SER A 277     -33.275  35.850  -6.160  1.00  0.69           H  
ATOM   4286  HG  SER A 277     -34.377  37.342  -7.206  1.00  0.69           H  
ATOM   4287  N   THR A 278     -34.302  38.316  -3.931  1.00  0.67           N  
ATOM   4288  CA  THR A 278     -35.539  38.479  -3.184  1.00  0.67           C  
ATOM   4289  C   THR A 278     -36.737  37.966  -3.980  1.00  0.67           C  
ATOM   4290  O   THR A 278     -37.856  37.894  -3.462  1.00  0.67           O  
ATOM   4291  CB  THR A 278     -35.740  39.948  -2.802  1.00  0.67           C  
ATOM   4292  OG1 THR A 278     -35.828  40.745  -3.991  1.00  0.67           O  
ATOM   4293  CG2 THR A 278     -34.564  40.416  -1.956  1.00  0.67           C  
ATOM   4294  H   THR A 278     -33.977  39.051  -4.546  1.00  0.67           H  
ATOM   4295  HA  THR A 278     -35.468  37.896  -2.266  1.00  0.67           H  
ATOM   4296  HB  THR A 278     -36.664  40.053  -2.234  1.00  0.67           H  
ATOM   4297  HG1 THR A 278     -36.516  40.388  -4.563  1.00  0.67           H  
ATOM   4298 1HG2 THR A 278     -34.705  41.462  -1.682  1.00  0.67           H  
ATOM   4299 2HG2 THR A 278     -34.504  39.807  -1.054  1.00  0.67           H  
ATOM   4300 3HG2 THR A 278     -33.642  40.310  -2.528  1.00  0.67           H  
ATOM   4301  N   GLN A 279     -36.493  37.636  -5.250  1.00  0.66           N  
ATOM   4302  CA  GLN A 279     -37.514  37.124  -6.159  1.00  0.66           C  
ATOM   4303  C   GLN A 279     -36.904  36.255  -7.265  1.00  0.66           C  
ATOM   4304  O   GLN A 279     -35.801  36.524  -7.766  1.00  0.66           O  
ATOM   4305  CB  GLN A 279     -38.356  38.261  -6.755  1.00  0.66           C  
ATOM   4306  CG  GLN A 279     -39.532  37.788  -7.616  1.00  0.66           C  
ATOM   4307  CD  GLN A 279     -40.432  38.922  -8.041  1.00  0.66           C  
ATOM   4308  OE1 GLN A 279     -41.008  39.631  -7.211  1.00  0.66           O  
ATOM   4309  NE2 GLN A 279     -40.564  39.111  -9.347  1.00  0.66           N  
ATOM   4310  H   GLN A 279     -35.546  37.735  -5.593  1.00  0.66           H  
ATOM   4311  HA  GLN A 279     -38.177  36.484  -5.590  1.00  0.66           H  
ATOM   4312 1HB  GLN A 279     -38.763  38.871  -5.949  1.00  0.66           H  
ATOM   4313 2HB  GLN A 279     -37.723  38.899  -7.367  1.00  0.66           H  
ATOM   4314 1HG  GLN A 279     -39.150  37.313  -8.518  1.00  0.66           H  
ATOM   4315 2HG  GLN A 279     -40.128  37.075  -7.045  1.00  0.66           H  
ATOM   4316 1HE2 GLN A 279     -41.147  39.850  -9.690  1.00  0.66           H  
ATOM   4317 2HE2 GLN A 279     -40.078  38.518  -9.990  1.00  0.66           H  
ATOM   4318  N   ALA A 280     -37.635  35.211  -7.645  1.00  0.65           N  
ATOM   4319  CA  ALA A 280     -37.217  34.313  -8.709  1.00  0.65           C  
ATOM   4320  C   ALA A 280     -38.403  33.828  -9.514  1.00  0.65           C  
ATOM   4321  O   ALA A 280     -39.509  33.715  -8.987  1.00  0.65           O  
ATOM   4322  CB  ALA A 280     -36.521  33.115  -8.118  1.00  0.65           C  
ATOM   4323  H   ALA A 280     -38.511  35.029  -7.156  1.00  0.65           H  
ATOM   4324  HA  ALA A 280     -36.541  34.854  -9.372  1.00  0.65           H  
ATOM   4325 1HB  ALA A 280     -36.193  32.448  -8.915  1.00  0.65           H  
ATOM   4326 2HB  ALA A 280     -35.667  33.445  -7.539  1.00  0.65           H  
ATOM   4327 3HB  ALA A 280     -37.214  32.584  -7.467  1.00  0.65           H  
ATOM   4328  N   SER A 281     -38.179  33.495 -10.778  1.00  0.65           N  
ATOM   4329  CA  SER A 281     -39.287  32.969 -11.557  1.00  0.65           C  
ATOM   4330  C   SER A 281     -39.068  31.552 -12.048  1.00  0.65           C  
ATOM   4331  O   SER A 281     -37.958  31.138 -12.387  1.00  0.65           O  
ATOM   4332  CB  SER A 281     -39.601  33.861 -12.739  1.00  0.65           C  
ATOM   4333  OG  SER A 281     -40.052  35.140 -12.339  1.00  0.65           O  
ATOM   4334  H   SER A 281     -37.262  33.603 -11.191  1.00  0.65           H  
ATOM   4335  HA  SER A 281     -40.171  32.945 -10.927  1.00  0.65           H  
ATOM   4336 1HB  SER A 281     -38.729  33.957 -13.381  1.00  0.65           H  
ATOM   4337 2HB  SER A 281     -40.373  33.374 -13.314  1.00  0.65           H  
ATOM   4338  HG  SER A 281     -40.492  35.510 -13.127  1.00  0.65           H  
ATOM   4339  N   ILE A 282     -40.181  30.841 -12.092  1.00  0.66           N  
ATOM   4340  CA  ILE A 282     -40.307  29.496 -12.604  1.00  0.66           C  
ATOM   4341  C   ILE A 282     -40.939  29.597 -13.965  1.00  0.66           C  
ATOM   4342  O   ILE A 282     -42.023  30.164 -14.093  1.00  0.66           O  
ATOM   4343  CB  ILE A 282     -41.198  28.668 -11.659  1.00  0.66           C  
ATOM   4344  CG1 ILE A 282     -40.496  28.526 -10.345  1.00  0.66           C  
ATOM   4345  CG2 ILE A 282     -41.613  27.300 -12.244  1.00  0.66           C  
ATOM   4346  CD1 ILE A 282     -40.708  29.727  -9.437  1.00  0.66           C  
ATOM   4347  H   ILE A 282     -41.031  31.288 -11.752  1.00  0.66           H  
ATOM   4348  HA  ILE A 282     -39.322  29.041 -12.692  1.00  0.66           H  
ATOM   4349  HB  ILE A 282     -42.108  29.241 -11.463  1.00  0.66           H  
ATOM   4350 1HG1 ILE A 282     -40.863  27.636  -9.854  1.00  0.66           H  
ATOM   4351 2HG1 ILE A 282     -39.435  28.396 -10.528  1.00  0.66           H  
ATOM   4352 1HG2 ILE A 282     -42.257  26.783 -11.530  1.00  0.66           H  
ATOM   4353 2HG2 ILE A 282     -42.155  27.452 -13.180  1.00  0.66           H  
ATOM   4354 3HG2 ILE A 282     -40.748  26.708 -12.429  1.00  0.66           H  
ATOM   4355 1HD1 ILE A 282     -40.195  29.573  -8.492  1.00  0.66           H  
ATOM   4356 2HD1 ILE A 282     -40.341  30.622  -9.884  1.00  0.66           H  
ATOM   4357 3HD1 ILE A 282     -41.766  29.838  -9.274  1.00  0.66           H  
ATOM   4358  N   GLU A 283     -40.274  29.070 -14.981  1.00  0.67           N  
ATOM   4359  CA  GLU A 283     -40.821  29.159 -16.322  1.00  0.67           C  
ATOM   4360  C   GLU A 283     -40.540  27.875 -17.066  1.00  0.67           C  
ATOM   4361  O   GLU A 283     -39.385  27.467 -17.218  1.00  0.67           O  
ATOM   4362  CB  GLU A 283     -40.200  30.356 -17.059  1.00  0.67           C  
ATOM   4363  CG  GLU A 283     -40.760  30.640 -18.448  1.00  0.67           C  
ATOM   4364  CD  GLU A 283     -40.222  31.934 -19.033  1.00  0.67           C  
ATOM   4365  OE1 GLU A 283     -39.461  32.594 -18.364  1.00  0.67           O  
ATOM   4366  OE2 GLU A 283     -40.585  32.266 -20.137  1.00  0.67           O  
ATOM   4367  H   GLU A 283     -39.387  28.614 -14.823  1.00  0.67           H  
ATOM   4368  HA  GLU A 283     -41.901  29.290 -16.263  1.00  0.67           H  
ATOM   4369 1HB  GLU A 283     -40.286  31.249 -16.452  1.00  0.67           H  
ATOM   4370 2HB  GLU A 283     -39.136  30.169 -17.184  1.00  0.67           H  
ATOM   4371 1HG  GLU A 283     -40.496  29.814 -19.110  1.00  0.67           H  
ATOM   4372 2HG  GLU A 283     -41.850  30.686 -18.393  1.00  0.67           H  
ATOM   4373  N   ILE A 284     -41.608  27.239 -17.524  1.00  0.68           N  
ATOM   4374  CA  ILE A 284     -41.512  25.985 -18.245  1.00  0.68           C  
ATOM   4375  C   ILE A 284     -42.255  26.117 -19.573  1.00  0.68           C  
ATOM   4376  O   ILE A 284     -43.452  26.415 -19.601  1.00  0.68           O  
ATOM   4377  CB  ILE A 284     -42.074  24.843 -17.368  1.00  0.68           C  
ATOM   4378  CG1 ILE A 284     -41.281  24.783 -16.046  1.00  0.68           C  
ATOM   4379  CG2 ILE A 284     -42.019  23.505 -18.095  1.00  0.68           C  
ATOM   4380  CD1 ILE A 284     -41.816  23.839 -15.050  1.00  0.68           C  
ATOM   4381  H   ILE A 284     -42.530  27.637 -17.338  1.00  0.68           H  
ATOM   4382  HA  ILE A 284     -40.465  25.778 -18.459  1.00  0.68           H  
ATOM   4383  HB  ILE A 284     -43.109  25.066 -17.116  1.00  0.68           H  
ATOM   4384 1HG1 ILE A 284     -40.244  24.520 -16.259  1.00  0.68           H  
ATOM   4385 2HG1 ILE A 284     -41.307  25.757 -15.577  1.00  0.68           H  
ATOM   4386 1HG2 ILE A 284     -42.430  22.721 -17.462  1.00  0.68           H  
ATOM   4387 2HG2 ILE A 284     -42.599  23.578 -18.993  1.00  0.68           H  
ATOM   4388 3HG2 ILE A 284     -40.989  23.261 -18.346  1.00  0.68           H  
ATOM   4389 1HD1 ILE A 284     -41.198  23.911 -14.177  1.00  0.68           H  
ATOM   4390 2HD1 ILE A 284     -42.841  24.101 -14.797  1.00  0.68           H  
ATOM   4391 3HD1 ILE A 284     -41.779  22.830 -15.447  1.00  0.68           H  
ATOM   4392  N   ASP A 285     -41.553  25.876 -20.685  1.00  0.68           N  
ATOM   4393  CA  ASP A 285     -42.153  26.040 -22.018  1.00  0.68           C  
ATOM   4394  C   ASP A 285     -43.375  25.156 -22.235  1.00  0.68           C  
ATOM   4395  O   ASP A 285     -44.339  25.544 -22.894  1.00  0.68           O  
ATOM   4396  CB  ASP A 285     -41.140  25.672 -23.098  1.00  0.68           C  
ATOM   4397  CG  ASP A 285     -39.993  26.666 -23.263  1.00  0.68           C  
ATOM   4398  OD1 ASP A 285     -40.077  27.751 -22.748  1.00  0.68           O  
ATOM   4399  OD2 ASP A 285     -39.033  26.316 -23.907  1.00  0.68           O  
ATOM   4400  H   ASP A 285     -40.579  25.615 -20.605  1.00  0.68           H  
ATOM   4401  HA  ASP A 285     -42.458  27.082 -22.135  1.00  0.68           H  
ATOM   4402 1HB  ASP A 285     -40.718  24.693 -22.875  1.00  0.68           H  
ATOM   4403 2HB  ASP A 285     -41.659  25.585 -24.052  1.00  0.68           H  
ATOM   4404  N   SER A 286     -43.300  23.951 -21.702  1.00  0.69           N  
ATOM   4405  CA  SER A 286     -44.371  22.982 -21.794  1.00  0.69           C  
ATOM   4406  C   SER A 286     -44.284  22.053 -20.598  1.00  0.69           C  
ATOM   4407  O   SER A 286     -43.318  21.292 -20.444  1.00  0.69           O  
ATOM   4408  CB  SER A 286     -44.281  22.202 -23.096  1.00  0.69           C  
ATOM   4409  OG  SER A 286     -45.273  21.215 -23.158  1.00  0.69           O  
ATOM   4410  H   SER A 286     -42.470  23.716 -21.184  1.00  0.69           H  
ATOM   4411  HA  SER A 286     -45.330  23.505 -21.756  1.00  0.69           H  
ATOM   4412 1HB  SER A 286     -44.396  22.888 -23.936  1.00  0.69           H  
ATOM   4413 2HB  SER A 286     -43.298  21.745 -23.178  1.00  0.69           H  
ATOM   4414  HG  SER A 286     -45.168  20.695 -22.356  1.00  0.69           H  
ATOM   4415  N   LEU A 287     -45.292  22.119 -19.749  1.00  0.69           N  
ATOM   4416  CA  LEU A 287     -45.324  21.316 -18.545  1.00  0.69           C  
ATOM   4417  C   LEU A 287     -46.217  20.122 -18.753  1.00  0.69           C  
ATOM   4418  O   LEU A 287     -45.825  18.994 -18.469  1.00  0.69           O  
ATOM   4419  CB  LEU A 287     -45.800  22.164 -17.374  1.00  0.69           C  
ATOM   4420  CG  LEU A 287     -45.846  21.498 -15.997  1.00  0.69           C  
ATOM   4421  CD1 LEU A 287     -44.482  21.031 -15.615  1.00  0.69           C  
ATOM   4422  CD2 LEU A 287     -46.283  22.530 -14.976  1.00  0.69           C  
ATOM   4423  H   LEU A 287     -46.056  22.768 -19.932  1.00  0.69           H  
ATOM   4424  HA  LEU A 287     -44.317  20.961 -18.329  1.00  0.69           H  
ATOM   4425 1HB  LEU A 287     -45.148  23.032 -17.294  1.00  0.69           H  
ATOM   4426 2HB  LEU A 287     -46.810  22.524 -17.597  1.00  0.69           H  
ATOM   4427  HG  LEU A 287     -46.532  20.650 -16.014  1.00  0.69           H  
ATOM   4428 1HD1 LEU A 287     -44.535  20.580 -14.633  1.00  0.69           H  
ATOM   4429 2HD1 LEU A 287     -44.123  20.298 -16.335  1.00  0.69           H  
ATOM   4430 3HD1 LEU A 287     -43.817  21.865 -15.592  1.00  0.69           H  
ATOM   4431 1HD2 LEU A 287     -46.309  22.098 -13.983  1.00  0.69           H  
ATOM   4432 2HD2 LEU A 287     -45.578  23.354 -14.983  1.00  0.69           H  
ATOM   4433 3HD2 LEU A 287     -47.249  22.885 -15.235  1.00  0.69           H  
ATOM   4434  N   TYR A 288     -47.405  20.364 -19.295  1.00  0.69           N  
ATOM   4435  CA  TYR A 288     -48.332  19.254 -19.476  1.00  0.69           C  
ATOM   4436  C   TYR A 288     -49.255  19.448 -20.668  1.00  0.69           C  
ATOM   4437  O   TYR A 288     -49.893  20.481 -20.786  1.00  0.69           O  
ATOM   4438  CB  TYR A 288     -49.140  19.105 -18.199  1.00  0.69           C  
ATOM   4439  CG  TYR A 288     -50.087  18.010 -18.204  1.00  0.69           C  
ATOM   4440  CD1 TYR A 288     -49.658  16.718 -17.950  1.00  0.69           C  
ATOM   4441  CD2 TYR A 288     -51.397  18.277 -18.462  1.00  0.69           C  
ATOM   4442  CE1 TYR A 288     -50.568  15.689 -17.980  1.00  0.69           C  
ATOM   4443  CE2 TYR A 288     -52.287  17.263 -18.496  1.00  0.69           C  
ATOM   4444  CZ  TYR A 288     -51.891  15.974 -18.268  1.00  0.69           C  
ATOM   4445  OH  TYR A 288     -52.813  14.961 -18.376  1.00  0.69           O  
ATOM   4446  H   TYR A 288     -47.648  21.326 -19.541  1.00  0.69           H  
ATOM   4447  HA  TYR A 288     -47.757  18.343 -19.646  1.00  0.69           H  
ATOM   4448 1HB  TYR A 288     -48.459  18.963 -17.360  1.00  0.69           H  
ATOM   4449 2HB  TYR A 288     -49.685  20.010 -18.026  1.00  0.69           H  
ATOM   4450  HD1 TYR A 288     -48.606  16.521 -17.740  1.00  0.69           H  
ATOM   4451  HD2 TYR A 288     -51.720  19.294 -18.661  1.00  0.69           H  
ATOM   4452  HE1 TYR A 288     -50.251  14.665 -17.800  1.00  0.69           H  
ATOM   4453  HE2 TYR A 288     -53.317  17.468 -18.730  1.00  0.69           H  
ATOM   4454  HH  TYR A 288     -53.333  15.105 -19.209  1.00  0.69           H  
ATOM   4455  N   GLU A 289     -49.310  18.458 -21.565  1.00  0.69           N  
ATOM   4456  CA  GLU A 289     -50.159  18.514 -22.767  1.00  0.69           C  
ATOM   4457  C   GLU A 289     -50.008  19.817 -23.558  1.00  0.69           C  
ATOM   4458  O   GLU A 289     -50.986  20.371 -24.055  1.00  0.69           O  
ATOM   4459  CB  GLU A 289     -51.632  18.272 -22.407  1.00  0.69           C  
ATOM   4460  CG  GLU A 289     -51.907  16.870 -21.856  1.00  0.69           C  
ATOM   4461  CD  GLU A 289     -53.386  16.604 -21.486  1.00  0.69           C  
ATOM   4462  OE1 GLU A 289     -54.196  17.499 -21.612  1.00  0.69           O  
ATOM   4463  OE2 GLU A 289     -53.682  15.507 -21.032  1.00  0.69           O  
ATOM   4464  H   GLU A 289     -48.752  17.632 -21.404  1.00  0.69           H  
ATOM   4465  HA  GLU A 289     -49.852  17.700 -23.425  1.00  0.69           H  
ATOM   4466 1HB  GLU A 289     -51.951  18.999 -21.654  1.00  0.69           H  
ATOM   4467 2HB  GLU A 289     -52.253  18.422 -23.287  1.00  0.69           H  
ATOM   4468 1HG  GLU A 289     -51.622  16.155 -22.623  1.00  0.69           H  
ATOM   4469 2HG  GLU A 289     -51.263  16.694 -21.011  1.00  0.69           H  
ATOM   4470  N   GLY A 290     -48.770  20.297 -23.680  1.00  0.69           N  
ATOM   4471  CA  GLY A 290     -48.470  21.518 -24.422  1.00  0.69           C  
ATOM   4472  C   GLY A 290     -48.720  22.807 -23.627  1.00  0.69           C  
ATOM   4473  O   GLY A 290     -48.529  23.905 -24.153  1.00  0.69           O  
ATOM   4474  H   GLY A 290     -48.013  19.791 -23.248  1.00  0.69           H  
ATOM   4475 1HA  GLY A 290     -47.428  21.490 -24.743  1.00  0.69           H  
ATOM   4476 2HA  GLY A 290     -49.072  21.535 -25.328  1.00  0.69           H  
ATOM   4477  N   ILE A 291     -49.137  22.693 -22.370  1.00  0.69           N  
ATOM   4478  CA  ILE A 291     -49.452  23.868 -21.577  1.00  0.69           C  
ATOM   4479  C   ILE A 291     -48.248  24.499 -20.889  1.00  0.69           C  
ATOM   4480  O   ILE A 291     -47.531  23.839 -20.120  1.00  0.69           O  
ATOM   4481  CB  ILE A 291     -50.464  23.510 -20.482  1.00  0.69           C  
ATOM   4482  CG1 ILE A 291     -51.768  22.989 -21.085  1.00  0.69           C  
ATOM   4483  CG2 ILE A 291     -50.759  24.714 -19.643  1.00  0.69           C  
ATOM   4484  CD1 ILE A 291     -52.686  22.360 -20.044  1.00  0.69           C  
ATOM   4485  H   ILE A 291     -49.306  21.778 -21.965  1.00  0.69           H  
ATOM   4486  HA  ILE A 291     -49.898  24.612 -22.235  1.00  0.69           H  
ATOM   4487  HB  ILE A 291     -50.051  22.736 -19.858  1.00  0.69           H  
ATOM   4488 1HG1 ILE A 291     -52.292  23.814 -21.561  1.00  0.69           H  
ATOM   4489 2HG1 ILE A 291     -51.538  22.234 -21.845  1.00  0.69           H  
ATOM   4490 1HG2 ILE A 291     -51.465  24.442 -18.870  1.00  0.69           H  
ATOM   4491 2HG2 ILE A 291     -49.853  25.077 -19.189  1.00  0.69           H  
ATOM   4492 3HG2 ILE A 291     -51.187  25.499 -20.263  1.00  0.69           H  
ATOM   4493 1HD1 ILE A 291     -53.597  22.005 -20.524  1.00  0.69           H  
ATOM   4494 2HD1 ILE A 291     -52.168  21.518 -19.580  1.00  0.69           H  
ATOM   4495 3HD1 ILE A 291     -52.935  23.100 -19.288  1.00  0.69           H  
ATOM   4496  N   ASP A 292     -48.076  25.794 -21.189  1.00  0.68           N  
ATOM   4497  CA  ASP A 292     -47.088  26.748 -20.655  1.00  0.68           C  
ATOM   4498  C   ASP A 292     -47.305  26.988 -19.163  1.00  0.68           C  
ATOM   4499  O   ASP A 292     -48.451  27.115 -18.728  1.00  0.68           O  
ATOM   4500  CB  ASP A 292     -47.228  28.089 -21.410  1.00  0.68           C  
ATOM   4501  CG  ASP A 292     -46.213  29.226 -21.060  1.00  0.68           C  
ATOM   4502  OD1 ASP A 292     -45.163  29.278 -21.657  1.00  0.68           O  
ATOM   4503  OD2 ASP A 292     -46.546  30.058 -20.241  1.00  0.68           O  
ATOM   4504  H   ASP A 292     -48.724  26.168 -21.868  1.00  0.68           H  
ATOM   4505  HA  ASP A 292     -46.085  26.341 -20.807  1.00  0.68           H  
ATOM   4506 1HB  ASP A 292     -47.142  27.891 -22.478  1.00  0.68           H  
ATOM   4507 2HB  ASP A 292     -48.230  28.480 -21.241  1.00  0.68           H  
ATOM   4508  N   PHE A 293     -46.232  27.073 -18.378  1.00  0.67           N  
ATOM   4509  CA  PHE A 293     -46.399  27.381 -16.957  1.00  0.67           C  
ATOM   4510  C   PHE A 293     -45.405  28.418 -16.456  1.00  0.67           C  
ATOM   4511  O   PHE A 293     -44.193  28.307 -16.664  1.00  0.67           O  
ATOM   4512  CB  PHE A 293     -46.315  26.113 -16.111  1.00  0.67           C  
ATOM   4513  CG  PHE A 293     -46.448  26.324 -14.624  1.00  0.67           C  
ATOM   4514  CD1 PHE A 293     -47.655  26.721 -14.078  1.00  0.67           C  
ATOM   4515  CD2 PHE A 293     -45.378  26.084 -13.765  1.00  0.67           C  
ATOM   4516  CE1 PHE A 293     -47.807  26.874 -12.724  1.00  0.67           C  
ATOM   4517  CE2 PHE A 293     -45.530  26.243 -12.404  1.00  0.67           C  
ATOM   4518  CZ  PHE A 293     -46.756  26.636 -11.890  1.00  0.67           C  
ATOM   4519  H   PHE A 293     -45.299  26.933 -18.774  1.00  0.67           H  
ATOM   4520  HA  PHE A 293     -47.396  27.798 -16.819  1.00  0.67           H  
ATOM   4521 1HB  PHE A 293     -47.098  25.424 -16.427  1.00  0.67           H  
ATOM   4522 2HB  PHE A 293     -45.364  25.620 -16.298  1.00  0.67           H  
ATOM   4523  HD1 PHE A 293     -48.496  26.913 -14.743  1.00  0.67           H  
ATOM   4524  HD2 PHE A 293     -44.421  25.765 -14.176  1.00  0.67           H  
ATOM   4525  HE1 PHE A 293     -48.767  27.185 -12.306  1.00  0.67           H  
ATOM   4526  HE2 PHE A 293     -44.692  26.057 -11.736  1.00  0.67           H  
ATOM   4527  HZ  PHE A 293     -46.899  26.760 -10.826  1.00  0.67           H  
ATOM   4528  N   TYR A 294     -45.935  29.451 -15.797  1.00  0.65           N  
ATOM   4529  CA  TYR A 294     -45.101  30.520 -15.264  1.00  0.65           C  
ATOM   4530  C   TYR A 294     -45.605  31.079 -13.938  1.00  0.65           C  
ATOM   4531  O   TYR A 294     -46.775  31.467 -13.821  1.00  0.65           O  
ATOM   4532  CB  TYR A 294     -45.032  31.682 -16.259  1.00  0.65           C  
ATOM   4533  CG  TYR A 294     -44.167  32.833 -15.783  1.00  0.65           C  
ATOM   4534  CD1 TYR A 294     -42.819  32.743 -15.921  1.00  0.65           C  
ATOM   4535  CD2 TYR A 294     -44.730  33.963 -15.201  1.00  0.65           C  
ATOM   4536  CE1 TYR A 294     -41.996  33.756 -15.503  1.00  0.65           C  
ATOM   4537  CE2 TYR A 294     -43.912  34.993 -14.767  1.00  0.65           C  
ATOM   4538  CZ  TYR A 294     -42.544  34.892 -14.919  1.00  0.65           C  
ATOM   4539  OH  TYR A 294     -41.719  35.922 -14.491  1.00  0.65           O  
ATOM   4540  H   TYR A 294     -46.933  29.491 -15.662  1.00  0.65           H  
ATOM   4541  HA  TYR A 294     -44.110  30.121 -15.104  1.00  0.65           H  
ATOM   4542 1HB  TYR A 294     -44.627  31.322 -17.209  1.00  0.65           H  
ATOM   4543 2HB  TYR A 294     -46.034  32.061 -16.450  1.00  0.65           H  
ATOM   4544  HD1 TYR A 294     -42.408  31.861 -16.368  1.00  0.65           H  
ATOM   4545  HD2 TYR A 294     -45.810  34.036 -15.083  1.00  0.65           H  
ATOM   4546  HE1 TYR A 294     -40.917  33.659 -15.632  1.00  0.65           H  
ATOM   4547  HE2 TYR A 294     -44.346  35.881 -14.306  1.00  0.65           H  
ATOM   4548  HH  TYR A 294     -42.266  36.648 -14.162  1.00  0.65           H  
ATOM   4549  N   THR A 295     -44.690  31.135 -12.964  1.00  0.64           N  
ATOM   4550  CA  THR A 295     -44.952  31.689 -11.635  1.00  0.64           C  
ATOM   4551  C   THR A 295     -43.767  32.468 -11.059  1.00  0.64           C  
ATOM   4552  O   THR A 295     -42.620  32.033 -11.167  1.00  0.64           O  
ATOM   4553  CB  THR A 295     -45.365  30.585 -10.647  1.00  0.64           C  
ATOM   4554  OG1 THR A 295     -46.528  29.930 -11.132  1.00  0.64           O  
ATOM   4555  CG2 THR A 295     -45.653  31.168  -9.253  1.00  0.64           C  
ATOM   4556  H   THR A 295     -43.756  30.783 -13.187  1.00  0.64           H  
ATOM   4557  HA  THR A 295     -45.787  32.384 -11.722  1.00  0.64           H  
ATOM   4558  HB  THR A 295     -44.564  29.855 -10.574  1.00  0.64           H  
ATOM   4559  HG1 THR A 295     -46.995  29.503 -10.381  1.00  0.64           H  
ATOM   4560 1HG2 THR A 295     -45.956  30.367  -8.582  1.00  0.64           H  
ATOM   4561 2HG2 THR A 295     -44.770  31.646  -8.851  1.00  0.64           H  
ATOM   4562 3HG2 THR A 295     -46.460  31.892  -9.322  1.00  0.64           H  
ATOM   4563  N   SER A 296     -44.041  33.613 -10.433  1.00  0.63           N  
ATOM   4564  CA  SER A 296     -42.979  34.347  -9.744  1.00  0.63           C  
ATOM   4565  C   SER A 296     -43.087  34.159  -8.232  1.00  0.63           C  
ATOM   4566  O   SER A 296     -44.152  34.369  -7.641  1.00  0.63           O  
ATOM   4567  CB  SER A 296     -43.014  35.818 -10.093  1.00  0.63           C  
ATOM   4568  OG  SER A 296     -42.731  36.011 -11.461  1.00  0.63           O  
ATOM   4569  H   SER A 296     -44.992  33.952 -10.402  1.00  0.63           H  
ATOM   4570  HA  SER A 296     -42.015  33.955 -10.058  1.00  0.63           H  
ATOM   4571 1HB  SER A 296     -43.990  36.232  -9.854  1.00  0.63           H  
ATOM   4572 2HB  SER A 296     -42.272  36.345  -9.489  1.00  0.63           H  
ATOM   4573  HG  SER A 296     -41.845  35.614 -11.622  1.00  0.63           H  
ATOM   4574  N   ILE A 297     -41.988  33.725  -7.625  1.00  0.62           N  
ATOM   4575  CA  ILE A 297     -41.915  33.465  -6.197  1.00  0.62           C  
ATOM   4576  C   ILE A 297     -41.036  34.476  -5.493  1.00  0.62           C  
ATOM   4577  O   ILE A 297     -39.891  34.719  -5.882  1.00  0.62           O  
ATOM   4578  CB  ILE A 297     -41.369  32.040  -5.924  1.00  0.62           C  
ATOM   4579  CG1 ILE A 297     -42.230  31.031  -6.576  1.00  0.62           C  
ATOM   4580  CG2 ILE A 297     -41.295  31.747  -4.430  1.00  0.62           C  
ATOM   4581  CD1 ILE A 297     -43.628  31.010  -6.071  1.00  0.62           C  
ATOM   4582  H   ILE A 297     -41.150  33.590  -8.184  1.00  0.62           H  
ATOM   4583  HA  ILE A 297     -42.915  33.539  -5.780  1.00  0.62           H  
ATOM   4584  HB  ILE A 297     -40.370  31.954  -6.362  1.00  0.62           H  
ATOM   4585 1HG1 ILE A 297     -42.268  31.234  -7.632  1.00  0.62           H  
ATOM   4586 2HG1 ILE A 297     -41.787  30.075  -6.408  1.00  0.62           H  
ATOM   4587 1HG2 ILE A 297     -40.900  30.749  -4.277  1.00  0.62           H  
ATOM   4588 2HG2 ILE A 297     -40.642  32.459  -3.958  1.00  0.62           H  
ATOM   4589 3HG2 ILE A 297     -42.281  31.813  -3.988  1.00  0.62           H  
ATOM   4590 1HD1 ILE A 297     -44.206  30.255  -6.572  1.00  0.62           H  
ATOM   4591 2HD1 ILE A 297     -43.623  30.800  -5.004  1.00  0.62           H  
ATOM   4592 3HD1 ILE A 297     -44.076  31.978  -6.254  1.00  0.62           H  
ATOM   4593  N   THR A 298     -41.565  35.083  -4.447  1.00  0.62           N  
ATOM   4594  CA  THR A 298     -40.742  35.994  -3.677  1.00  0.62           C  
ATOM   4595  C   THR A 298     -40.058  35.190  -2.606  1.00  0.62           C  
ATOM   4596  O   THR A 298     -40.569  34.133  -2.221  1.00  0.62           O  
ATOM   4597  CB  THR A 298     -41.577  37.117  -3.064  1.00  0.62           C  
ATOM   4598  OG1 THR A 298     -42.572  36.566  -2.146  1.00  0.62           O  
ATOM   4599  CG2 THR A 298     -42.275  37.873  -4.178  1.00  0.62           C  
ATOM   4600  H   THR A 298     -42.521  34.894  -4.182  1.00  0.62           H  
ATOM   4601  HA  THR A 298     -39.989  36.441  -4.317  1.00  0.62           H  
ATOM   4602  HB  THR A 298     -40.926  37.801  -2.519  1.00  0.62           H  
ATOM   4603  HG1 THR A 298     -43.201  37.267  -1.910  1.00  0.62           H  
ATOM   4604 1HG2 THR A 298     -42.869  38.684  -3.758  1.00  0.62           H  
ATOM   4605 2HG2 THR A 298     -41.525  38.286  -4.857  1.00  0.62           H  
ATOM   4606 3HG2 THR A 298     -42.926  37.195  -4.728  1.00  0.62           H  
ATOM   4607  N   ARG A 299     -38.983  35.711  -2.035  1.00  0.61           N  
ATOM   4608  CA  ARG A 299     -38.357  34.972  -0.954  1.00  0.61           C  
ATOM   4609  C   ARG A 299     -39.365  34.732   0.159  1.00  0.61           C  
ATOM   4610  O   ARG A 299     -39.413  33.644   0.717  1.00  0.61           O  
ATOM   4611  CB  ARG A 299     -37.118  35.670  -0.422  1.00  0.61           C  
ATOM   4612  CG  ARG A 299     -36.391  34.890   0.658  1.00  0.61           C  
ATOM   4613  CD  ARG A 299     -35.166  35.589   1.153  1.00  0.61           C  
ATOM   4614  NE  ARG A 299     -34.065  35.608   0.173  1.00  0.61           N  
ATOM   4615  CZ  ARG A 299     -33.134  36.566   0.092  1.00  0.61           C  
ATOM   4616  NH1 ARG A 299     -33.158  37.616   0.888  1.00  0.61           N  
ATOM   4617  NH2 ARG A 299     -32.195  36.412  -0.794  1.00  0.61           N  
ATOM   4618  H   ARG A 299     -38.588  36.581  -2.388  1.00  0.61           H  
ATOM   4619  HA  ARG A 299     -38.041  34.003  -1.339  1.00  0.61           H  
ATOM   4620 1HB  ARG A 299     -36.414  35.830  -1.241  1.00  0.61           H  
ATOM   4621 2HB  ARG A 299     -37.385  36.645  -0.020  1.00  0.61           H  
ATOM   4622 1HG  ARG A 299     -37.062  34.746   1.503  1.00  0.61           H  
ATOM   4623 2HG  ARG A 299     -36.094  33.917   0.263  1.00  0.61           H  
ATOM   4624 1HD  ARG A 299     -35.419  36.618   1.397  1.00  0.61           H  
ATOM   4625 2HD  ARG A 299     -34.811  35.083   2.054  1.00  0.61           H  
ATOM   4626  HE  ARG A 299     -33.956  34.830  -0.503  1.00  0.61           H  
ATOM   4627 1HH1 ARG A 299     -33.894  37.710   1.573  1.00  0.61           H  
ATOM   4628 2HH1 ARG A 299     -32.442  38.323   0.809  1.00  0.61           H  
ATOM   4629 1HH2 ARG A 299     -32.226  35.538  -1.355  1.00  0.61           H  
ATOM   4630 2HH2 ARG A 299     -31.463  37.096  -0.896  1.00  0.61           H  
ATOM   4631  N   ALA A 300     -40.191  35.736   0.477  1.00  0.61           N  
ATOM   4632  CA  ALA A 300     -41.175  35.563   1.541  1.00  0.61           C  
ATOM   4633  C   ALA A 300     -42.165  34.437   1.225  1.00  0.61           C  
ATOM   4634  O   ALA A 300     -42.479  33.626   2.096  1.00  0.61           O  
ATOM   4635  CB  ALA A 300     -41.933  36.859   1.765  1.00  0.61           C  
ATOM   4636  H   ALA A 300     -40.130  36.611  -0.023  1.00  0.61           H  
ATOM   4637  HA  ALA A 300     -40.638  35.297   2.454  1.00  0.61           H  
ATOM   4638 1HB  ALA A 300     -42.645  36.724   2.581  1.00  0.61           H  
ATOM   4639 2HB  ALA A 300     -41.232  37.651   2.021  1.00  0.61           H  
ATOM   4640 3HB  ALA A 300     -42.469  37.125   0.855  1.00  0.61           H  
ATOM   4641  N   ARG A 301     -42.638  34.340  -0.029  1.00  0.61           N  
ATOM   4642  CA  ARG A 301     -43.568  33.257  -0.376  1.00  0.61           C  
ATOM   4643  C   ARG A 301     -42.887  31.917  -0.149  1.00  0.61           C  
ATOM   4644  O   ARG A 301     -43.446  31.012   0.465  1.00  0.61           O  
ATOM   4645  CB  ARG A 301     -44.059  33.410  -1.814  1.00  0.61           C  
ATOM   4646  CG  ARG A 301     -45.052  32.358  -2.372  1.00  0.61           C  
ATOM   4647  CD  ARG A 301     -45.600  32.842  -3.698  1.00  0.61           C  
ATOM   4648  NE  ARG A 301     -46.433  31.859  -4.432  1.00  0.61           N  
ATOM   4649  CZ  ARG A 301     -47.032  32.105  -5.623  1.00  0.61           C  
ATOM   4650  NH1 ARG A 301     -46.922  33.274  -6.222  1.00  0.61           N  
ATOM   4651  NH2 ARG A 301     -47.725  31.135  -6.167  1.00  0.61           N  
ATOM   4652  H   ARG A 301     -42.374  35.022  -0.745  1.00  0.61           H  
ATOM   4653  HA  ARG A 301     -44.433  33.317   0.288  1.00  0.61           H  
ATOM   4654 1HB  ARG A 301     -44.535  34.382  -1.916  1.00  0.61           H  
ATOM   4655 2HB  ARG A 301     -43.192  33.418  -2.473  1.00  0.61           H  
ATOM   4656 1HG  ARG A 301     -44.519  31.426  -2.543  1.00  0.61           H  
ATOM   4657 2HG  ARG A 301     -45.873  32.194  -1.674  1.00  0.61           H  
ATOM   4658 1HD  ARG A 301     -46.214  33.720  -3.514  1.00  0.61           H  
ATOM   4659 2HD  ARG A 301     -44.774  33.129  -4.331  1.00  0.61           H  
ATOM   4660  HE  ARG A 301     -46.572  30.907  -4.065  1.00  0.61           H  
ATOM   4661 1HH1 ARG A 301     -46.371  34.013  -5.805  1.00  0.61           H  
ATOM   4662 2HH1 ARG A 301     -47.372  33.425  -7.112  1.00  0.61           H  
ATOM   4663 1HH2 ARG A 301     -47.762  30.247  -5.668  1.00  0.61           H  
ATOM   4664 2HH2 ARG A 301     -48.207  31.250  -7.073  1.00  0.61           H  
ATOM   4665  N   PHE A 302     -41.643  31.821  -0.606  1.00  0.61           N  
ATOM   4666  CA  PHE A 302     -40.867  30.609  -0.431  1.00  0.61           C  
ATOM   4667  C   PHE A 302     -40.736  30.266   1.051  1.00  0.61           C  
ATOM   4668  O   PHE A 302     -41.007  29.120   1.447  1.00  0.61           O  
ATOM   4669  CB  PHE A 302     -39.495  30.795  -1.085  1.00  0.61           C  
ATOM   4670  CG  PHE A 302     -38.507  29.717  -0.849  1.00  0.61           C  
ATOM   4671  CD1 PHE A 302     -38.557  28.521  -1.531  1.00  0.61           C  
ATOM   4672  CD2 PHE A 302     -37.497  29.920   0.059  1.00  0.61           C  
ATOM   4673  CE1 PHE A 302     -37.622  27.528  -1.284  1.00  0.61           C  
ATOM   4674  CE2 PHE A 302     -36.569  28.955   0.296  1.00  0.61           C  
ATOM   4675  CZ  PHE A 302     -36.631  27.751  -0.360  1.00  0.61           C  
ATOM   4676  H   PHE A 302     -41.230  32.614  -1.089  1.00  0.61           H  
ATOM   4677  HA  PHE A 302     -41.374  29.792  -0.933  1.00  0.61           H  
ATOM   4678 1HB  PHE A 302     -39.645  30.878  -2.147  1.00  0.61           H  
ATOM   4679 2HB  PHE A 302     -39.061  31.723  -0.754  1.00  0.61           H  
ATOM   4680  HD1 PHE A 302     -39.340  28.368  -2.256  1.00  0.61           H  
ATOM   4681  HD2 PHE A 302     -37.447  30.874   0.591  1.00  0.61           H  
ATOM   4682  HE1 PHE A 302     -37.672  26.576  -1.818  1.00  0.61           H  
ATOM   4683  HE2 PHE A 302     -35.783  29.146   1.004  1.00  0.61           H  
ATOM   4684  HZ  PHE A 302     -35.890  26.985  -0.155  1.00  0.61           H  
ATOM   4685  N   GLU A 303     -40.358  31.247   1.875  1.00  0.61           N  
ATOM   4686  CA  GLU A 303     -40.171  31.004   3.296  1.00  0.61           C  
ATOM   4687  C   GLU A 303     -41.457  30.552   3.977  1.00  0.61           C  
ATOM   4688  O   GLU A 303     -41.405  29.669   4.831  1.00  0.61           O  
ATOM   4689  CB  GLU A 303     -39.618  32.254   3.992  1.00  0.61           C  
ATOM   4690  CG  GLU A 303     -38.157  32.563   3.640  1.00  0.61           C  
ATOM   4691  CD  GLU A 303     -37.647  33.848   4.254  1.00  0.61           C  
ATOM   4692  OE1 GLU A 303     -38.403  34.528   4.912  1.00  0.61           O  
ATOM   4693  OE2 GLU A 303     -36.485  34.143   4.069  1.00  0.61           O  
ATOM   4694  H   GLU A 303     -40.165  32.173   1.494  1.00  0.61           H  
ATOM   4695  HA  GLU A 303     -39.447  30.218   3.406  1.00  0.61           H  
ATOM   4696 1HB  GLU A 303     -40.221  33.120   3.718  1.00  0.61           H  
ATOM   4697 2HB  GLU A 303     -39.686  32.131   5.073  1.00  0.61           H  
ATOM   4698 1HG  GLU A 303     -37.540  31.738   3.991  1.00  0.61           H  
ATOM   4699 2HG  GLU A 303     -38.055  32.611   2.562  1.00  0.61           H  
ATOM   4700  N   GLU A 304     -42.609  31.123   3.603  1.00  0.62           N  
ATOM   4701  CA  GLU A 304     -43.860  30.681   4.217  1.00  0.62           C  
ATOM   4702  C   GLU A 304     -44.205  29.247   3.814  1.00  0.62           C  
ATOM   4703  O   GLU A 304     -44.551  28.418   4.659  1.00  0.62           O  
ATOM   4704  CB  GLU A 304     -45.028  31.610   3.844  1.00  0.62           C  
ATOM   4705  CG  GLU A 304     -44.973  33.008   4.488  1.00  0.62           C  
ATOM   4706  CD  GLU A 304     -46.148  33.903   4.103  1.00  0.62           C  
ATOM   4707  OE1 GLU A 304     -46.942  33.504   3.280  1.00  0.62           O  
ATOM   4708  OE2 GLU A 304     -46.248  34.982   4.646  1.00  0.62           O  
ATOM   4709  H   GLU A 304     -42.604  31.873   2.910  1.00  0.62           H  
ATOM   4710  HA  GLU A 304     -43.738  30.714   5.296  1.00  0.62           H  
ATOM   4711 1HB  GLU A 304     -45.042  31.747   2.759  1.00  0.62           H  
ATOM   4712 2HB  GLU A 304     -45.969  31.141   4.127  1.00  0.62           H  
ATOM   4713 1HG  GLU A 304     -44.960  32.893   5.571  1.00  0.62           H  
ATOM   4714 2HG  GLU A 304     -44.043  33.490   4.192  1.00  0.62           H  
ATOM   4715  N   LEU A 305     -43.998  28.914   2.541  1.00  0.63           N  
ATOM   4716  CA  LEU A 305     -44.313  27.586   2.019  1.00  0.63           C  
ATOM   4717  C   LEU A 305     -43.475  26.510   2.678  1.00  0.63           C  
ATOM   4718  O   LEU A 305     -43.943  25.390   2.910  1.00  0.63           O  
ATOM   4719  CB  LEU A 305     -44.095  27.581   0.504  1.00  0.63           C  
ATOM   4720  CG  LEU A 305     -45.113  28.429  -0.257  1.00  0.63           C  
ATOM   4721  CD1 LEU A 305     -44.686  28.574  -1.687  1.00  0.63           C  
ATOM   4722  CD2 LEU A 305     -46.458  27.774  -0.155  1.00  0.63           C  
ATOM   4723  H   LEU A 305     -43.670  29.631   1.889  1.00  0.63           H  
ATOM   4724  HA  LEU A 305     -45.362  27.380   2.223  1.00  0.63           H  
ATOM   4725 1HB  LEU A 305     -43.104  27.984   0.294  1.00  0.63           H  
ATOM   4726 2HB  LEU A 305     -44.144  26.558   0.133  1.00  0.63           H  
ATOM   4727  HG  LEU A 305     -45.174  29.413   0.186  1.00  0.63           H  
ATOM   4728 1HD1 LEU A 305     -45.409  29.179  -2.215  1.00  0.63           H  
ATOM   4729 2HD1 LEU A 305     -43.715  29.060  -1.719  1.00  0.63           H  
ATOM   4730 3HD1 LEU A 305     -44.625  27.591  -2.146  1.00  0.63           H  
ATOM   4731 1HD2 LEU A 305     -47.188  28.379  -0.679  1.00  0.63           H  
ATOM   4732 2HD2 LEU A 305     -46.413  26.780  -0.600  1.00  0.63           H  
ATOM   4733 3HD2 LEU A 305     -46.743  27.691   0.893  1.00  0.63           H  
ATOM   4734  N   ASN A 306     -42.244  26.868   3.000  1.00  0.65           N  
ATOM   4735  CA  ASN A 306     -41.284  25.991   3.628  1.00  0.65           C  
ATOM   4736  C   ASN A 306     -41.056  26.318   5.097  1.00  0.65           C  
ATOM   4737  O   ASN A 306     -40.084  25.837   5.689  1.00  0.65           O  
ATOM   4738  CB  ASN A 306     -39.997  26.120   2.886  1.00  0.65           C  
ATOM   4739  CG  ASN A 306     -40.089  25.604   1.537  1.00  0.65           C  
ATOM   4740  OD1 ASN A 306     -40.016  24.409   1.287  1.00  0.65           O  
ATOM   4741  ND2 ASN A 306     -40.290  26.492   0.629  1.00  0.65           N  
ATOM   4742  H   ASN A 306     -41.932  27.808   2.746  1.00  0.65           H  
ATOM   4743  HA  ASN A 306     -41.648  24.970   3.569  1.00  0.65           H  
ATOM   4744 1HB  ASN A 306     -39.762  27.168   2.813  1.00  0.65           H  
ATOM   4745 2HB  ASN A 306     -39.208  25.630   3.437  1.00  0.65           H  
ATOM   4746 1HD2 ASN A 306     -40.384  26.220  -0.327  1.00  0.65           H  
ATOM   4747 2HD2 ASN A 306     -40.384  27.470   0.904  1.00  0.65           H  
ATOM   4748  N   ALA A 307     -41.954  27.082   5.720  1.00  0.67           N  
ATOM   4749  CA  ALA A 307     -41.744  27.482   7.108  1.00  0.67           C  
ATOM   4750  C   ALA A 307     -41.594  26.289   8.032  1.00  0.67           C  
ATOM   4751  O   ALA A 307     -40.796  26.321   8.969  1.00  0.67           O  
ATOM   4752  CB  ALA A 307     -42.885  28.348   7.580  1.00  0.67           C  
ATOM   4753  H   ALA A 307     -42.774  27.443   5.226  1.00  0.67           H  
ATOM   4754  HA  ALA A 307     -40.827  28.066   7.151  1.00  0.67           H  
ATOM   4755 1HB  ALA A 307     -42.693  28.666   8.592  1.00  0.67           H  
ATOM   4756 2HB  ALA A 307     -42.963  29.216   6.935  1.00  0.67           H  
ATOM   4757 3HB  ALA A 307     -43.814  27.782   7.538  1.00  0.67           H  
ATOM   4758  N   ASP A 308     -42.325  25.207   7.767  1.00  0.70           N  
ATOM   4759  CA  ASP A 308     -42.216  24.017   8.602  1.00  0.70           C  
ATOM   4760  C   ASP A 308     -40.802  23.434   8.579  1.00  0.70           C  
ATOM   4761  O   ASP A 308     -40.335  22.879   9.576  1.00  0.70           O  
ATOM   4762  CB  ASP A 308     -43.208  22.939   8.158  1.00  0.70           C  
ATOM   4763  CG  ASP A 308     -44.691  23.216   8.510  1.00  0.70           C  
ATOM   4764  OD1 ASP A 308     -44.987  24.081   9.328  1.00  0.70           O  
ATOM   4765  OD2 ASP A 308     -45.521  22.552   7.931  1.00  0.70           O  
ATOM   4766  H   ASP A 308     -42.958  25.220   6.979  1.00  0.70           H  
ATOM   4767  HA  ASP A 308     -42.446  24.299   9.629  1.00  0.70           H  
ATOM   4768 1HB  ASP A 308     -43.131  22.814   7.076  1.00  0.70           H  
ATOM   4769 2HB  ASP A 308     -42.920  21.987   8.606  1.00  0.70           H  
ATOM   4770  N   LEU A 309     -40.117  23.543   7.437  1.00  0.73           N  
ATOM   4771  CA  LEU A 309     -38.792  22.962   7.309  1.00  0.73           C  
ATOM   4772  C   LEU A 309     -37.784  23.874   7.955  1.00  0.73           C  
ATOM   4773  O   LEU A 309     -36.846  23.410   8.607  1.00  0.73           O  
ATOM   4774  CB  LEU A 309     -38.435  22.763   5.841  1.00  0.73           C  
ATOM   4775  CG  LEU A 309     -39.259  21.754   5.081  1.00  0.73           C  
ATOM   4776  CD1 LEU A 309     -38.818  21.763   3.630  1.00  0.73           C  
ATOM   4777  CD2 LEU A 309     -39.088  20.383   5.681  1.00  0.73           C  
ATOM   4778  H   LEU A 309     -40.491  24.079   6.663  1.00  0.73           H  
ATOM   4779  HA  LEU A 309     -38.775  22.001   7.818  1.00  0.73           H  
ATOM   4780 1HB  LEU A 309     -38.582  23.716   5.341  1.00  0.73           H  
ATOM   4781 2HB  LEU A 309     -37.400  22.498   5.753  1.00  0.73           H  
ATOM   4782  HG  LEU A 309     -40.308  22.039   5.131  1.00  0.73           H  
ATOM   4783 1HD1 LEU A 309     -39.406  21.042   3.060  1.00  0.73           H  
ATOM   4784 2HD1 LEU A 309     -38.963  22.757   3.220  1.00  0.73           H  
ATOM   4785 3HD1 LEU A 309     -37.764  21.491   3.569  1.00  0.73           H  
ATOM   4786 1HD2 LEU A 309     -39.696  19.672   5.132  1.00  0.73           H  
ATOM   4787 2HD2 LEU A 309     -38.058  20.077   5.615  1.00  0.73           H  
ATOM   4788 3HD2 LEU A 309     -39.403  20.394   6.724  1.00  0.73           H  
ATOM   4789  N   PHE A 310     -37.992  25.179   7.799  1.00  0.76           N  
ATOM   4790  CA  PHE A 310     -37.061  26.129   8.372  1.00  0.76           C  
ATOM   4791  C   PHE A 310     -37.136  26.045   9.891  1.00  0.76           C  
ATOM   4792  O   PHE A 310     -36.117  25.973  10.576  1.00  0.76           O  
ATOM   4793  CB  PHE A 310     -37.374  27.530   7.869  1.00  0.76           C  
ATOM   4794  CG  PHE A 310     -36.984  27.726   6.443  1.00  0.76           C  
ATOM   4795  CD1 PHE A 310     -37.899  28.100   5.475  1.00  0.76           C  
ATOM   4796  CD2 PHE A 310     -35.685  27.513   6.056  1.00  0.76           C  
ATOM   4797  CE1 PHE A 310     -37.494  28.247   4.171  1.00  0.76           C  
ATOM   4798  CE2 PHE A 310     -35.315  27.667   4.742  1.00  0.76           C  
ATOM   4799  CZ  PHE A 310     -36.223  28.027   3.827  1.00  0.76           C  
ATOM   4800  H   PHE A 310     -38.791  25.500   7.249  1.00  0.76           H  
ATOM   4801  HA  PHE A 310     -36.051  25.863   8.058  1.00  0.76           H  
ATOM   4802 1HB  PHE A 310     -38.443  27.722   7.963  1.00  0.76           H  
ATOM   4803 2HB  PHE A 310     -36.859  28.255   8.453  1.00  0.76           H  
ATOM   4804  HD1 PHE A 310     -38.937  28.275   5.746  1.00  0.76           H  
ATOM   4805  HD2 PHE A 310     -34.964  27.213   6.807  1.00  0.76           H  
ATOM   4806  HE1 PHE A 310     -38.189  28.529   3.405  1.00  0.76           H  
ATOM   4807  HE2 PHE A 310     -34.304  27.490   4.416  1.00  0.76           H  
ATOM   4808  HZ  PHE A 310     -35.930  28.127   2.813  1.00  0.76           H  
ATOM   4809  N   ARG A 311     -38.352  25.936  10.430  1.00  0.79           N  
ATOM   4810  CA  ARG A 311     -38.503  25.733  11.863  1.00  0.79           C  
ATOM   4811  C   ARG A 311     -37.902  24.388  12.250  1.00  0.79           C  
ATOM   4812  O   ARG A 311     -37.208  24.267  13.261  1.00  0.79           O  
ATOM   4813  CB  ARG A 311     -39.967  25.793  12.272  1.00  0.79           C  
ATOM   4814  CG  ARG A 311     -40.589  27.190  12.294  1.00  0.79           C  
ATOM   4815  CD  ARG A 311     -41.931  27.164  12.948  1.00  0.79           C  
ATOM   4816  NE  ARG A 311     -42.934  26.541  12.089  1.00  0.79           N  
ATOM   4817  CZ  ARG A 311     -43.706  27.241  11.232  1.00  0.79           C  
ATOM   4818  NH1 ARG A 311     -43.602  28.556  11.205  1.00  0.79           N  
ATOM   4819  NH2 ARG A 311     -44.570  26.639  10.427  1.00  0.79           N  
ATOM   4820  H   ARG A 311     -39.184  26.003   9.845  1.00  0.79           H  
ATOM   4821  HA  ARG A 311     -37.962  26.522  12.386  1.00  0.79           H  
ATOM   4822 1HB  ARG A 311     -40.553  25.189  11.573  1.00  0.79           H  
ATOM   4823 2HB  ARG A 311     -40.087  25.355  13.261  1.00  0.79           H  
ATOM   4824 1HG  ARG A 311     -39.941  27.871  12.845  1.00  0.79           H  
ATOM   4825 2HG  ARG A 311     -40.709  27.548  11.270  1.00  0.79           H  
ATOM   4826 1HD  ARG A 311     -41.873  26.595  13.875  1.00  0.79           H  
ATOM   4827 2HD  ARG A 311     -42.251  28.181  13.164  1.00  0.79           H  
ATOM   4828  HE  ARG A 311     -43.024  25.533  12.100  1.00  0.79           H  
ATOM   4829 1HH1 ARG A 311     -42.949  29.023  11.820  1.00  0.79           H  
ATOM   4830 2HH1 ARG A 311     -44.180  29.094  10.579  1.00  0.79           H  
ATOM   4831 1HH2 ARG A 311     -44.673  25.612  10.402  1.00  0.79           H  
ATOM   4832 2HH2 ARG A 311     -45.136  27.181   9.800  1.00  0.79           H  
ATOM   4833  N   GLY A 312     -38.103  23.383  11.392  1.00  0.81           N  
ATOM   4834  CA  GLY A 312     -37.574  22.050  11.598  1.00  0.81           C  
ATOM   4835  C   GLY A 312     -36.058  22.046  11.757  1.00  0.81           C  
ATOM   4836  O   GLY A 312     -35.534  21.284  12.569  1.00  0.81           O  
ATOM   4837  H   GLY A 312     -38.699  23.517  10.578  1.00  0.81           H  
ATOM   4838 1HA  GLY A 312     -38.040  21.609  12.481  1.00  0.81           H  
ATOM   4839 2HA  GLY A 312     -37.852  21.430  10.745  1.00  0.81           H  
ATOM   4840  N   THR A 313     -35.348  22.978  11.102  1.00  0.82           N  
ATOM   4841  CA  THR A 313     -33.888  22.998  11.224  1.00  0.82           C  
ATOM   4842  C   THR A 313     -33.418  23.363  12.632  1.00  0.82           C  
ATOM   4843  O   THR A 313     -32.228  23.254  12.912  1.00  0.82           O  
ATOM   4844  CB  THR A 313     -33.157  23.963  10.237  1.00  0.82           C  
ATOM   4845  OG1 THR A 313     -33.543  25.327  10.470  1.00  0.82           O  
ATOM   4846  CG2 THR A 313     -33.423  23.625   8.780  1.00  0.82           C  
ATOM   4847  H   THR A 313     -35.828  23.593  10.443  1.00  0.82           H  
ATOM   4848  HA  THR A 313     -33.531  21.999  11.013  1.00  0.82           H  
ATOM   4849  HB  THR A 313     -32.087  23.877  10.409  1.00  0.82           H  
ATOM   4850  HG1 THR A 313     -34.515  25.415  10.497  1.00  0.82           H  
ATOM   4851 1HG2 THR A 313     -32.874  24.313   8.140  1.00  0.82           H  
ATOM   4852 2HG2 THR A 313     -33.100  22.619   8.584  1.00  0.82           H  
ATOM   4853 3HG2 THR A 313     -34.473  23.716   8.577  1.00  0.82           H  
ATOM   4854  N   LEU A 314     -34.317  23.823  13.512  1.00  0.82           N  
ATOM   4855  CA  LEU A 314     -33.936  24.149  14.881  1.00  0.82           C  
ATOM   4856  C   LEU A 314     -34.227  23.030  15.898  1.00  0.82           C  
ATOM   4857  O   LEU A 314     -33.653  23.027  16.994  1.00  0.82           O  
ATOM   4858  CB  LEU A 314     -34.616  25.437  15.327  1.00  0.82           C  
ATOM   4859  CG  LEU A 314     -34.259  26.670  14.484  1.00  0.82           C  
ATOM   4860  CD1 LEU A 314     -35.023  27.865  15.021  1.00  0.82           C  
ATOM   4861  CD2 LEU A 314     -32.733  26.878  14.510  1.00  0.82           C  
ATOM   4862  H   LEU A 314     -35.296  23.928  13.241  1.00  0.82           H  
ATOM   4863  HA  LEU A 314     -32.868  24.337  14.890  1.00  0.82           H  
ATOM   4864 1HB  LEU A 314     -35.698  25.289  15.262  1.00  0.82           H  
ATOM   4865 2HB  LEU A 314     -34.353  25.637  16.361  1.00  0.82           H  
ATOM   4866  HG  LEU A 314     -34.577  26.512  13.445  1.00  0.82           H  
ATOM   4867 1HD1 LEU A 314     -34.799  28.736  14.445  1.00  0.82           H  
ATOM   4868 2HD1 LEU A 314     -36.093  27.659  14.962  1.00  0.82           H  
ATOM   4869 3HD1 LEU A 314     -34.747  28.044  16.051  1.00  0.82           H  
ATOM   4870 1HD2 LEU A 314     -32.463  27.741  13.911  1.00  0.82           H  
ATOM   4871 2HD2 LEU A 314     -32.396  27.030  15.516  1.00  0.82           H  
ATOM   4872 3HD2 LEU A 314     -32.244  25.992  14.102  1.00  0.82           H  
ATOM   4873  N   ASP A 315     -35.111  22.076  15.583  1.00  0.82           N  
ATOM   4874  CA  ASP A 315     -35.421  21.081  16.617  1.00  0.82           C  
ATOM   4875  C   ASP A 315     -34.232  20.148  16.899  1.00  0.82           C  
ATOM   4876  O   ASP A 315     -33.869  19.984  18.064  1.00  0.82           O  
ATOM   4877  CB  ASP A 315     -36.724  20.291  16.362  1.00  0.82           C  
ATOM   4878  CG  ASP A 315     -38.002  21.095  16.619  1.00  0.82           C  
ATOM   4879  OD1 ASP A 315     -37.919  22.165  17.171  1.00  0.82           O  
ATOM   4880  OD2 ASP A 315     -39.059  20.601  16.285  1.00  0.82           O  
ATOM   4881  H   ASP A 315     -35.529  22.027  14.651  1.00  0.82           H  
ATOM   4882  HA  ASP A 315     -35.607  21.628  17.543  1.00  0.82           H  
ATOM   4883 1HB  ASP A 315     -36.799  19.982  15.338  1.00  0.82           H  
ATOM   4884 2HB  ASP A 315     -36.739  19.395  16.980  1.00  0.82           H  
ATOM   4885  N   PRO A 316     -33.565  19.552  15.882  1.00  0.81           N  
ATOM   4886  CA  PRO A 316     -32.404  18.703  16.049  1.00  0.81           C  
ATOM   4887  C   PRO A 316     -31.268  19.476  16.712  1.00  0.81           C  
ATOM   4888  O   PRO A 316     -30.385  18.888  17.328  1.00  0.81           O  
ATOM   4889  CB  PRO A 316     -32.056  18.343  14.591  1.00  0.81           C  
ATOM   4890  CG  PRO A 316     -33.340  18.482  13.862  1.00  0.81           C  
ATOM   4891  CD  PRO A 316     -33.982  19.669  14.481  1.00  0.81           C  
ATOM   4892  HA  PRO A 316     -32.674  17.817  16.624  1.00  0.81           H  
ATOM   4893 1HB  PRO A 316     -31.267  19.002  14.211  1.00  0.81           H  
ATOM   4894 2HB  PRO A 316     -31.668  17.326  14.551  1.00  0.81           H  
ATOM   4895 1HG  PRO A 316     -33.181  18.604  12.802  1.00  0.81           H  
ATOM   4896 2HG  PRO A 316     -33.940  17.563  13.982  1.00  0.81           H  
ATOM   4897 1HD  PRO A 316     -33.562  20.580  14.025  1.00  0.81           H  
ATOM   4898 2HD  PRO A 316     -35.026  19.575  14.328  1.00  0.81           H  
ATOM   4899  N   VAL A 317     -31.303  20.791  16.637  1.00  0.80           N  
ATOM   4900  CA  VAL A 317     -30.241  21.582  17.202  1.00  0.80           C  
ATOM   4901  C   VAL A 317     -30.390  21.595  18.697  1.00  0.80           C  
ATOM   4902  O   VAL A 317     -29.440  21.323  19.438  1.00  0.80           O  
ATOM   4903  CB  VAL A 317     -30.344  22.982  16.658  1.00  0.80           C  
ATOM   4904  CG1 VAL A 317     -29.282  23.834  17.237  1.00  0.80           C  
ATOM   4905  CG2 VAL A 317     -30.413  22.857  15.195  1.00  0.80           C  
ATOM   4906  H   VAL A 317     -32.057  21.262  16.155  1.00  0.80           H  
ATOM   4907  HA  VAL A 317     -29.286  21.139  16.945  1.00  0.80           H  
ATOM   4908  HB  VAL A 317     -31.263  23.440  16.999  1.00  0.80           H  
ATOM   4909 1HG1 VAL A 317     -29.399  24.846  16.856  1.00  0.80           H  
ATOM   4910 2HG1 VAL A 317     -29.376  23.836  18.320  1.00  0.80           H  
ATOM   4911 3HG1 VAL A 317     -28.308  23.441  16.964  1.00  0.80           H  
ATOM   4912 1HG2 VAL A 317     -30.521  23.837  14.740  1.00  0.80           H  
ATOM   4913 2HG2 VAL A 317     -29.545  22.374  14.827  1.00  0.80           H  
ATOM   4914 3HG2 VAL A 317     -31.275  22.240  14.948  1.00  0.80           H  
ATOM   4915  N   GLU A 318     -31.610  21.871  19.150  1.00  0.79           N  
ATOM   4916  CA  GLU A 318     -31.864  21.835  20.574  1.00  0.79           C  
ATOM   4917  C   GLU A 318     -31.543  20.454  21.118  1.00  0.79           C  
ATOM   4918  O   GLU A 318     -30.936  20.318  22.185  1.00  0.79           O  
ATOM   4919  CB  GLU A 318     -33.312  22.196  20.893  1.00  0.79           C  
ATOM   4920  CG  GLU A 318     -33.614  22.164  22.401  1.00  0.79           C  
ATOM   4921  CD  GLU A 318     -35.012  22.619  22.786  1.00  0.79           C  
ATOM   4922  OE1 GLU A 318     -35.712  23.146  21.956  1.00  0.79           O  
ATOM   4923  OE2 GLU A 318     -35.380  22.404  23.928  1.00  0.79           O  
ATOM   4924  H   GLU A 318     -32.360  22.104  18.493  1.00  0.79           H  
ATOM   4925  HA  GLU A 318     -31.211  22.555  21.065  1.00  0.79           H  
ATOM   4926 1HB  GLU A 318     -33.538  23.191  20.510  1.00  0.79           H  
ATOM   4927 2HB  GLU A 318     -33.981  21.492  20.392  1.00  0.79           H  
ATOM   4928 1HG  GLU A 318     -33.477  21.137  22.744  1.00  0.79           H  
ATOM   4929 2HG  GLU A 318     -32.881  22.783  22.916  1.00  0.79           H  
ATOM   4930  N   LYS A 319     -31.904  19.413  20.363  1.00  0.78           N  
ATOM   4931  CA  LYS A 319     -31.649  18.076  20.857  1.00  0.78           C  
ATOM   4932  C   LYS A 319     -30.155  17.764  20.869  1.00  0.78           C  
ATOM   4933  O   LYS A 319     -29.668  17.163  21.825  1.00  0.78           O  
ATOM   4934  CB  LYS A 319     -32.405  17.045  20.022  1.00  0.78           C  
ATOM   4935  CG  LYS A 319     -33.936  17.115  20.162  1.00  0.78           C  
ATOM   4936  CD  LYS A 319     -34.412  16.770  21.591  1.00  0.78           C  
ATOM   4937  CE  LYS A 319     -35.942  16.821  21.693  1.00  0.78           C  
ATOM   4938  NZ  LYS A 319     -36.444  16.541  23.088  1.00  0.78           N  
ATOM   4939  H   LYS A 319     -32.403  19.565  19.483  1.00  0.78           H  
ATOM   4940  HA  LYS A 319     -32.012  18.015  21.882  1.00  0.78           H  
ATOM   4941 1HB  LYS A 319     -32.156  17.184  18.970  1.00  0.78           H  
ATOM   4942 2HB  LYS A 319     -32.081  16.041  20.301  1.00  0.78           H  
ATOM   4943 1HG  LYS A 319     -34.272  18.122  19.903  1.00  0.78           H  
ATOM   4944 2HG  LYS A 319     -34.386  16.411  19.455  1.00  0.78           H  
ATOM   4945 1HD  LYS A 319     -34.073  15.764  21.863  1.00  0.78           H  
ATOM   4946 2HD  LYS A 319     -33.987  17.482  22.299  1.00  0.78           H  
ATOM   4947 1HE  LYS A 319     -36.272  17.815  21.395  1.00  0.78           H  
ATOM   4948 2HE  LYS A 319     -36.370  16.089  21.011  1.00  0.78           H  
ATOM   4949 1HZ  LYS A 319     -37.447  16.597  23.098  1.00  0.78           H  
ATOM   4950 2HZ  LYS A 319     -36.172  15.594  23.413  1.00  0.78           H  
ATOM   4951 3HZ  LYS A 319     -36.068  17.218  23.725  1.00  0.78           H  
ATOM   4952  N   ALA A 320     -29.394  18.222  19.866  1.00  0.79           N  
ATOM   4953  CA  ALA A 320     -27.959  17.948  19.871  1.00  0.79           C  
ATOM   4954  C   ALA A 320     -27.310  18.562  21.106  1.00  0.79           C  
ATOM   4955  O   ALA A 320     -26.464  17.930  21.758  1.00  0.79           O  
ATOM   4956  CB  ALA A 320     -27.298  18.512  18.618  1.00  0.79           C  
ATOM   4957  H   ALA A 320     -29.809  18.713  19.077  1.00  0.79           H  
ATOM   4958  HA  ALA A 320     -27.817  16.868  19.902  1.00  0.79           H  
ATOM   4959 1HB  ALA A 320     -26.243  18.281  18.633  1.00  0.79           H  
ATOM   4960 2HB  ALA A 320     -27.747  18.067  17.733  1.00  0.79           H  
ATOM   4961 3HB  ALA A 320     -27.439  19.593  18.590  1.00  0.79           H  
ATOM   4962  N   LEU A 321     -27.739  19.784  21.448  1.00  0.79           N  
ATOM   4963  CA  LEU A 321     -27.216  20.490  22.608  1.00  0.79           C  
ATOM   4964  C   LEU A 321     -27.594  19.785  23.895  1.00  0.79           C  
ATOM   4965  O   LEU A 321     -26.765  19.631  24.801  1.00  0.79           O  
ATOM   4966  CB  LEU A 321     -27.752  21.918  22.594  1.00  0.79           C  
ATOM   4967  CG  LEU A 321     -27.190  22.825  21.509  1.00  0.79           C  
ATOM   4968  CD1 LEU A 321     -28.024  24.032  21.454  1.00  0.79           C  
ATOM   4969  CD2 LEU A 321     -25.728  23.222  21.852  1.00  0.79           C  
ATOM   4970  H   LEU A 321     -28.441  20.247  20.862  1.00  0.79           H  
ATOM   4971  HA  LEU A 321     -26.134  20.521  22.543  1.00  0.79           H  
ATOM   4972 1HB  LEU A 321     -28.832  21.876  22.460  1.00  0.79           H  
ATOM   4973 2HB  LEU A 321     -27.544  22.378  23.558  1.00  0.79           H  
ATOM   4974  HG  LEU A 321     -27.229  22.318  20.542  1.00  0.79           H  
ATOM   4975 1HD1 LEU A 321     -27.659  24.675  20.701  1.00  0.79           H  
ATOM   4976 2HD1 LEU A 321     -29.049  23.745  21.222  1.00  0.79           H  
ATOM   4977 3HD1 LEU A 321     -27.990  24.526  22.421  1.00  0.79           H  
ATOM   4978 1HD2 LEU A 321     -25.339  23.883  21.080  1.00  0.79           H  
ATOM   4979 2HD2 LEU A 321     -25.705  23.738  22.819  1.00  0.79           H  
ATOM   4980 3HD2 LEU A 321     -25.115  22.342  21.914  1.00  0.79           H  
ATOM   4981  N   ARG A 322     -28.833  19.294  23.982  1.00  0.80           N  
ATOM   4982  CA  ARG A 322     -29.225  18.594  25.192  1.00  0.80           C  
ATOM   4983  C   ARG A 322     -28.448  17.292  25.345  1.00  0.80           C  
ATOM   4984  O   ARG A 322     -27.943  16.990  26.424  1.00  0.80           O  
ATOM   4985  CB  ARG A 322     -30.726  18.340  25.207  1.00  0.80           C  
ATOM   4986  CG  ARG A 322     -31.572  19.601  25.463  1.00  0.80           C  
ATOM   4987  CD  ARG A 322     -33.021  19.302  25.503  1.00  0.80           C  
ATOM   4988  NE  ARG A 322     -33.830  20.503  25.725  1.00  0.80           N  
ATOM   4989  CZ  ARG A 322     -34.102  21.048  26.918  1.00  0.80           C  
ATOM   4990  NH1 ARG A 322     -33.638  20.525  28.037  1.00  0.80           N  
ATOM   4991  NH2 ARG A 322     -34.850  22.124  26.933  1.00  0.80           N  
ATOM   4992  H   ARG A 322     -29.506  19.442  23.228  1.00  0.80           H  
ATOM   4993  HA  ARG A 322     -28.990  19.234  26.041  1.00  0.80           H  
ATOM   4994 1HB  ARG A 322     -31.026  17.932  24.241  1.00  0.80           H  
ATOM   4995 2HB  ARG A 322     -30.969  17.600  25.967  1.00  0.80           H  
ATOM   4996 1HG  ARG A 322     -31.285  20.041  26.417  1.00  0.80           H  
ATOM   4997 2HG  ARG A 322     -31.396  20.323  24.666  1.00  0.80           H  
ATOM   4998 1HD  ARG A 322     -33.317  18.869  24.547  1.00  0.80           H  
ATOM   4999 2HD  ARG A 322     -33.229  18.596  26.303  1.00  0.80           H  
ATOM   5000  HE  ARG A 322     -34.240  20.990  24.915  1.00  0.80           H  
ATOM   5001 1HH1 ARG A 322     -33.064  19.695  28.006  1.00  0.80           H  
ATOM   5002 2HH1 ARG A 322     -33.858  20.954  28.923  1.00  0.80           H  
ATOM   5003 1HH2 ARG A 322     -35.189  22.483  26.027  1.00  0.80           H  
ATOM   5004 2HH2 ARG A 322     -35.089  22.576  27.800  1.00  0.80           H  
ATOM   5005  N   ASP A 323     -28.262  16.559  24.250  1.00  0.80           N  
ATOM   5006  CA  ASP A 323     -27.522  15.301  24.283  1.00  0.80           C  
ATOM   5007  C   ASP A 323     -26.070  15.507  24.718  1.00  0.80           C  
ATOM   5008  O   ASP A 323     -25.507  14.688  25.447  1.00  0.80           O  
ATOM   5009  CB  ASP A 323     -27.586  14.631  22.913  1.00  0.80           C  
ATOM   5010  CG  ASP A 323     -28.944  14.015  22.595  1.00  0.80           C  
ATOM   5011  OD1 ASP A 323     -29.732  13.824  23.490  1.00  0.80           O  
ATOM   5012  OD2 ASP A 323     -29.174  13.681  21.455  1.00  0.80           O  
ATOM   5013  H   ASP A 323     -28.679  16.863  23.371  1.00  0.80           H  
ATOM   5014  HA  ASP A 323     -28.001  14.644  25.007  1.00  0.80           H  
ATOM   5015 1HB  ASP A 323     -27.371  15.380  22.149  1.00  0.80           H  
ATOM   5016 2HB  ASP A 323     -26.818  13.862  22.844  1.00  0.80           H  
ATOM   5017  N   ALA A 324     -25.479  16.628  24.294  1.00  0.79           N  
ATOM   5018  CA  ALA A 324     -24.105  16.988  24.639  1.00  0.79           C  
ATOM   5019  C   ALA A 324     -23.994  17.643  26.008  1.00  0.79           C  
ATOM   5020  O   ALA A 324     -22.888  17.946  26.459  1.00  0.79           O  
ATOM   5021  CB  ALA A 324     -23.545  17.961  23.625  1.00  0.79           C  
ATOM   5022  H   ALA A 324     -25.995  17.245  23.666  1.00  0.79           H  
ATOM   5023  HA  ALA A 324     -23.509  16.076  24.642  1.00  0.79           H  
ATOM   5024 1HB  ALA A 324     -22.516  18.199  23.876  1.00  0.79           H  
ATOM   5025 2HB  ALA A 324     -23.575  17.512  22.646  1.00  0.79           H  
ATOM   5026 3HB  ALA A 324     -24.147  18.873  23.632  1.00  0.79           H  
ATOM   5027  N   LYS A 325     -25.132  17.912  26.645  1.00  0.77           N  
ATOM   5028  CA  LYS A 325     -25.199  18.632  27.902  1.00  0.77           C  
ATOM   5029  C   LYS A 325     -24.557  20.018  27.794  1.00  0.77           C  
ATOM   5030  O   LYS A 325     -23.898  20.467  28.735  1.00  0.77           O  
ATOM   5031  CB  LYS A 325     -24.536  17.817  29.019  1.00  0.77           C  
ATOM   5032  CG  LYS A 325     -25.065  16.382  29.140  1.00  0.77           C  
ATOM   5033  CD  LYS A 325     -26.531  16.357  29.542  1.00  0.77           C  
ATOM   5034  CE  LYS A 325     -27.043  14.932  29.681  1.00  0.77           C  
ATOM   5035  NZ  LYS A 325     -28.502  14.890  29.995  1.00  0.77           N  
ATOM   5036  H   LYS A 325     -26.018  17.597  26.259  1.00  0.77           H  
ATOM   5037  HA  LYS A 325     -26.252  18.771  28.152  1.00  0.77           H  
ATOM   5038 1HB  LYS A 325     -23.460  17.774  28.866  1.00  0.77           H  
ATOM   5039 2HB  LYS A 325     -24.706  18.313  29.973  1.00  0.77           H  
ATOM   5040 1HG  LYS A 325     -24.962  15.869  28.180  1.00  0.77           H  
ATOM   5041 2HG  LYS A 325     -24.482  15.841  29.882  1.00  0.77           H  
ATOM   5042 1HD  LYS A 325     -26.661  16.879  30.490  1.00  0.77           H  
ATOM   5043 2HD  LYS A 325     -27.118  16.870  28.783  1.00  0.77           H  
ATOM   5044 1HE  LYS A 325     -26.868  14.402  28.744  1.00  0.77           H  
ATOM   5045 2HE  LYS A 325     -26.495  14.433  30.479  1.00  0.77           H  
ATOM   5046 1HZ  LYS A 325     -28.798  13.930  30.077  1.00  0.77           H  
ATOM   5047 2HZ  LYS A 325     -28.671  15.371  30.865  1.00  0.77           H  
ATOM   5048 3HZ  LYS A 325     -29.028  15.340  29.257  1.00  0.77           H  
ATOM   5049  N   LEU A 326     -24.756  20.693  26.650  1.00  0.75           N  
ATOM   5050  CA  LEU A 326     -24.189  22.025  26.453  1.00  0.75           C  
ATOM   5051  C   LEU A 326     -25.204  23.142  26.297  1.00  0.75           C  
ATOM   5052  O   LEU A 326     -26.230  22.996  25.634  1.00  0.75           O  
ATOM   5053  CB  LEU A 326     -23.296  22.065  25.207  1.00  0.75           C  
ATOM   5054  CG  LEU A 326     -22.088  21.180  25.208  1.00  0.75           C  
ATOM   5055  CD1 LEU A 326     -21.440  21.302  23.884  1.00  0.75           C  
ATOM   5056  CD2 LEU A 326     -21.149  21.591  26.311  1.00  0.75           C  
ATOM   5057  H   LEU A 326     -25.330  20.272  25.919  1.00  0.75           H  
ATOM   5058  HA  LEU A 326     -23.575  22.251  27.318  1.00  0.75           H  
ATOM   5059 1HB  LEU A 326     -23.905  21.788  24.347  1.00  0.75           H  
ATOM   5060 2HB  LEU A 326     -22.956  23.095  25.065  1.00  0.75           H  
ATOM   5061  HG  LEU A 326     -22.387  20.154  25.354  1.00  0.75           H  
ATOM   5062 1HD1 LEU A 326     -20.562  20.654  23.832  1.00  0.75           H  
ATOM   5063 2HD1 LEU A 326     -22.164  21.010  23.154  1.00  0.75           H  
ATOM   5064 3HD1 LEU A 326     -21.141  22.339  23.716  1.00  0.75           H  
ATOM   5065 1HD2 LEU A 326     -20.269  20.949  26.302  1.00  0.75           H  
ATOM   5066 2HD2 LEU A 326     -20.847  22.625  26.159  1.00  0.75           H  
ATOM   5067 3HD2 LEU A 326     -21.660  21.498  27.275  1.00  0.75           H  
ATOM   5068  N   ASP A 327     -24.872  24.292  26.862  1.00  0.73           N  
ATOM   5069  CA  ASP A 327     -25.636  25.506  26.648  1.00  0.73           C  
ATOM   5070  C   ASP A 327     -25.260  26.081  25.300  1.00  0.73           C  
ATOM   5071  O   ASP A 327     -24.149  25.881  24.817  1.00  0.73           O  
ATOM   5072  CB  ASP A 327     -25.396  26.563  27.722  1.00  0.73           C  
ATOM   5073  CG  ASP A 327     -26.444  27.673  27.672  1.00  0.73           C  
ATOM   5074  OD1 ASP A 327     -27.533  27.465  28.153  1.00  0.73           O  
ATOM   5075  OD2 ASP A 327     -26.157  28.716  27.089  1.00  0.73           O  
ATOM   5076  H   ASP A 327     -24.032  24.327  27.438  1.00  0.73           H  
ATOM   5077  HA  ASP A 327     -26.698  25.257  26.636  1.00  0.73           H  
ATOM   5078 1HB  ASP A 327     -25.409  26.099  28.708  1.00  0.73           H  
ATOM   5079 2HB  ASP A 327     -24.416  27.006  27.581  1.00  0.73           H  
ATOM   5080  N   LYS A 328     -26.146  26.871  24.724  1.00  0.72           N  
ATOM   5081  CA  LYS A 328     -25.859  27.532  23.457  1.00  0.72           C  
ATOM   5082  C   LYS A 328     -24.639  28.454  23.598  1.00  0.72           C  
ATOM   5083  O   LYS A 328     -23.843  28.602  22.664  1.00  0.72           O  
ATOM   5084  CB  LYS A 328     -27.079  28.353  23.059  1.00  0.72           C  
ATOM   5085  CG  LYS A 328     -28.280  27.512  22.713  1.00  0.72           C  
ATOM   5086  CD  LYS A 328     -29.404  28.340  22.196  1.00  0.72           C  
ATOM   5087  CE  LYS A 328     -29.949  29.277  23.254  1.00  0.72           C  
ATOM   5088  NZ  LYS A 328     -31.136  30.015  22.761  1.00  0.72           N  
ATOM   5089  H   LYS A 328     -27.039  27.016  25.174  1.00  0.72           H  
ATOM   5090  HA  LYS A 328     -25.646  26.780  22.702  1.00  0.72           H  
ATOM   5091 1HB  LYS A 328     -27.357  29.011  23.884  1.00  0.72           H  
ATOM   5092 2HB  LYS A 328     -26.841  28.986  22.207  1.00  0.72           H  
ATOM   5093 1HG  LYS A 328     -27.997  26.829  21.931  1.00  0.72           H  
ATOM   5094 2HG  LYS A 328     -28.603  26.942  23.584  1.00  0.72           H  
ATOM   5095 1HD  LYS A 328     -29.059  28.901  21.341  1.00  0.72           H  
ATOM   5096 2HD  LYS A 328     -30.216  27.700  21.888  1.00  0.72           H  
ATOM   5097 1HE  LYS A 328     -30.224  28.708  24.139  1.00  0.72           H  
ATOM   5098 2HE  LYS A 328     -29.174  30.000  23.521  1.00  0.72           H  
ATOM   5099 1HZ  LYS A 328     -31.473  30.639  23.478  1.00  0.72           H  
ATOM   5100 2HZ  LYS A 328     -30.863  30.557  21.924  1.00  0.72           H  
ATOM   5101 3HZ  LYS A 328     -31.862  29.360  22.514  1.00  0.72           H  
ATOM   5102  N   SER A 329     -24.444  29.020  24.790  1.00  0.72           N  
ATOM   5103  CA  SER A 329     -23.336  29.925  25.050  1.00  0.72           C  
ATOM   5104  C   SER A 329     -21.986  29.211  25.174  1.00  0.72           C  
ATOM   5105  O   SER A 329     -20.948  29.867  25.256  1.00  0.72           O  
ATOM   5106  CB  SER A 329     -23.617  30.754  26.285  1.00  0.72           C  
ATOM   5107  OG  SER A 329     -23.694  29.952  27.423  1.00  0.72           O  
ATOM   5108  H   SER A 329     -25.106  28.845  25.559  1.00  0.72           H  
ATOM   5109  HA  SER A 329     -23.266  30.611  24.205  1.00  0.72           H  
ATOM   5110 1HB  SER A 329     -22.826  31.490  26.410  1.00  0.72           H  
ATOM   5111 2HB  SER A 329     -24.553  31.293  26.157  1.00  0.72           H  
ATOM   5112  HG  SER A 329     -24.553  29.470  27.340  1.00  0.72           H  
ATOM   5113  N   GLN A 330     -21.984  27.872  25.200  1.00  0.72           N  
ATOM   5114  CA  GLN A 330     -20.742  27.116  25.287  1.00  0.72           C  
ATOM   5115  C   GLN A 330     -20.197  26.811  23.905  1.00  0.72           C  
ATOM   5116  O   GLN A 330     -19.174  26.140  23.769  1.00  0.72           O  
ATOM   5117  CB  GLN A 330     -20.915  25.817  26.066  1.00  0.72           C  
ATOM   5118  CG  GLN A 330     -21.239  26.033  27.535  1.00  0.72           C  
ATOM   5119  CD  GLN A 330     -21.421  24.746  28.316  1.00  0.72           C  
ATOM   5120  OE1 GLN A 330     -22.524  24.196  28.416  1.00  0.72           O  
ATOM   5121  NE2 GLN A 330     -20.326  24.247  28.886  1.00  0.72           N  
ATOM   5122  H   GLN A 330     -22.854  27.351  25.122  1.00  0.72           H  
ATOM   5123  HA  GLN A 330     -20.004  27.726  25.806  1.00  0.72           H  
ATOM   5124 1HB  GLN A 330     -21.729  25.239  25.621  1.00  0.72           H  
ATOM   5125 2HB  GLN A 330     -20.010  25.219  25.992  1.00  0.72           H  
ATOM   5126 1HG  GLN A 330     -20.423  26.592  27.987  1.00  0.72           H  
ATOM   5127 2HG  GLN A 330     -22.153  26.610  27.601  1.00  0.72           H  
ATOM   5128 1HE2 GLN A 330     -20.383  23.397  29.417  1.00  0.72           H  
ATOM   5129 2HE2 GLN A 330     -19.447  24.718  28.788  1.00  0.72           H  
ATOM   5130  N   ILE A 331     -20.899  27.261  22.868  1.00  0.73           N  
ATOM   5131  CA  ILE A 331     -20.447  27.031  21.509  1.00  0.73           C  
ATOM   5132  C   ILE A 331     -19.546  28.156  21.015  1.00  0.73           C  
ATOM   5133  O   ILE A 331     -19.924  29.338  21.033  1.00  0.73           O  
ATOM   5134  CB  ILE A 331     -21.647  26.851  20.594  1.00  0.73           C  
ATOM   5135  CG1 ILE A 331     -22.471  25.651  21.137  1.00  0.73           C  
ATOM   5136  CG2 ILE A 331     -21.207  26.763  19.150  1.00  0.73           C  
ATOM   5137  CD1 ILE A 331     -21.684  24.339  21.217  1.00  0.73           C  
ATOM   5138  H   ILE A 331     -21.766  27.785  23.009  1.00  0.73           H  
ATOM   5139  HA  ILE A 331     -19.869  26.109  21.485  1.00  0.73           H  
ATOM   5140  HB  ILE A 331     -22.292  27.726  20.696  1.00  0.73           H  
ATOM   5141 1HG1 ILE A 331     -22.828  25.897  22.142  1.00  0.73           H  
ATOM   5142 2HG1 ILE A 331     -23.316  25.515  20.522  1.00  0.73           H  
ATOM   5143 1HG2 ILE A 331     -22.073  26.689  18.519  1.00  0.73           H  
ATOM   5144 2HG2 ILE A 331     -20.664  27.664  18.884  1.00  0.73           H  
ATOM   5145 3HG2 ILE A 331     -20.554  25.897  19.006  1.00  0.73           H  
ATOM   5146 1HD1 ILE A 331     -22.328  23.549  21.609  1.00  0.73           H  
ATOM   5147 2HD1 ILE A 331     -21.322  24.056  20.231  1.00  0.73           H  
ATOM   5148 3HD1 ILE A 331     -20.838  24.478  21.882  1.00  0.73           H  
ATOM   5149  N   HIS A 332     -18.330  27.780  20.608  1.00  0.74           N  
ATOM   5150  CA  HIS A 332     -17.324  28.726  20.149  1.00  0.74           C  
ATOM   5151  C   HIS A 332     -17.499  29.092  18.683  1.00  0.74           C  
ATOM   5152  O   HIS A 332     -17.304  30.249  18.303  1.00  0.74           O  
ATOM   5153  CB  HIS A 332     -15.924  28.168  20.357  1.00  0.74           C  
ATOM   5154  CG  HIS A 332     -15.534  28.006  21.803  1.00  0.74           C  
ATOM   5155  ND1 HIS A 332     -15.819  26.869  22.525  1.00  0.74           N  
ATOM   5156  CD2 HIS A 332     -14.883  28.839  22.653  1.00  0.74           C  
ATOM   5157  CE1 HIS A 332     -15.364  27.008  23.761  1.00  0.74           C  
ATOM   5158  NE2 HIS A 332     -14.790  28.194  23.863  1.00  0.74           N  
ATOM   5159  H   HIS A 332     -18.101  26.791  20.579  1.00  0.74           H  
ATOM   5160  HA  HIS A 332     -17.404  29.643  20.727  1.00  0.74           H  
ATOM   5161 1HB  HIS A 332     -15.849  27.192  19.869  1.00  0.74           H  
ATOM   5162 2HB  HIS A 332     -15.205  28.828  19.877  1.00  0.74           H  
ATOM   5163  HD2 HIS A 332     -14.502  29.834  22.420  1.00  0.74           H  
ATOM   5164  HE1 HIS A 332     -15.448  26.265  24.557  1.00  0.74           H  
ATOM   5165  HE2 HIS A 332     -14.353  28.570  24.695  1.00  0.74           H  
ATOM   5166  N   ASP A 333     -17.892  28.115  17.866  1.00  0.74           N  
ATOM   5167  CA  ASP A 333     -18.053  28.366  16.432  1.00  0.74           C  
ATOM   5168  C   ASP A 333     -19.133  27.507  15.816  1.00  0.74           C  
ATOM   5169  O   ASP A 333     -19.459  26.425  16.316  1.00  0.74           O  
ATOM   5170  CB  ASP A 333     -16.748  28.115  15.662  1.00  0.74           C  
ATOM   5171  CG  ASP A 333     -16.699  28.779  14.273  1.00  0.74           C  
ATOM   5172  OD1 ASP A 333     -17.621  29.503  13.941  1.00  0.74           O  
ATOM   5173  OD2 ASP A 333     -15.744  28.532  13.553  1.00  0.74           O  
ATOM   5174  H   ASP A 333     -18.023  27.179  18.255  1.00  0.74           H  
ATOM   5175  HA  ASP A 333     -18.339  29.410  16.297  1.00  0.74           H  
ATOM   5176 1HB  ASP A 333     -15.901  28.465  16.252  1.00  0.74           H  
ATOM   5177 2HB  ASP A 333     -16.627  27.058  15.512  1.00  0.74           H  
ATOM   5178  N   ILE A 334     -19.676  28.029  14.725  1.00  0.74           N  
ATOM   5179  CA  ILE A 334     -20.719  27.364  13.965  1.00  0.74           C  
ATOM   5180  C   ILE A 334     -20.451  27.233  12.471  1.00  0.74           C  
ATOM   5181  O   ILE A 334     -20.264  28.211  11.749  1.00  0.74           O  
ATOM   5182  CB  ILE A 334     -22.080  28.039  14.170  1.00  0.74           C  
ATOM   5183  CG1 ILE A 334     -22.465  27.989  15.649  1.00  0.74           C  
ATOM   5184  CG2 ILE A 334     -23.041  27.317  13.325  1.00  0.74           C  
ATOM   5185  CD1 ILE A 334     -23.709  28.716  15.985  1.00  0.74           C  
ATOM   5186  H   ILE A 334     -19.272  28.910  14.397  1.00  0.74           H  
ATOM   5187  HA  ILE A 334     -20.811  26.352  14.356  1.00  0.74           H  
ATOM   5188  HB  ILE A 334     -22.043  29.089  13.892  1.00  0.74           H  
ATOM   5189 1HG1 ILE A 334     -22.563  26.971  15.943  1.00  0.74           H  
ATOM   5190 2HG1 ILE A 334     -21.675  28.442  16.234  1.00  0.74           H  
ATOM   5191 1HG2 ILE A 334     -24.044  27.712  13.450  1.00  0.74           H  
ATOM   5192 2HG2 ILE A 334     -22.745  27.402  12.289  1.00  0.74           H  
ATOM   5193 3HG2 ILE A 334     -22.995  26.301  13.613  1.00  0.74           H  
ATOM   5194 1HD1 ILE A 334     -23.880  28.625  17.053  1.00  0.74           H  
ATOM   5195 2HD1 ILE A 334     -23.613  29.772  15.720  1.00  0.74           H  
ATOM   5196 3HD1 ILE A 334     -24.545  28.279  15.440  1.00  0.74           H  
ATOM   5197  N   VAL A 335     -20.506  26.007  11.998  1.00  0.74           N  
ATOM   5198  CA  VAL A 335     -20.274  25.678  10.609  1.00  0.74           C  
ATOM   5199  C   VAL A 335     -21.512  25.149   9.906  1.00  0.74           C  
ATOM   5200  O   VAL A 335     -22.201  24.270  10.421  1.00  0.74           O  
ATOM   5201  CB  VAL A 335     -19.162  24.640  10.546  1.00  0.74           C  
ATOM   5202  CG1 VAL A 335     -18.998  24.171   9.189  1.00  0.74           C  
ATOM   5203  CG2 VAL A 335     -17.851  25.252  11.048  1.00  0.74           C  
ATOM   5204  H   VAL A 335     -20.690  25.246  12.650  1.00  0.74           H  
ATOM   5205  HA  VAL A 335     -19.941  26.582  10.090  1.00  0.74           H  
ATOM   5206  HB  VAL A 335     -19.429  23.831  11.150  1.00  0.74           H  
ATOM   5207 1HG1 VAL A 335     -18.218  23.417   9.165  1.00  0.74           H  
ATOM   5208 2HG1 VAL A 335     -19.917  23.741   8.851  1.00  0.74           H  
ATOM   5209 3HG1 VAL A 335     -18.747  25.013   8.565  1.00  0.74           H  
ATOM   5210 1HG2 VAL A 335     -17.062  24.502  11.012  1.00  0.74           H  
ATOM   5211 2HG2 VAL A 335     -17.577  26.098  10.412  1.00  0.74           H  
ATOM   5212 3HG2 VAL A 335     -17.971  25.598  12.075  1.00  0.74           H  
ATOM   5213  N   LEU A 336     -21.811  25.712   8.747  1.00  0.74           N  
ATOM   5214  CA  LEU A 336     -22.939  25.288   7.926  1.00  0.74           C  
ATOM   5215  C   LEU A 336     -22.439  24.485   6.725  1.00  0.74           C  
ATOM   5216  O   LEU A 336     -21.502  24.903   6.042  1.00  0.74           O  
ATOM   5217  CB  LEU A 336     -23.758  26.506   7.510  1.00  0.74           C  
ATOM   5218  CG  LEU A 336     -24.899  26.946   8.493  1.00  0.74           C  
ATOM   5219  CD1 LEU A 336     -24.322  27.233   9.877  1.00  0.74           C  
ATOM   5220  CD2 LEU A 336     -25.584  28.193   7.934  1.00  0.74           C  
ATOM   5221  H   LEU A 336     -21.205  26.454   8.406  1.00  0.74           H  
ATOM   5222  HA  LEU A 336     -23.580  24.634   8.518  1.00  0.74           H  
ATOM   5223 1HB  LEU A 336     -23.081  27.352   7.398  1.00  0.74           H  
ATOM   5224 2HB  LEU A 336     -24.191  26.302   6.544  1.00  0.74           H  
ATOM   5225  HG  LEU A 336     -25.636  26.145   8.584  1.00  0.74           H  
ATOM   5226 1HD1 LEU A 336     -25.107  27.544  10.550  1.00  0.74           H  
ATOM   5227 2HD1 LEU A 336     -23.869  26.345  10.270  1.00  0.74           H  
ATOM   5228 3HD1 LEU A 336     -23.580  28.020   9.807  1.00  0.74           H  
ATOM   5229 1HD2 LEU A 336     -26.384  28.498   8.601  1.00  0.74           H  
ATOM   5230 2HD2 LEU A 336     -24.852  28.995   7.851  1.00  0.74           H  
ATOM   5231 3HD2 LEU A 336     -26.002  28.007   6.961  1.00  0.74           H  
ATOM   5232  N   VAL A 337     -23.023  23.311   6.504  1.00  0.76           N  
ATOM   5233  CA  VAL A 337     -22.588  22.406   5.437  1.00  0.76           C  
ATOM   5234  C   VAL A 337     -23.718  21.991   4.459  1.00  0.76           C  
ATOM   5235  O   VAL A 337     -24.874  21.729   4.834  1.00  0.76           O  
ATOM   5236  CB  VAL A 337     -21.883  21.182   6.051  1.00  0.76           C  
ATOM   5237  CG1 VAL A 337     -21.452  20.224   4.998  1.00  0.76           C  
ATOM   5238  CG2 VAL A 337     -20.694  21.624   6.868  1.00  0.76           C  
ATOM   5239  H   VAL A 337     -23.796  23.032   7.104  1.00  0.76           H  
ATOM   5240  HA  VAL A 337     -21.828  22.925   4.855  1.00  0.76           H  
ATOM   5241  HB  VAL A 337     -22.569  20.678   6.686  1.00  0.76           H  
ATOM   5242 1HG1 VAL A 337     -20.991  19.373   5.483  1.00  0.76           H  
ATOM   5243 2HG1 VAL A 337     -22.311  19.879   4.426  1.00  0.76           H  
ATOM   5244 3HG1 VAL A 337     -20.741  20.700   4.337  1.00  0.76           H  
ATOM   5245 1HG2 VAL A 337     -20.228  20.751   7.310  1.00  0.76           H  
ATOM   5246 2HG2 VAL A 337     -19.974  22.146   6.232  1.00  0.76           H  
ATOM   5247 3HG2 VAL A 337     -21.035  22.276   7.647  1.00  0.76           H  
ATOM   5248  N   GLY A 338     -23.376  22.009   3.182  1.00  0.77           N  
ATOM   5249  CA  GLY A 338     -24.282  21.665   2.113  1.00  0.77           C  
ATOM   5250  C   GLY A 338     -24.997  22.874   1.514  1.00  0.77           C  
ATOM   5251  O   GLY A 338     -25.350  23.817   2.227  1.00  0.77           O  
ATOM   5252  H   GLY A 338     -22.407  22.188   2.948  1.00  0.77           H  
ATOM   5253 1HA  GLY A 338     -23.731  21.136   1.335  1.00  0.77           H  
ATOM   5254 2HA  GLY A 338     -25.001  20.977   2.511  1.00  0.77           H  
ATOM   5255  N   GLY A 339     -25.315  22.786   0.228  1.00  0.80           N  
ATOM   5256  CA  GLY A 339     -25.978  23.850  -0.518  1.00  0.80           C  
ATOM   5257  C   GLY A 339     -27.288  24.387   0.071  1.00  0.80           C  
ATOM   5258  O   GLY A 339     -27.549  25.587  -0.017  1.00  0.80           O  
ATOM   5259  H   GLY A 339     -24.951  21.991  -0.300  1.00  0.80           H  
ATOM   5260 1HA  GLY A 339     -25.273  24.671  -0.630  1.00  0.80           H  
ATOM   5261 2HA  GLY A 339     -26.166  23.486  -1.529  1.00  0.80           H  
ATOM   5262  N   SER A 340     -28.106  23.565   0.738  1.00  0.81           N  
ATOM   5263  CA  SER A 340     -29.342  24.117   1.302  1.00  0.81           C  
ATOM   5264  C   SER A 340     -29.108  25.136   2.405  1.00  0.81           C  
ATOM   5265  O   SER A 340     -29.979  25.953   2.688  1.00  0.81           O  
ATOM   5266  CB  SER A 340     -30.193  23.033   1.856  1.00  0.81           C  
ATOM   5267  OG  SER A 340     -30.595  22.213   0.855  1.00  0.81           O  
ATOM   5268  H   SER A 340     -27.933  22.560   0.820  1.00  0.81           H  
ATOM   5269  HA  SER A 340     -29.891  24.609   0.499  1.00  0.81           H  
ATOM   5270 1HB  SER A 340     -29.620  22.474   2.549  1.00  0.81           H  
ATOM   5271 2HB  SER A 340     -31.058  23.450   2.375  1.00  0.81           H  
ATOM   5272  HG  SER A 340     -29.792  21.716   0.588  1.00  0.81           H  
ATOM   5273  N   THR A 341     -27.916  25.149   3.002  1.00  0.82           N  
ATOM   5274  CA  THR A 341     -27.646  26.051   4.110  1.00  0.82           C  
ATOM   5275  C   THR A 341     -27.328  27.442   3.590  1.00  0.82           C  
ATOM   5276  O   THR A 341     -27.094  28.368   4.368  1.00  0.82           O  
ATOM   5277  CB  THR A 341     -26.468  25.587   4.971  1.00  0.82           C  
ATOM   5278  OG1 THR A 341     -25.269  25.576   4.188  1.00  0.82           O  
ATOM   5279  CG2 THR A 341     -26.702  24.221   5.532  1.00  0.82           C  
ATOM   5280  H   THR A 341     -27.176  24.513   2.698  1.00  0.82           H  
ATOM   5281  HA  THR A 341     -28.535  26.115   4.738  1.00  0.82           H  
ATOM   5282  HB  THR A 341     -26.352  26.258   5.775  1.00  0.82           H  
ATOM   5283  HG1 THR A 341     -25.371  24.958   3.436  1.00  0.82           H  
ATOM   5284 1HG2 THR A 341     -25.850  23.931   6.141  1.00  0.82           H  
ATOM   5285 2HG2 THR A 341     -27.587  24.226   6.146  1.00  0.82           H  
ATOM   5286 3HG2 THR A 341     -26.818  23.516   4.712  1.00  0.82           H  
ATOM   5287  N   ARG A 342     -27.317  27.592   2.262  1.00  0.82           N  
ATOM   5288  CA  ARG A 342     -27.061  28.861   1.620  1.00  0.82           C  
ATOM   5289  C   ARG A 342     -28.304  29.754   1.677  1.00  0.82           C  
ATOM   5290  O   ARG A 342     -28.224  30.934   1.343  1.00  0.82           O  
ATOM   5291  CB  ARG A 342     -26.669  28.656   0.170  1.00  0.82           C  
ATOM   5292  CG  ARG A 342     -25.339  27.941  -0.067  1.00  0.82           C  
ATOM   5293  CD  ARG A 342     -25.124  27.732  -1.526  1.00  0.82           C  
ATOM   5294  NE  ARG A 342     -23.899  26.999  -1.834  1.00  0.82           N  
ATOM   5295  CZ  ARG A 342     -23.524  26.669  -3.085  1.00  0.82           C  
ATOM   5296  NH1 ARG A 342     -24.277  27.030  -4.101  1.00  0.82           N  
ATOM   5297  NH2 ARG A 342     -22.411  25.985  -3.305  1.00  0.82           N  
ATOM   5298  H   ARG A 342     -27.492  26.790   1.657  1.00  0.82           H  
ATOM   5299  HA  ARG A 342     -26.238  29.351   2.134  1.00  0.82           H  
ATOM   5300 1HB  ARG A 342     -27.449  28.089  -0.334  1.00  0.82           H  
ATOM   5301 2HB  ARG A 342     -26.610  29.626  -0.323  1.00  0.82           H  
ATOM   5302 1HG  ARG A 342     -24.522  28.542   0.325  1.00  0.82           H  
ATOM   5303 2HG  ARG A 342     -25.350  26.970   0.433  1.00  0.82           H  
ATOM   5304 1HD  ARG A 342     -25.966  27.158  -1.919  1.00  0.82           H  
ATOM   5305 2HD  ARG A 342     -25.080  28.697  -2.027  1.00  0.82           H  
ATOM   5306  HE  ARG A 342     -23.307  26.704  -1.069  1.00  0.82           H  
ATOM   5307 1HH1 ARG A 342     -25.127  27.552  -3.936  1.00  0.82           H  
ATOM   5308 2HH1 ARG A 342     -24.001  26.787  -5.040  1.00  0.82           H  
ATOM   5309 1HH2 ARG A 342     -21.812  25.680  -2.526  1.00  0.82           H  
ATOM   5310 2HH2 ARG A 342     -22.155  25.738  -4.247  1.00  0.82           H  
ATOM   5311  N   ILE A 343     -29.450  29.210   2.110  1.00  0.81           N  
ATOM   5312  CA  ILE A 343     -30.673  29.998   2.197  1.00  0.81           C  
ATOM   5313  C   ILE A 343     -30.601  30.906   3.444  1.00  0.81           C  
ATOM   5314  O   ILE A 343     -30.521  30.383   4.566  1.00  0.81           O  
ATOM   5315  CB  ILE A 343     -31.909  29.088   2.325  1.00  0.81           C  
ATOM   5316  CG1 ILE A 343     -32.044  28.171   1.116  1.00  0.81           C  
ATOM   5317  CG2 ILE A 343     -33.143  29.932   2.479  1.00  0.81           C  
ATOM   5318  CD1 ILE A 343     -33.063  27.047   1.324  1.00  0.81           C  
ATOM   5319  H   ILE A 343     -29.478  28.219   2.370  1.00  0.81           H  
ATOM   5320  HA  ILE A 343     -30.776  30.563   1.279  1.00  0.81           H  
ATOM   5321  HB  ILE A 343     -31.802  28.470   3.185  1.00  0.81           H  
ATOM   5322 1HG1 ILE A 343     -32.348  28.763   0.252  1.00  0.81           H  
ATOM   5323 2HG1 ILE A 343     -31.071  27.717   0.904  1.00  0.81           H  
ATOM   5324 1HG2 ILE A 343     -33.993  29.294   2.583  1.00  0.81           H  
ATOM   5325 2HG2 ILE A 343     -33.051  30.541   3.344  1.00  0.81           H  
ATOM   5326 3HG2 ILE A 343     -33.269  30.562   1.598  1.00  0.81           H  
ATOM   5327 1HD1 ILE A 343     -33.100  26.437   0.436  1.00  0.81           H  
ATOM   5328 2HD1 ILE A 343     -32.755  26.430   2.172  1.00  0.81           H  
ATOM   5329 3HD1 ILE A 343     -34.038  27.464   1.518  1.00  0.81           H  
ATOM   5330  N   PRO A 344     -30.687  32.249   3.306  1.00  0.80           N  
ATOM   5331  CA  PRO A 344     -30.610  33.244   4.370  1.00  0.80           C  
ATOM   5332  C   PRO A 344     -31.513  32.962   5.560  1.00  0.80           C  
ATOM   5333  O   PRO A 344     -31.168  33.285   6.690  1.00  0.80           O  
ATOM   5334  CB  PRO A 344     -31.049  34.521   3.654  1.00  0.80           C  
ATOM   5335  CG  PRO A 344     -30.621  34.314   2.236  1.00  0.80           C  
ATOM   5336  CD  PRO A 344     -30.856  32.859   1.963  1.00  0.80           C  
ATOM   5337  HA  PRO A 344     -29.559  33.328   4.695  1.00  0.80           H  
ATOM   5338 1HB  PRO A 344     -32.138  34.658   3.760  1.00  0.80           H  
ATOM   5339 2HB  PRO A 344     -30.570  35.393   4.119  1.00  0.80           H  
ATOM   5340 1HG  PRO A 344     -31.186  34.961   1.563  1.00  0.80           H  
ATOM   5341 2HG  PRO A 344     -29.560  34.587   2.112  1.00  0.80           H  
ATOM   5342 1HD  PRO A 344     -31.865  32.692   1.561  1.00  0.80           H  
ATOM   5343 2HD  PRO A 344     -30.061  32.556   1.273  1.00  0.80           H  
ATOM   5344  N   LYS A 345     -32.660  32.334   5.321  1.00  0.79           N  
ATOM   5345  CA  LYS A 345     -33.595  32.018   6.394  1.00  0.79           C  
ATOM   5346  C   LYS A 345     -32.986  31.034   7.385  1.00  0.79           C  
ATOM   5347  O   LYS A 345     -33.219  31.123   8.587  1.00  0.79           O  
ATOM   5348  CB  LYS A 345     -34.882  31.448   5.821  1.00  0.79           C  
ATOM   5349  CG  LYS A 345     -35.966  31.130   6.844  1.00  0.79           C  
ATOM   5350  CD  LYS A 345     -36.496  32.380   7.515  1.00  0.79           C  
ATOM   5351  CE  LYS A 345     -37.718  32.073   8.360  1.00  0.79           C  
ATOM   5352  NZ  LYS A 345     -38.291  33.309   8.974  1.00  0.79           N  
ATOM   5353  H   LYS A 345     -32.908  32.088   4.377  1.00  0.79           H  
ATOM   5354  HA  LYS A 345     -33.829  32.938   6.931  1.00  0.79           H  
ATOM   5355 1HB  LYS A 345     -35.296  32.148   5.102  1.00  0.79           H  
ATOM   5356 2HB  LYS A 345     -34.663  30.529   5.287  1.00  0.79           H  
ATOM   5357 1HG  LYS A 345     -36.795  30.651   6.335  1.00  0.79           H  
ATOM   5358 2HG  LYS A 345     -35.574  30.449   7.598  1.00  0.79           H  
ATOM   5359 1HD  LYS A 345     -35.720  32.800   8.157  1.00  0.79           H  
ATOM   5360 2HD  LYS A 345     -36.759  33.121   6.768  1.00  0.79           H  
ATOM   5361 1HE  LYS A 345     -38.474  31.604   7.729  1.00  0.79           H  
ATOM   5362 2HE  LYS A 345     -37.439  31.380   9.153  1.00  0.79           H  
ATOM   5363 1HZ  LYS A 345     -39.103  33.071   9.523  1.00  0.79           H  
ATOM   5364 2HZ  LYS A 345     -37.601  33.746   9.565  1.00  0.79           H  
ATOM   5365 3HZ  LYS A 345     -38.561  33.953   8.233  1.00  0.79           H  
ATOM   5366  N   ILE A 346     -32.218  30.074   6.886  1.00  0.78           N  
ATOM   5367  CA  ILE A 346     -31.624  29.067   7.751  1.00  0.78           C  
ATOM   5368  C   ILE A 346     -30.543  29.728   8.548  1.00  0.78           C  
ATOM   5369  O   ILE A 346     -30.420  29.535   9.761  1.00  0.78           O  
ATOM   5370  CB  ILE A 346     -31.037  27.928   6.931  1.00  0.78           C  
ATOM   5371  CG1 ILE A 346     -32.147  27.260   6.271  1.00  0.78           C  
ATOM   5372  CG2 ILE A 346     -30.230  26.958   7.821  1.00  0.78           C  
ATOM   5373  CD1 ILE A 346     -31.727  26.352   5.246  1.00  0.78           C  
ATOM   5374  H   ILE A 346     -31.987  30.069   5.896  1.00  0.78           H  
ATOM   5375  HA  ILE A 346     -32.383  28.677   8.429  1.00  0.78           H  
ATOM   5376  HB  ILE A 346     -30.383  28.335   6.153  1.00  0.78           H  
ATOM   5377 1HG1 ILE A 346     -32.723  26.711   7.014  1.00  0.78           H  
ATOM   5378 2HG1 ILE A 346     -32.767  28.021   5.835  1.00  0.78           H  
ATOM   5379 1HG2 ILE A 346     -29.828  26.152   7.208  1.00  0.78           H  
ATOM   5380 2HG2 ILE A 346     -29.408  27.500   8.292  1.00  0.78           H  
ATOM   5381 3HG2 ILE A 346     -30.881  26.541   8.593  1.00  0.78           H  
ATOM   5382 1HD1 ILE A 346     -32.581  25.874   4.773  1.00  0.78           H  
ATOM   5383 2HD1 ILE A 346     -31.161  26.893   4.518  1.00  0.78           H  
ATOM   5384 3HD1 ILE A 346     -31.121  25.649   5.692  1.00  0.78           H  
ATOM   5385  N   GLN A 347     -29.760  30.535   7.846  1.00  0.77           N  
ATOM   5386  CA  GLN A 347     -28.662  31.226   8.475  1.00  0.77           C  
ATOM   5387  C   GLN A 347     -29.183  32.151   9.564  1.00  0.77           C  
ATOM   5388  O   GLN A 347     -28.659  32.155  10.675  1.00  0.77           O  
ATOM   5389  CB  GLN A 347     -27.917  32.027   7.413  1.00  0.77           C  
ATOM   5390  CG  GLN A 347     -27.170  31.166   6.440  1.00  0.77           C  
ATOM   5391  CD  GLN A 347     -26.605  31.914   5.266  1.00  0.77           C  
ATOM   5392  OE1 GLN A 347     -26.323  33.130   5.294  1.00  0.77           O  
ATOM   5393  NE2 GLN A 347     -26.420  31.176   4.196  1.00  0.77           N  
ATOM   5394  H   GLN A 347     -29.942  30.644   6.844  1.00  0.77           H  
ATOM   5395  HA  GLN A 347     -27.997  30.491   8.921  1.00  0.77           H  
ATOM   5396 1HB  GLN A 347     -28.624  32.631   6.856  1.00  0.77           H  
ATOM   5397 2HB  GLN A 347     -27.215  32.705   7.893  1.00  0.77           H  
ATOM   5398 1HG  GLN A 347     -26.345  30.709   6.958  1.00  0.77           H  
ATOM   5399 2HG  GLN A 347     -27.849  30.394   6.056  1.00  0.77           H  
ATOM   5400 1HE2 GLN A 347     -26.061  31.574   3.354  1.00  0.77           H  
ATOM   5401 2HE2 GLN A 347     -26.656  30.174   4.236  1.00  0.77           H  
ATOM   5402  N   LYS A 348     -30.282  32.854   9.292  1.00  0.76           N  
ATOM   5403  CA  LYS A 348     -30.839  33.765  10.273  1.00  0.76           C  
ATOM   5404  C   LYS A 348     -31.365  32.990  11.466  1.00  0.76           C  
ATOM   5405  O   LYS A 348     -31.109  33.357  12.611  1.00  0.76           O  
ATOM   5406  CB  LYS A 348     -31.955  34.609   9.673  1.00  0.76           C  
ATOM   5407  CG  LYS A 348     -32.519  35.674  10.627  1.00  0.76           C  
ATOM   5408  CD  LYS A 348     -31.443  36.730  10.946  1.00  0.76           C  
ATOM   5409  CE  LYS A 348     -32.036  38.020  11.566  1.00  0.76           C  
ATOM   5410  NZ  LYS A 348     -32.518  37.840  12.981  1.00  0.76           N  
ATOM   5411  H   LYS A 348     -30.701  32.810   8.368  1.00  0.76           H  
ATOM   5412  HA  LYS A 348     -30.048  34.430  10.622  1.00  0.76           H  
ATOM   5413 1HB  LYS A 348     -31.585  35.109   8.777  1.00  0.76           H  
ATOM   5414 2HB  LYS A 348     -32.774  33.954   9.365  1.00  0.76           H  
ATOM   5415 1HG  LYS A 348     -33.383  36.160  10.177  1.00  0.76           H  
ATOM   5416 2HG  LYS A 348     -32.834  35.200  11.565  1.00  0.76           H  
ATOM   5417 1HD  LYS A 348     -30.733  36.302  11.665  1.00  0.76           H  
ATOM   5418 2HD  LYS A 348     -30.898  36.984  10.039  1.00  0.76           H  
ATOM   5419 1HE  LYS A 348     -31.277  38.799  11.553  1.00  0.76           H  
ATOM   5420 2HE  LYS A 348     -32.878  38.338  10.953  1.00  0.76           H  
ATOM   5421 1HZ  LYS A 348     -32.892  38.695  13.329  1.00  0.76           H  
ATOM   5422 2HZ  LYS A 348     -33.233  37.113  13.079  1.00  0.76           H  
ATOM   5423 3HZ  LYS A 348     -31.761  37.543  13.603  1.00  0.76           H  
ATOM   5424  N   LEU A 349     -32.068  31.880  11.223  1.00  0.75           N  
ATOM   5425  CA  LEU A 349     -32.586  31.131  12.351  1.00  0.75           C  
ATOM   5426  C   LEU A 349     -31.464  30.618  13.239  1.00  0.75           C  
ATOM   5427  O   LEU A 349     -31.585  30.668  14.466  1.00  0.75           O  
ATOM   5428  CB  LEU A 349     -33.456  29.968  11.873  1.00  0.75           C  
ATOM   5429  CG  LEU A 349     -34.806  30.349  11.276  1.00  0.75           C  
ATOM   5430  CD1 LEU A 349     -35.461  29.112  10.734  1.00  0.75           C  
ATOM   5431  CD2 LEU A 349     -35.662  31.003  12.333  1.00  0.75           C  
ATOM   5432  H   LEU A 349     -32.276  31.578  10.270  1.00  0.75           H  
ATOM   5433  HA  LEU A 349     -33.208  31.798  12.943  1.00  0.75           H  
ATOM   5434 1HB  LEU A 349     -32.903  29.429  11.099  1.00  0.75           H  
ATOM   5435 2HB  LEU A 349     -33.624  29.301  12.681  1.00  0.75           H  
ATOM   5436  HG  LEU A 349     -34.668  31.047  10.465  1.00  0.75           H  
ATOM   5437 1HD1 LEU A 349     -36.419  29.380  10.314  1.00  0.75           H  
ATOM   5438 2HD1 LEU A 349     -34.826  28.669   9.962  1.00  0.75           H  
ATOM   5439 3HD1 LEU A 349     -35.606  28.394  11.543  1.00  0.75           H  
ATOM   5440 1HD2 LEU A 349     -36.622  31.275  11.900  1.00  0.75           H  
ATOM   5441 2HD2 LEU A 349     -35.823  30.315  13.152  1.00  0.75           H  
ATOM   5442 3HD2 LEU A 349     -35.160  31.899  12.701  1.00  0.75           H  
ATOM   5443  N   LEU A 350     -30.355  30.170  12.650  1.00  0.74           N  
ATOM   5444  CA  LEU A 350     -29.251  29.700  13.471  1.00  0.74           C  
ATOM   5445  C   LEU A 350     -28.545  30.857  14.184  1.00  0.74           C  
ATOM   5446  O   LEU A 350     -28.170  30.734  15.351  1.00  0.74           O  
ATOM   5447  CB  LEU A 350     -28.279  28.878  12.626  1.00  0.74           C  
ATOM   5448  CG  LEU A 350     -28.850  27.552  12.148  1.00  0.74           C  
ATOM   5449  CD1 LEU A 350     -27.858  26.886  11.226  1.00  0.74           C  
ATOM   5450  CD2 LEU A 350     -29.170  26.692  13.367  1.00  0.74           C  
ATOM   5451  H   LEU A 350     -30.292  30.132  11.630  1.00  0.74           H  
ATOM   5452  HA  LEU A 350     -29.660  29.038  14.231  1.00  0.74           H  
ATOM   5453 1HB  LEU A 350     -28.009  29.464  11.743  1.00  0.74           H  
ATOM   5454 2HB  LEU A 350     -27.377  28.678  13.205  1.00  0.74           H  
ATOM   5455  HG  LEU A 350     -29.768  27.728  11.579  1.00  0.74           H  
ATOM   5456 1HD1 LEU A 350     -28.265  25.938  10.870  1.00  0.74           H  
ATOM   5457 2HD1 LEU A 350     -27.668  27.538  10.378  1.00  0.74           H  
ATOM   5458 3HD1 LEU A 350     -26.935  26.705  11.766  1.00  0.74           H  
ATOM   5459 1HD2 LEU A 350     -29.587  25.733  13.044  1.00  0.74           H  
ATOM   5460 2HD2 LEU A 350     -28.262  26.530  13.925  1.00  0.74           H  
ATOM   5461 3HD2 LEU A 350     -29.888  27.205  13.997  1.00  0.74           H  
ATOM   5462  N   GLN A 351     -28.416  32.014  13.529  1.00  0.73           N  
ATOM   5463  CA  GLN A 351     -27.773  33.150  14.189  1.00  0.73           C  
ATOM   5464  C   GLN A 351     -28.602  33.592  15.391  1.00  0.73           C  
ATOM   5465  O   GLN A 351     -28.070  33.843  16.474  1.00  0.73           O  
ATOM   5466  CB  GLN A 351     -27.661  34.344  13.230  1.00  0.73           C  
ATOM   5467  CG  GLN A 351     -26.674  34.194  12.091  1.00  0.73           C  
ATOM   5468  CD  GLN A 351     -26.815  35.308  11.063  1.00  0.73           C  
ATOM   5469  OE1 GLN A 351     -27.824  36.022  11.024  1.00  0.73           O  
ATOM   5470  NE2 GLN A 351     -25.806  35.467  10.213  1.00  0.73           N  
ATOM   5471  H   GLN A 351     -28.724  32.102  12.561  1.00  0.73           H  
ATOM   5472  HA  GLN A 351     -26.782  32.852  14.532  1.00  0.73           H  
ATOM   5473 1HB  GLN A 351     -28.642  34.551  12.802  1.00  0.73           H  
ATOM   5474 2HB  GLN A 351     -27.363  35.224  13.803  1.00  0.73           H  
ATOM   5475 1HG  GLN A 351     -25.671  34.249  12.504  1.00  0.73           H  
ATOM   5476 2HG  GLN A 351     -26.812  33.252  11.615  1.00  0.73           H  
ATOM   5477 1HE2 GLN A 351     -25.851  36.186   9.519  1.00  0.73           H  
ATOM   5478 2HE2 GLN A 351     -25.011  34.871  10.269  1.00  0.73           H  
ATOM   5479  N   ASP A 352     -29.926  33.617  15.228  1.00  0.72           N  
ATOM   5480  CA  ASP A 352     -30.793  34.031  16.318  1.00  0.72           C  
ATOM   5481  C   ASP A 352     -30.836  32.991  17.423  1.00  0.72           C  
ATOM   5482  O   ASP A 352     -30.820  33.340  18.606  1.00  0.72           O  
ATOM   5483  CB  ASP A 352     -32.218  34.292  15.820  1.00  0.72           C  
ATOM   5484  CG  ASP A 352     -32.354  35.555  14.969  1.00  0.72           C  
ATOM   5485  OD1 ASP A 352     -31.443  36.363  14.936  1.00  0.72           O  
ATOM   5486  OD2 ASP A 352     -33.380  35.747  14.328  1.00  0.72           O  
ATOM   5487  H   ASP A 352     -30.330  33.386  14.319  1.00  0.72           H  
ATOM   5488  HA  ASP A 352     -30.401  34.957  16.736  1.00  0.72           H  
ATOM   5489 1HB  ASP A 352     -32.541  33.436  15.215  1.00  0.72           H  
ATOM   5490 2HB  ASP A 352     -32.894  34.364  16.671  1.00  0.72           H  
ATOM   5491  N   PHE A 353     -30.860  31.706  17.047  1.00  0.72           N  
ATOM   5492  CA  PHE A 353     -30.914  30.631  18.024  1.00  0.72           C  
ATOM   5493  C   PHE A 353     -29.683  30.767  18.929  1.00  0.72           C  
ATOM   5494  O   PHE A 353     -29.798  30.876  20.156  1.00  0.72           O  
ATOM   5495  CB  PHE A 353     -30.903  29.269  17.307  1.00  0.72           C  
ATOM   5496  CG  PHE A 353     -31.131  28.022  18.139  1.00  0.72           C  
ATOM   5497  CD1 PHE A 353     -32.400  27.465  18.231  1.00  0.72           C  
ATOM   5498  CD2 PHE A 353     -30.137  27.424  18.812  1.00  0.72           C  
ATOM   5499  CE1 PHE A 353     -32.623  26.311  18.956  1.00  0.72           C  
ATOM   5500  CE2 PHE A 353     -30.346  26.285  19.536  1.00  0.72           C  
ATOM   5501  CZ  PHE A 353     -31.583  25.720  19.607  1.00  0.72           C  
ATOM   5502  H   PHE A 353     -30.883  31.462  16.058  1.00  0.72           H  
ATOM   5503  HA  PHE A 353     -31.819  30.730  18.622  1.00  0.72           H  
ATOM   5504 1HB  PHE A 353     -31.665  29.283  16.534  1.00  0.72           H  
ATOM   5505 2HB  PHE A 353     -29.950  29.154  16.795  1.00  0.72           H  
ATOM   5506  HD1 PHE A 353     -33.219  27.941  17.705  1.00  0.72           H  
ATOM   5507  HD2 PHE A 353     -29.167  27.863  18.776  1.00  0.72           H  
ATOM   5508  HE1 PHE A 353     -33.622  25.874  19.007  1.00  0.72           H  
ATOM   5509  HE2 PHE A 353     -29.522  25.836  20.055  1.00  0.72           H  
ATOM   5510  HZ  PHE A 353     -31.739  24.814  20.183  1.00  0.72           H  
ATOM   5511  N   PHE A 354     -28.485  30.861  18.319  1.00  0.73           N  
ATOM   5512  CA  PHE A 354     -27.238  30.922  19.087  1.00  0.73           C  
ATOM   5513  C   PHE A 354     -26.783  32.312  19.488  1.00  0.73           C  
ATOM   5514  O   PHE A 354     -25.674  32.753  19.177  1.00  0.73           O  
ATOM   5515  CB  PHE A 354     -26.127  30.214  18.334  1.00  0.73           C  
ATOM   5516  CG  PHE A 354     -26.397  28.806  18.283  1.00  0.73           C  
ATOM   5517  CD1 PHE A 354     -26.997  28.223  17.189  1.00  0.73           C  
ATOM   5518  CD2 PHE A 354     -26.085  28.047  19.373  1.00  0.73           C  
ATOM   5519  CE1 PHE A 354     -27.275  26.908  17.197  1.00  0.73           C  
ATOM   5520  CE2 PHE A 354     -26.356  26.748  19.392  1.00  0.73           C  
ATOM   5521  CZ  PHE A 354     -26.958  26.160  18.309  1.00  0.73           C  
ATOM   5522  H   PHE A 354     -28.435  30.841  17.299  1.00  0.73           H  
ATOM   5523  HA  PHE A 354     -27.401  30.363  20.007  1.00  0.73           H  
ATOM   5524 1HB  PHE A 354     -26.064  30.600  17.311  1.00  0.73           H  
ATOM   5525 2HB  PHE A 354     -25.170  30.377  18.826  1.00  0.73           H  
ATOM   5526  HD1 PHE A 354     -27.249  28.825  16.328  1.00  0.73           H  
ATOM   5527  HD2 PHE A 354     -25.610  28.519  20.237  1.00  0.73           H  
ATOM   5528  HE1 PHE A 354     -27.754  26.457  16.337  1.00  0.73           H  
ATOM   5529  HE2 PHE A 354     -26.093  26.164  20.266  1.00  0.73           H  
ATOM   5530  HZ  PHE A 354     -27.171  25.101  18.338  1.00  0.73           H  
ATOM   5531  N   ASN A 355     -27.665  32.978  20.203  1.00  0.74           N  
ATOM   5532  CA  ASN A 355     -27.453  34.283  20.810  1.00  0.74           C  
ATOM   5533  C   ASN A 355     -26.931  35.365  19.861  1.00  0.74           C  
ATOM   5534  O   ASN A 355     -26.167  36.231  20.287  1.00  0.74           O  
ATOM   5535  CB  ASN A 355     -26.496  34.140  21.983  1.00  0.74           C  
ATOM   5536  CG  ASN A 355     -27.040  33.267  23.093  1.00  0.74           C  
ATOM   5537  OD1 ASN A 355     -28.237  33.289  23.410  1.00  0.74           O  
ATOM   5538  ND2 ASN A 355     -26.171  32.496  23.693  1.00  0.74           N  
ATOM   5539  H   ASN A 355     -28.548  32.494  20.361  1.00  0.74           H  
ATOM   5540  HA  ASN A 355     -28.417  34.631  21.186  1.00  0.74           H  
ATOM   5541 1HB  ASN A 355     -25.550  33.721  21.636  1.00  0.74           H  
ATOM   5542 2HB  ASN A 355     -26.281  35.128  22.390  1.00  0.74           H  
ATOM   5543 1HD2 ASN A 355     -26.466  31.897  24.439  1.00  0.74           H  
ATOM   5544 2HD2 ASN A 355     -25.214  32.514  23.407  1.00  0.74           H  
ATOM   5545  N   GLY A 356     -27.363  35.368  18.601  1.00  0.75           N  
ATOM   5546  CA  GLY A 356     -26.934  36.396  17.664  1.00  0.75           C  
ATOM   5547  C   GLY A 356     -25.555  36.148  17.028  1.00  0.75           C  
ATOM   5548  O   GLY A 356     -25.077  36.992  16.267  1.00  0.75           O  
ATOM   5549  H   GLY A 356     -27.976  34.637  18.242  1.00  0.75           H  
ATOM   5550 1HA  GLY A 356     -27.679  36.475  16.872  1.00  0.75           H  
ATOM   5551 2HA  GLY A 356     -26.923  37.357  18.176  1.00  0.75           H  
ATOM   5552  N   LYS A 357     -24.895  35.019  17.322  1.00  0.77           N  
ATOM   5553  CA  LYS A 357     -23.560  34.806  16.757  1.00  0.77           C  
ATOM   5554  C   LYS A 357     -23.554  34.600  15.250  1.00  0.77           C  
ATOM   5555  O   LYS A 357     -24.458  33.998  14.676  1.00  0.77           O  
ATOM   5556  CB  LYS A 357     -22.810  33.632  17.403  1.00  0.77           C  
ATOM   5557  CG  LYS A 357     -22.392  33.856  18.850  1.00  0.77           C  
ATOM   5558  CD  LYS A 357     -21.440  32.753  19.321  1.00  0.77           C  
ATOM   5559  CE  LYS A 357     -20.998  32.974  20.756  1.00  0.77           C  
ATOM   5560  NZ  LYS A 357     -19.866  32.078  21.134  1.00  0.77           N  
ATOM   5561  H   LYS A 357     -25.299  34.324  17.952  1.00  0.77           H  
ATOM   5562  HA  LYS A 357     -22.975  35.703  16.955  1.00  0.77           H  
ATOM   5563 1HB  LYS A 357     -23.456  32.749  17.388  1.00  0.77           H  
ATOM   5564 2HB  LYS A 357     -21.922  33.397  16.813  1.00  0.77           H  
ATOM   5565 1HG  LYS A 357     -21.904  34.825  18.944  1.00  0.77           H  
ATOM   5566 2HG  LYS A 357     -23.285  33.854  19.483  1.00  0.77           H  
ATOM   5567 1HD  LYS A 357     -21.942  31.784  19.254  1.00  0.77           H  
ATOM   5568 2HD  LYS A 357     -20.560  32.729  18.677  1.00  0.77           H  
ATOM   5569 1HE  LYS A 357     -20.690  34.009  20.886  1.00  0.77           H  
ATOM   5570 2HE  LYS A 357     -21.843  32.769  21.418  1.00  0.77           H  
ATOM   5571 1HZ  LYS A 357     -19.604  32.245  22.090  1.00  0.77           H  
ATOM   5572 2HZ  LYS A 357     -20.111  31.085  21.034  1.00  0.77           H  
ATOM   5573 3HZ  LYS A 357     -19.080  32.275  20.535  1.00  0.77           H  
ATOM   5574  N   GLU A 358     -22.480  35.070  14.624  1.00  0.80           N  
ATOM   5575  CA  GLU A 358     -22.255  34.914  13.193  1.00  0.80           C  
ATOM   5576  C   GLU A 358     -21.857  33.484  12.893  1.00  0.80           C  
ATOM   5577  O   GLU A 358     -21.399  32.774  13.785  1.00  0.80           O  
ATOM   5578  CB  GLU A 358     -21.167  35.865  12.707  1.00  0.80           C  
ATOM   5579  CG  GLU A 358     -21.531  37.346  12.817  1.00  0.80           C  
ATOM   5580  CD  GLU A 358     -20.448  38.275  12.303  1.00  0.80           C  
ATOM   5581  OE1 GLU A 358     -19.477  37.793  11.771  1.00  0.80           O  
ATOM   5582  OE2 GLU A 358     -20.601  39.467  12.445  1.00  0.80           O  
ATOM   5583  H   GLU A 358     -21.788  35.563  15.168  1.00  0.80           H  
ATOM   5584  HA  GLU A 358     -23.183  35.131  12.665  1.00  0.80           H  
ATOM   5585 1HB  GLU A 358     -20.256  35.698  13.281  1.00  0.80           H  
ATOM   5586 2HB  GLU A 358     -20.937  35.650  11.662  1.00  0.80           H  
ATOM   5587 1HG  GLU A 358     -22.444  37.523  12.250  1.00  0.80           H  
ATOM   5588 2HG  GLU A 358     -21.737  37.577  13.862  1.00  0.80           H  
ATOM   5589  N   LEU A 359     -22.062  33.063  11.653  1.00  0.82           N  
ATOM   5590  CA  LEU A 359     -21.748  31.707  11.224  1.00  0.82           C  
ATOM   5591  C   LEU A 359     -20.447  31.706  10.408  1.00  0.82           C  
ATOM   5592  O   LEU A 359     -20.149  32.675   9.705  1.00  0.82           O  
ATOM   5593  CB  LEU A 359     -22.935  31.207  10.398  1.00  0.82           C  
ATOM   5594  CG  LEU A 359     -24.305  31.350  11.158  1.00  0.82           C  
ATOM   5595  CD1 LEU A 359     -25.423  30.957  10.284  1.00  0.82           C  
ATOM   5596  CD2 LEU A 359     -24.309  30.506  12.381  1.00  0.82           C  
ATOM   5597  H   LEU A 359     -22.441  33.711  10.982  1.00  0.82           H  
ATOM   5598  HA  LEU A 359     -21.613  31.071  12.101  1.00  0.82           H  
ATOM   5599 1HB  LEU A 359     -22.986  31.765   9.468  1.00  0.82           H  
ATOM   5600 2HB  LEU A 359     -22.774  30.157  10.168  1.00  0.82           H  
ATOM   5601  HG  LEU A 359     -24.441  32.386  11.440  1.00  0.82           H  
ATOM   5602 1HD1 LEU A 359     -26.358  31.072  10.821  1.00  0.82           H  
ATOM   5603 2HD1 LEU A 359     -25.436  31.579   9.392  1.00  0.82           H  
ATOM   5604 3HD1 LEU A 359     -25.297  29.943  10.016  1.00  0.82           H  
ATOM   5605 1HD2 LEU A 359     -25.261  30.620  12.907  1.00  0.82           H  
ATOM   5606 2HD2 LEU A 359     -24.182  29.489  12.074  1.00  0.82           H  
ATOM   5607 3HD2 LEU A 359     -23.493  30.806  13.040  1.00  0.82           H  
ATOM   5608  N   ASN A 360     -19.679  30.622  10.496  1.00  0.84           N  
ATOM   5609  CA  ASN A 360     -18.424  30.467   9.761  1.00  0.84           C  
ATOM   5610  C   ASN A 360     -18.659  30.009   8.330  1.00  0.84           C  
ATOM   5611  O   ASN A 360     -19.007  28.857   8.080  1.00  0.84           O  
ATOM   5612  CB  ASN A 360     -17.500  29.500  10.476  1.00  0.84           C  
ATOM   5613  CG  ASN A 360     -16.136  29.351   9.830  1.00  0.84           C  
ATOM   5614  OD1 ASN A 360     -15.911  29.564   8.610  1.00  0.84           O  
ATOM   5615  ND2 ASN A 360     -15.186  28.987  10.661  1.00  0.84           N  
ATOM   5616  H   ASN A 360     -19.966  29.855  11.097  1.00  0.84           H  
ATOM   5617  HA  ASN A 360     -17.934  31.439   9.715  1.00  0.84           H  
ATOM   5618 1HB  ASN A 360     -17.361  29.836  11.500  1.00  0.84           H  
ATOM   5619 2HB  ASN A 360     -17.971  28.522  10.526  1.00  0.84           H  
ATOM   5620 1HD2 ASN A 360     -14.250  28.866  10.342  1.00  0.84           H  
ATOM   5621 2HD2 ASN A 360     -15.413  28.837  11.655  1.00  0.84           H  
ATOM   5622  N   LYS A 361     -18.481  30.932   7.399  1.00  0.86           N  
ATOM   5623  CA  LYS A 361     -18.739  30.714   5.982  1.00  0.86           C  
ATOM   5624  C   LYS A 361     -17.439  30.675   5.165  1.00  0.86           C  
ATOM   5625  O   LYS A 361     -17.465  30.886   3.953  1.00  0.86           O  
ATOM   5626  CB  LYS A 361     -19.634  31.840   5.466  1.00  0.86           C  
ATOM   5627  CG  LYS A 361     -20.999  31.932   6.158  1.00  0.86           C  
ATOM   5628  CD  LYS A 361     -21.824  33.072   5.586  1.00  0.86           C  
ATOM   5629  CE  LYS A 361     -23.133  33.262   6.339  1.00  0.86           C  
ATOM   5630  NZ  LYS A 361     -23.919  34.403   5.781  1.00  0.86           N  
ATOM   5631  H   LYS A 361     -18.188  31.853   7.698  1.00  0.86           H  
ATOM   5632  HA  LYS A 361     -19.249  29.757   5.860  1.00  0.86           H  
ATOM   5633 1HB  LYS A 361     -19.127  32.796   5.601  1.00  0.86           H  
ATOM   5634 2HB  LYS A 361     -19.806  31.708   4.399  1.00  0.86           H  
ATOM   5635 1HG  LYS A 361     -21.540  30.995   6.031  1.00  0.86           H  
ATOM   5636 2HG  LYS A 361     -20.855  32.105   7.225  1.00  0.86           H  
ATOM   5637 1HD  LYS A 361     -21.249  33.997   5.645  1.00  0.86           H  
ATOM   5638 2HD  LYS A 361     -22.048  32.871   4.539  1.00  0.86           H  
ATOM   5639 1HE  LYS A 361     -23.730  32.353   6.281  1.00  0.86           H  
ATOM   5640 2HE  LYS A 361     -22.908  33.470   7.387  1.00  0.86           H  
ATOM   5641 1HZ  LYS A 361     -24.780  34.527   6.302  1.00  0.86           H  
ATOM   5642 2HZ  LYS A 361     -23.375  35.250   5.837  1.00  0.86           H  
ATOM   5643 3HZ  LYS A 361     -24.148  34.212   4.814  1.00  0.86           H  
ATOM   5644  N   SER A 362     -16.294  30.473   5.835  1.00  0.87           N  
ATOM   5645  CA  SER A 362     -14.980  30.513   5.162  1.00  0.87           C  
ATOM   5646  C   SER A 362     -14.703  29.436   4.091  1.00  0.87           C  
ATOM   5647  O   SER A 362     -13.836  29.630   3.238  1.00  0.87           O  
ATOM   5648  CB  SER A 362     -13.870  30.475   6.203  1.00  0.87           C  
ATOM   5649  OG  SER A 362     -13.845  29.261   6.893  1.00  0.87           O  
ATOM   5650  H   SER A 362     -16.332  30.271   6.835  1.00  0.87           H  
ATOM   5651  HA  SER A 362     -14.914  31.478   4.658  1.00  0.87           H  
ATOM   5652 1HB  SER A 362     -12.916  30.626   5.704  1.00  0.87           H  
ATOM   5653 2HB  SER A 362     -14.003  31.292   6.910  1.00  0.87           H  
ATOM   5654  HG  SER A 362     -14.586  29.306   7.521  1.00  0.87           H  
ATOM   5655  N   ILE A 363     -15.416  28.318   4.137  1.00  0.86           N  
ATOM   5656  CA  ILE A 363     -15.249  27.233   3.169  1.00  0.86           C  
ATOM   5657  C   ILE A 363     -16.593  26.905   2.554  1.00  0.86           C  
ATOM   5658  O   ILE A 363     -17.588  26.785   3.269  1.00  0.86           O  
ATOM   5659  CB  ILE A 363     -14.643  25.953   3.783  1.00  0.86           C  
ATOM   5660  CG1 ILE A 363     -13.300  26.227   4.363  1.00  0.86           C  
ATOM   5661  CG2 ILE A 363     -14.532  24.848   2.753  1.00  0.86           C  
ATOM   5662  CD1 ILE A 363     -12.773  25.069   5.115  1.00  0.86           C  
ATOM   5663  H   ILE A 363     -16.102  28.233   4.867  1.00  0.86           H  
ATOM   5664  HA  ILE A 363     -14.587  27.570   2.373  1.00  0.86           H  
ATOM   5665  HB  ILE A 363     -15.256  25.604   4.556  1.00  0.86           H  
ATOM   5666 1HG1 ILE A 363     -12.604  26.483   3.566  1.00  0.86           H  
ATOM   5667 2HG1 ILE A 363     -13.367  27.067   5.053  1.00  0.86           H  
ATOM   5668 1HG2 ILE A 363     -14.106  23.973   3.225  1.00  0.86           H  
ATOM   5669 2HG2 ILE A 363     -15.510  24.597   2.351  1.00  0.86           H  
ATOM   5670 3HG2 ILE A 363     -13.882  25.179   1.945  1.00  0.86           H  
ATOM   5671 1HD1 ILE A 363     -11.799  25.332   5.519  1.00  0.86           H  
ATOM   5672 2HD1 ILE A 363     -13.447  24.815   5.927  1.00  0.86           H  
ATOM   5673 3HD1 ILE A 363     -12.672  24.214   4.451  1.00  0.86           H  
ATOM   5674  N   ASN A 364     -16.630  26.755   1.233  1.00  0.84           N  
ATOM   5675  CA  ASN A 364     -17.871  26.428   0.542  1.00  0.84           C  
ATOM   5676  C   ASN A 364     -18.526  25.204   1.203  1.00  0.84           C  
ATOM   5677  O   ASN A 364     -17.890  24.145   1.293  1.00  0.84           O  
ATOM   5678  CB  ASN A 364     -17.625  26.148  -0.923  1.00  0.84           C  
ATOM   5679  CG  ASN A 364     -18.904  26.008  -1.787  1.00  0.84           C  
ATOM   5680  OD1 ASN A 364     -19.928  25.338  -1.483  1.00  0.84           O  
ATOM   5681  ND2 ASN A 364     -18.827  26.664  -2.925  1.00  0.84           N  
ATOM   5682  H   ASN A 364     -15.778  26.874   0.698  1.00  0.84           H  
ATOM   5683  HA  ASN A 364     -18.506  27.301   0.591  1.00  0.84           H  
ATOM   5684 1HB  ASN A 364     -17.012  26.945  -1.343  1.00  0.84           H  
ATOM   5685 2HB  ASN A 364     -17.053  25.235  -1.008  1.00  0.84           H  
ATOM   5686 1HD2 ASN A 364     -19.581  26.642  -3.578  1.00  0.84           H  
ATOM   5687 2HD2 ASN A 364     -17.996  27.178  -3.145  1.00  0.84           H  
ATOM   5688  N   PRO A 365     -19.767  25.318   1.701  1.00  0.81           N  
ATOM   5689  CA  PRO A 365     -20.524  24.272   2.351  1.00  0.81           C  
ATOM   5690  C   PRO A 365     -20.559  22.952   1.584  1.00  0.81           C  
ATOM   5691  O   PRO A 365     -20.703  21.905   2.202  1.00  0.81           O  
ATOM   5692  CB  PRO A 365     -21.918  24.900   2.444  1.00  0.81           C  
ATOM   5693  CG  PRO A 365     -21.671  26.364   2.540  1.00  0.81           C  
ATOM   5694  CD  PRO A 365     -20.488  26.622   1.659  1.00  0.81           C  
ATOM   5695  HA  PRO A 365     -20.105  24.119   3.363  1.00  0.81           H  
ATOM   5696 1HB  PRO A 365     -22.521  24.614   1.566  1.00  0.81           H  
ATOM   5697 2HB  PRO A 365     -22.449  24.553   3.327  1.00  0.81           H  
ATOM   5698 1HG  PRO A 365     -22.569  26.920   2.237  1.00  0.81           H  
ATOM   5699 2HG  PRO A 365     -21.479  26.626   3.600  1.00  0.81           H  
ATOM   5700 1HD  PRO A 365     -20.801  26.882   0.638  1.00  0.81           H  
ATOM   5701 2HD  PRO A 365     -19.907  27.415   2.156  1.00  0.81           H  
ATOM   5702  N   ASP A 366     -20.457  22.967   0.249  1.00  0.76           N  
ATOM   5703  CA  ASP A 366     -20.511  21.704  -0.507  1.00  0.76           C  
ATOM   5704  C   ASP A 366     -19.133  21.081  -0.759  1.00  0.76           C  
ATOM   5705  O   ASP A 366     -19.030  20.023  -1.383  1.00  0.76           O  
ATOM   5706  CB  ASP A 366     -21.214  21.890  -1.850  1.00  0.76           C  
ATOM   5707  CG  ASP A 366     -22.734  22.159  -1.755  1.00  0.76           C  
ATOM   5708  OD1 ASP A 366     -23.424  21.454  -1.026  1.00  0.76           O  
ATOM   5709  OD2 ASP A 366     -23.188  23.067  -2.413  1.00  0.76           O  
ATOM   5710  H   ASP A 366     -20.315  23.841  -0.258  1.00  0.76           H  
ATOM   5711  HA  ASP A 366     -21.092  20.988   0.073  1.00  0.76           H  
ATOM   5712 1HB  ASP A 366     -20.745  22.718  -2.385  1.00  0.76           H  
ATOM   5713 2HB  ASP A 366     -21.063  20.997  -2.444  1.00  0.76           H  
ATOM   5714  N   GLU A 367     -18.081  21.737  -0.281  1.00  0.73           N  
ATOM   5715  CA  GLU A 367     -16.717  21.253  -0.437  1.00  0.73           C  
ATOM   5716  C   GLU A 367     -16.093  20.898   0.905  1.00  0.73           C  
ATOM   5717  O   GLU A 367     -15.185  20.066   0.977  1.00  0.73           O  
ATOM   5718  CB  GLU A 367     -15.841  22.309  -1.067  1.00  0.73           C  
ATOM   5719  CG  GLU A 367     -16.199  22.758  -2.470  1.00  0.73           C  
ATOM   5720  CD  GLU A 367     -15.313  23.924  -2.936  1.00  0.73           C  
ATOM   5721  OE1 GLU A 367     -14.276  24.155  -2.339  1.00  0.73           O  
ATOM   5722  OE2 GLU A 367     -15.698  24.602  -3.866  1.00  0.73           O  
ATOM   5723  H   GLU A 367     -18.218  22.608   0.223  1.00  0.73           H  
ATOM   5724  HA  GLU A 367     -16.725  20.362  -1.064  1.00  0.73           H  
ATOM   5725 1HB  GLU A 367     -15.838  23.192  -0.428  1.00  0.73           H  
ATOM   5726 2HB  GLU A 367     -14.845  21.926  -1.102  1.00  0.73           H  
ATOM   5727 1HG  GLU A 367     -16.082  21.919  -3.152  1.00  0.73           H  
ATOM   5728 2HG  GLU A 367     -17.245  23.066  -2.489  1.00  0.73           H  
ATOM   5729  N   ALA A 368     -16.591  21.519   1.982  1.00  0.70           N  
ATOM   5730  CA  ALA A 368     -15.980  21.376   3.306  1.00  0.70           C  
ATOM   5731  C   ALA A 368     -15.769  19.933   3.719  1.00  0.70           C  
ATOM   5732  O   ALA A 368     -14.711  19.567   4.226  1.00  0.70           O  
ATOM   5733  CB  ALA A 368     -16.870  22.025   4.338  1.00  0.70           C  
ATOM   5734  H   ALA A 368     -17.341  22.198   1.851  1.00  0.70           H  
ATOM   5735  HA  ALA A 368     -15.019  21.874   3.301  1.00  0.70           H  
ATOM   5736 1HB  ALA A 368     -16.384  21.920   5.298  1.00  0.70           H  
ATOM   5737 2HB  ALA A 368     -17.011  23.083   4.092  1.00  0.70           H  
ATOM   5738 3HB  ALA A 368     -17.839  21.526   4.359  1.00  0.70           H  
ATOM   5739  N   VAL A 369     -16.732  19.092   3.450  1.00  0.67           N  
ATOM   5740  CA  VAL A 369     -16.593  17.712   3.841  1.00  0.67           C  
ATOM   5741  C   VAL A 369     -15.490  17.008   3.048  1.00  0.67           C  
ATOM   5742  O   VAL A 369     -14.685  16.261   3.613  1.00  0.67           O  
ATOM   5743  CB  VAL A 369     -17.931  17.023   3.689  1.00  0.67           C  
ATOM   5744  CG1 VAL A 369     -17.772  15.627   3.903  1.00  0.67           C  
ATOM   5745  CG2 VAL A 369     -18.885  17.575   4.710  1.00  0.67           C  
ATOM   5746  H   VAL A 369     -17.576  19.413   2.995  1.00  0.67           H  
ATOM   5747  HA  VAL A 369     -16.323  17.683   4.898  1.00  0.67           H  
ATOM   5748  HB  VAL A 369     -18.314  17.183   2.681  1.00  0.67           H  
ATOM   5749 1HG1 VAL A 369     -18.743  15.150   3.794  1.00  0.67           H  
ATOM   5750 2HG1 VAL A 369     -17.075  15.212   3.183  1.00  0.67           H  
ATOM   5751 3HG1 VAL A 369     -17.399  15.476   4.895  1.00  0.67           H  
ATOM   5752 1HG2 VAL A 369     -19.859  17.080   4.610  1.00  0.67           H  
ATOM   5753 2HG2 VAL A 369     -18.489  17.394   5.709  1.00  0.67           H  
ATOM   5754 3HG2 VAL A 369     -18.992  18.640   4.543  1.00  0.67           H  
ATOM   5755  N   ALA A 370     -15.446  17.247   1.732  1.00  0.66           N  
ATOM   5756  CA  ALA A 370     -14.424  16.645   0.883  1.00  0.66           C  
ATOM   5757  C   ALA A 370     -13.034  17.078   1.329  1.00  0.66           C  
ATOM   5758  O   ALA A 370     -12.097  16.271   1.342  1.00  0.66           O  
ATOM   5759  CB  ALA A 370     -14.637  17.036  -0.566  1.00  0.66           C  
ATOM   5760  H   ALA A 370     -16.118  17.883   1.323  1.00  0.66           H  
ATOM   5761  HA  ALA A 370     -14.494  15.562   0.978  1.00  0.66           H  
ATOM   5762 1HB  ALA A 370     -13.880  16.567  -1.196  1.00  0.66           H  
ATOM   5763 2HB  ALA A 370     -15.617  16.702  -0.875  1.00  0.66           H  
ATOM   5764 3HB  ALA A 370     -14.573  18.119  -0.662  1.00  0.66           H  
ATOM   5765  N   TYR A 371     -12.899  18.340   1.759  1.00  0.65           N  
ATOM   5766  CA  TYR A 371     -11.582  18.785   2.183  1.00  0.65           C  
ATOM   5767  C   TYR A 371     -11.116  17.987   3.397  1.00  0.65           C  
ATOM   5768  O   TYR A 371      -9.966  17.542   3.464  1.00  0.65           O  
ATOM   5769  CB  TYR A 371     -11.569  20.266   2.590  1.00  0.65           C  
ATOM   5770  CG  TYR A 371     -11.560  21.349   1.529  1.00  0.65           C  
ATOM   5771  CD1 TYR A 371     -12.703  22.006   1.254  1.00  0.65           C  
ATOM   5772  CD2 TYR A 371     -10.400  21.723   0.885  1.00  0.65           C  
ATOM   5773  CE1 TYR A 371     -12.731  23.008   0.339  1.00  0.65           C  
ATOM   5774  CE2 TYR A 371     -10.416  22.737  -0.050  1.00  0.65           C  
ATOM   5775  CZ  TYR A 371     -11.606  23.376  -0.322  1.00  0.65           C  
ATOM   5776  OH  TYR A 371     -11.690  24.386  -1.260  1.00  0.65           O  
ATOM   5777  H   TYR A 371     -13.699  18.977   1.739  1.00  0.65           H  
ATOM   5778  HA  TYR A 371     -10.908  18.619   1.361  1.00  0.65           H  
ATOM   5779 1HB  TYR A 371     -12.453  20.438   3.194  1.00  0.65           H  
ATOM   5780 2HB  TYR A 371     -10.714  20.438   3.241  1.00  0.65           H  
ATOM   5781  HD1 TYR A 371     -13.587  21.732   1.761  1.00  0.65           H  
ATOM   5782  HD2 TYR A 371      -9.489  21.230   1.111  1.00  0.65           H  
ATOM   5783  HE1 TYR A 371     -13.657  23.521   0.128  1.00  0.65           H  
ATOM   5784  HE2 TYR A 371      -9.500  23.027  -0.565  1.00  0.65           H  
ATOM   5785  HH  TYR A 371     -12.619  24.428  -1.606  1.00  0.65           H  
ATOM   5786  N   GLY A 372     -12.033  17.762   4.337  1.00  0.65           N  
ATOM   5787  CA  GLY A 372     -11.717  17.015   5.545  1.00  0.65           C  
ATOM   5788  C   GLY A 372     -11.347  15.578   5.241  1.00  0.65           C  
ATOM   5789  O   GLY A 372     -10.397  15.025   5.810  1.00  0.65           O  
ATOM   5790  H   GLY A 372     -12.973  18.155   4.225  1.00  0.65           H  
ATOM   5791 1HA  GLY A 372     -10.907  17.510   6.082  1.00  0.65           H  
ATOM   5792 2HA  GLY A 372     -12.579  17.018   6.183  1.00  0.65           H  
ATOM   5793  N   ALA A 373     -12.119  14.957   4.349  1.00  0.65           N  
ATOM   5794  CA  ALA A 373     -11.874  13.575   3.989  1.00  0.65           C  
ATOM   5795  C   ALA A 373     -10.483  13.430   3.397  1.00  0.65           C  
ATOM   5796  O   ALA A 373      -9.767  12.479   3.711  1.00  0.65           O  
ATOM   5797  CB  ALA A 373     -12.923  13.114   2.992  1.00  0.65           C  
ATOM   5798  H   ALA A 373     -12.903  15.460   3.926  1.00  0.65           H  
ATOM   5799  HA  ALA A 373     -11.931  12.965   4.890  1.00  0.65           H  
ATOM   5800 1HB  ALA A 373     -12.758  12.068   2.726  1.00  0.65           H  
ATOM   5801 2HB  ALA A 373     -13.903  13.226   3.436  1.00  0.65           H  
ATOM   5802 3HB  ALA A 373     -12.867  13.730   2.099  1.00  0.65           H  
ATOM   5803  N   ALA A 374     -10.087  14.398   2.559  1.00  0.66           N  
ATOM   5804  CA  ALA A 374      -8.775  14.384   1.924  1.00  0.66           C  
ATOM   5805  C   ALA A 374      -7.668  14.479   2.964  1.00  0.66           C  
ATOM   5806  O   ALA A 374      -6.659  13.772   2.873  1.00  0.66           O  
ATOM   5807  CB  ALA A 374      -8.681  15.510   0.929  1.00  0.66           C  
ATOM   5808  H   ALA A 374     -10.731  15.159   2.330  1.00  0.66           H  
ATOM   5809  HA  ALA A 374      -8.659  13.440   1.398  1.00  0.66           H  
ATOM   5810 1HB  ALA A 374      -7.715  15.489   0.436  1.00  0.66           H  
ATOM   5811 2HB  ALA A 374      -9.473  15.412   0.189  1.00  0.66           H  
ATOM   5812 3HB  ALA A 374      -8.800  16.437   1.461  1.00  0.66           H  
ATOM   5813  N   VAL A 375      -7.879  15.296   3.997  1.00  0.67           N  
ATOM   5814  CA  VAL A 375      -6.874  15.394   5.042  1.00  0.67           C  
ATOM   5815  C   VAL A 375      -6.732  14.067   5.762  1.00  0.67           C  
ATOM   5816  O   VAL A 375      -5.620  13.587   6.005  1.00  0.67           O  
ATOM   5817  CB  VAL A 375      -7.227  16.442   6.092  1.00  0.67           C  
ATOM   5818  CG1 VAL A 375      -6.247  16.312   7.190  1.00  0.67           C  
ATOM   5819  CG2 VAL A 375      -7.186  17.825   5.514  1.00  0.67           C  
ATOM   5820  H   VAL A 375      -8.720  15.879   4.026  1.00  0.67           H  
ATOM   5821  HA  VAL A 375      -5.921  15.648   4.590  1.00  0.67           H  
ATOM   5822  HB  VAL A 375      -8.217  16.239   6.485  1.00  0.67           H  
ATOM   5823 1HG1 VAL A 375      -6.473  17.015   7.954  1.00  0.67           H  
ATOM   5824 2HG1 VAL A 375      -6.286  15.305   7.602  1.00  0.67           H  
ATOM   5825 3HG1 VAL A 375      -5.273  16.502   6.788  1.00  0.67           H  
ATOM   5826 1HG2 VAL A 375      -7.432  18.549   6.288  1.00  0.67           H  
ATOM   5827 2HG2 VAL A 375      -6.194  18.030   5.124  1.00  0.67           H  
ATOM   5828 3HG2 VAL A 375      -7.910  17.889   4.722  1.00  0.67           H  
ATOM   5829  N   GLN A 376      -7.858  13.447   6.096  1.00  0.69           N  
ATOM   5830  CA  GLN A 376      -7.749  12.186   6.795  1.00  0.69           C  
ATOM   5831  C   GLN A 376      -7.115  11.130   5.906  1.00  0.69           C  
ATOM   5832  O   GLN A 376      -6.342  10.292   6.379  1.00  0.69           O  
ATOM   5833  CB  GLN A 376      -9.094  11.729   7.329  1.00  0.69           C  
ATOM   5834  CG  GLN A 376      -8.955  10.478   8.161  1.00  0.69           C  
ATOM   5835  CD  GLN A 376      -8.021  10.727   9.345  1.00  0.69           C  
ATOM   5836  OE1 GLN A 376      -7.772  11.873   9.701  1.00  0.69           O  
ATOM   5837  NE2 GLN A 376      -7.507   9.674   9.961  1.00  0.69           N  
ATOM   5838  H   GLN A 376      -8.766  13.865   5.879  1.00  0.69           H  
ATOM   5839  HA  GLN A 376      -7.094  12.331   7.650  1.00  0.69           H  
ATOM   5840 1HB  GLN A 376      -9.541  12.518   7.932  1.00  0.69           H  
ATOM   5841 2HB  GLN A 376      -9.768  11.526   6.492  1.00  0.69           H  
ATOM   5842 1HG  GLN A 376      -9.933  10.177   8.536  1.00  0.69           H  
ATOM   5843 2HG  GLN A 376      -8.532   9.699   7.540  1.00  0.69           H  
ATOM   5844 1HE2 GLN A 376      -6.896   9.808  10.747  1.00  0.69           H  
ATOM   5845 2HE2 GLN A 376      -7.721   8.753   9.642  1.00  0.69           H  
ATOM   5846  N   ALA A 377      -7.411  11.169   4.610  1.00  0.72           N  
ATOM   5847  CA  ALA A 377      -6.830  10.207   3.699  1.00  0.72           C  
ATOM   5848  C   ALA A 377      -5.311  10.339   3.714  1.00  0.72           C  
ATOM   5849  O   ALA A 377      -4.583   9.340   3.734  1.00  0.72           O  
ATOM   5850  CB  ALA A 377      -7.418  10.419   2.304  1.00  0.72           C  
ATOM   5851  H   ALA A 377      -8.075  11.858   4.256  1.00  0.72           H  
ATOM   5852  HA  ALA A 377      -7.070   9.214   4.057  1.00  0.72           H  
ATOM   5853 1HB  ALA A 377      -7.054   9.693   1.625  1.00  0.72           H  
ATOM   5854 2HB  ALA A 377      -8.490  10.331   2.339  1.00  0.72           H  
ATOM   5855 3HB  ALA A 377      -7.162  11.414   1.953  1.00  0.72           H  
ATOM   5856  N   ALA A 378      -4.831  11.584   3.781  1.00  0.76           N  
ATOM   5857  CA  ALA A 378      -3.404  11.846   3.814  1.00  0.76           C  
ATOM   5858  C   ALA A 378      -2.747  11.211   5.012  1.00  0.76           C  
ATOM   5859  O   ALA A 378      -1.716  10.533   4.895  1.00  0.76           O  
ATOM   5860  CB  ALA A 378      -3.170  13.331   3.887  1.00  0.76           C  
ATOM   5861  H   ALA A 378      -5.480  12.373   3.754  1.00  0.76           H  
ATOM   5862  HA  ALA A 378      -2.963  11.441   2.905  1.00  0.76           H  
ATOM   5863 1HB  ALA A 378      -2.112  13.548   3.871  1.00  0.76           H  
ATOM   5864 2HB  ALA A 378      -3.639  13.745   3.052  1.00  0.76           H  
ATOM   5865 3HB  ALA A 378      -3.597  13.747   4.780  1.00  0.76           H  
ATOM   5866  N   ILE A 379      -3.405  11.335   6.154  1.00  0.82           N  
ATOM   5867  CA  ILE A 379      -2.867  10.788   7.383  1.00  0.82           C  
ATOM   5868  C   ILE A 379      -2.773   9.287   7.329  1.00  0.82           C  
ATOM   5869  O   ILE A 379      -1.734   8.698   7.638  1.00  0.82           O  
ATOM   5870  CB  ILE A 379      -3.737  11.224   8.556  1.00  0.82           C  
ATOM   5871  CG1 ILE A 379      -3.547  12.685   8.713  1.00  0.82           C  
ATOM   5872  CG2 ILE A 379      -3.399  10.456   9.812  1.00  0.82           C  
ATOM   5873  CD1 ILE A 379      -4.495  13.315   9.594  1.00  0.82           C  
ATOM   5874  H   ILE A 379      -4.272  11.883   6.168  1.00  0.82           H  
ATOM   5875  HA  ILE A 379      -1.868  11.192   7.529  1.00  0.82           H  
ATOM   5876  HB  ILE A 379      -4.786  11.059   8.308  1.00  0.82           H  
ATOM   5877 1HG1 ILE A 379      -2.546  12.862   9.106  1.00  0.82           H  
ATOM   5878 2HG1 ILE A 379      -3.628  13.159   7.732  1.00  0.82           H  
ATOM   5879 1HG2 ILE A 379      -4.040  10.801  10.626  1.00  0.82           H  
ATOM   5880 2HG2 ILE A 379      -3.566   9.393   9.648  1.00  0.82           H  
ATOM   5881 3HG2 ILE A 379      -2.355  10.626  10.075  1.00  0.82           H  
ATOM   5882 1HD1 ILE A 379      -4.251  14.355   9.625  1.00  0.82           H  
ATOM   5883 2HD1 ILE A 379      -5.501  13.179   9.210  1.00  0.82           H  
ATOM   5884 3HD1 ILE A 379      -4.425  12.884  10.594  1.00  0.82           H  
ATOM   5885  N   LEU A 380      -3.835   8.665   6.872  1.00  0.91           N  
ATOM   5886  CA  LEU A 380      -3.898   7.224   6.794  1.00  0.91           C  
ATOM   5887  C   LEU A 380      -2.884   6.655   5.806  1.00  0.91           C  
ATOM   5888  O   LEU A 380      -2.392   5.539   5.985  1.00  0.91           O  
ATOM   5889  CB  LEU A 380      -5.303   6.859   6.425  1.00  0.91           C  
ATOM   5890  CG  LEU A 380      -6.294   7.196   7.484  1.00  0.91           C  
ATOM   5891  CD1 LEU A 380      -7.623   6.990   6.948  1.00  0.91           C  
ATOM   5892  CD2 LEU A 380      -6.060   6.347   8.703  1.00  0.91           C  
ATOM   5893  H   LEU A 380      -4.652   9.219   6.601  1.00  0.91           H  
ATOM   5894  HA  LEU A 380      -3.677   6.821   7.780  1.00  0.91           H  
ATOM   5895 1HB  LEU A 380      -5.578   7.426   5.548  1.00  0.91           H  
ATOM   5896 2HB  LEU A 380      -5.359   5.797   6.208  1.00  0.91           H  
ATOM   5897  HG  LEU A 380      -6.191   8.244   7.750  1.00  0.91           H  
ATOM   5898 1HD1 LEU A 380      -8.338   7.259   7.700  1.00  0.91           H  
ATOM   5899 2HD1 LEU A 380      -7.752   7.617   6.074  1.00  0.91           H  
ATOM   5900 3HD1 LEU A 380      -7.738   5.952   6.679  1.00  0.91           H  
ATOM   5901 1HD2 LEU A 380      -6.790   6.600   9.469  1.00  0.91           H  
ATOM   5902 2HD2 LEU A 380      -6.164   5.293   8.435  1.00  0.91           H  
ATOM   5903 3HD2 LEU A 380      -5.053   6.528   9.085  1.00  0.91           H  
ATOM   5904  N   SER A 381      -2.543   7.437   4.779  1.00  1.02           N  
ATOM   5905  CA  SER A 381      -1.564   7.022   3.788  1.00  1.02           C  
ATOM   5906  C   SER A 381      -0.113   7.195   4.276  1.00  1.02           C  
ATOM   5907  O   SER A 381       0.817   6.774   3.583  1.00  1.02           O  
ATOM   5908  CB  SER A 381      -1.737   7.792   2.499  1.00  1.02           C  
ATOM   5909  OG  SER A 381      -1.333   9.128   2.637  1.00  1.02           O  
ATOM   5910  H   SER A 381      -3.012   8.336   4.653  1.00  1.02           H  
ATOM   5911  HA  SER A 381      -1.730   5.967   3.582  1.00  1.02           H  
ATOM   5912 1HB  SER A 381      -1.174   7.319   1.699  1.00  1.02           H  
ATOM   5913 2HB  SER A 381      -2.790   7.761   2.222  1.00  1.02           H  
ATOM   5914  HG  SER A 381      -1.616   9.411   3.529  1.00  1.02           H  
ATOM   5915  N   GLY A 382       0.096   7.842   5.438  1.00  1.18           N  
ATOM   5916  CA  GLY A 382       1.448   8.083   5.943  1.00  1.18           C  
ATOM   5917  C   GLY A 382       2.031   9.485   5.679  1.00  1.18           C  
ATOM   5918  O   GLY A 382       3.241   9.683   5.804  1.00  1.18           O  
ATOM   5919  H   GLY A 382      -0.688   8.154   6.008  1.00  1.18           H  
ATOM   5920 1HA  GLY A 382       1.440   7.909   7.020  1.00  1.18           H  
ATOM   5921 2HA  GLY A 382       2.117   7.336   5.522  1.00  1.18           H  
ATOM   5922  N   ASP A 383       1.205  10.462   5.296  1.00  1.35           N  
ATOM   5923  CA  ASP A 383       1.710  11.818   5.052  1.00  1.35           C  
ATOM   5924  C   ASP A 383       2.025  12.515   6.376  1.00  1.35           C  
ATOM   5925  O   ASP A 383       1.149  12.699   7.217  1.00  1.35           O  
ATOM   5926  CB  ASP A 383       0.717  12.640   4.236  1.00  1.35           C  
ATOM   5927  CG  ASP A 383       1.233  14.025   3.776  1.00  1.35           C  
ATOM   5928  OD1 ASP A 383       1.880  14.735   4.532  1.00  1.35           O  
ATOM   5929  OD2 ASP A 383       0.982  14.354   2.638  1.00  1.35           O  
ATOM   5930  H   ASP A 383       0.207  10.286   5.187  1.00  1.35           H  
ATOM   5931  HA  ASP A 383       2.634  11.742   4.479  1.00  1.35           H  
ATOM   5932 1HB  ASP A 383       0.395  12.066   3.363  1.00  1.35           H  
ATOM   5933 2HB  ASP A 383      -0.161  12.802   4.851  1.00  1.35           H  
ATOM   5934  N   LYS A 384       3.289  12.878   6.561  1.00  1.52           N  
ATOM   5935  CA  LYS A 384       3.786  13.476   7.798  1.00  1.52           C  
ATOM   5936  C   LYS A 384       3.863  15.008   7.786  1.00  1.52           C  
ATOM   5937  O   LYS A 384       4.565  15.591   8.616  1.00  1.52           O  
ATOM   5938  CB  LYS A 384       5.160  12.904   8.138  1.00  1.52           C  
ATOM   5939  CG  LYS A 384       5.148  11.412   8.456  1.00  1.52           C  
ATOM   5940  CD  LYS A 384       6.533  10.903   8.817  1.00  1.52           C  
ATOM   5941  CE  LYS A 384       6.506   9.413   9.126  1.00  1.52           C  
ATOM   5942  NZ  LYS A 384       7.859   8.892   9.466  1.00  1.52           N  
ATOM   5943  H   LYS A 384       3.940  12.708   5.809  1.00  1.52           H  
ATOM   5944  HA  LYS A 384       3.100  13.198   8.599  1.00  1.52           H  
ATOM   5945 1HB  LYS A 384       5.837  13.065   7.300  1.00  1.52           H  
ATOM   5946 2HB  LYS A 384       5.570  13.431   9.000  1.00  1.52           H  
ATOM   5947 1HG  LYS A 384       4.468  11.225   9.288  1.00  1.52           H  
ATOM   5948 2HG  LYS A 384       4.785  10.862   7.587  1.00  1.52           H  
ATOM   5949 1HD  LYS A 384       7.211  11.078   7.982  1.00  1.52           H  
ATOM   5950 2HD  LYS A 384       6.907  11.441   9.688  1.00  1.52           H  
ATOM   5951 1HE  LYS A 384       5.836   9.236   9.966  1.00  1.52           H  
ATOM   5952 2HE  LYS A 384       6.128   8.876   8.255  1.00  1.52           H  
ATOM   5953 1HZ  LYS A 384       7.801   7.903   9.663  1.00  1.52           H  
ATOM   5954 2HZ  LYS A 384       8.485   9.043   8.687  1.00  1.52           H  
ATOM   5955 3HZ  LYS A 384       8.213   9.377  10.279  1.00  1.52           H  
ATOM   5956  N   SER A 385       3.170  15.667   6.853  1.00  1.64           N  
ATOM   5957  CA  SER A 385       3.214  17.130   6.805  1.00  1.64           C  
ATOM   5958  C   SER A 385       2.877  17.735   8.167  1.00  1.64           C  
ATOM   5959  O   SER A 385       2.058  17.210   8.939  1.00  1.64           O  
ATOM   5960  CB  SER A 385       2.280  17.691   5.738  1.00  1.64           C  
ATOM   5961  OG  SER A 385       2.692  17.323   4.452  1.00  1.64           O  
ATOM   5962  H   SER A 385       2.615  15.157   6.152  1.00  1.64           H  
ATOM   5963  HA  SER A 385       4.231  17.430   6.548  1.00  1.64           H  
ATOM   5964 1HB  SER A 385       1.276  17.330   5.896  1.00  1.64           H  
ATOM   5965 2HB  SER A 385       2.249  18.776   5.818  1.00  1.64           H  
ATOM   5966  HG  SER A 385       2.444  16.371   4.360  1.00  1.64           H  
ATOM   5967  N   GLU A 386       3.481  18.884   8.440  1.00  1.68           N  
ATOM   5968  CA  GLU A 386       3.351  19.522   9.739  1.00  1.68           C  
ATOM   5969  C   GLU A 386       1.925  19.851  10.155  1.00  1.68           C  
ATOM   5970  O   GLU A 386       1.629  19.889  11.352  1.00  1.68           O  
ATOM   5971  CB  GLU A 386       4.197  20.794   9.795  1.00  1.68           C  
ATOM   5972  CG  GLU A 386       5.698  20.537   9.814  1.00  1.68           C  
ATOM   5973  CD  GLU A 386       6.522  21.798   9.871  1.00  1.68           C  
ATOM   5974  OE1 GLU A 386       5.963  22.862   9.747  1.00  1.68           O  
ATOM   5975  OE2 GLU A 386       7.713  21.694  10.047  1.00  1.68           O  
ATOM   5976  H   GLU A 386       4.103  19.287   7.753  1.00  1.68           H  
ATOM   5977  HA  GLU A 386       3.755  18.824  10.466  1.00  1.68           H  
ATOM   5978 1HB  GLU A 386       3.971  21.420   8.932  1.00  1.68           H  
ATOM   5979 2HB  GLU A 386       3.941  21.362  10.689  1.00  1.68           H  
ATOM   5980 1HG  GLU A 386       5.935  19.919  10.681  1.00  1.68           H  
ATOM   5981 2HG  GLU A 386       5.964  19.974   8.920  1.00  1.68           H  
ATOM   5982  N   ASN A 387       1.040  20.113   9.199  1.00  1.63           N  
ATOM   5983  CA  ASN A 387      -0.332  20.433   9.561  1.00  1.63           C  
ATOM   5984  C   ASN A 387      -1.251  19.215   9.747  1.00  1.63           C  
ATOM   5985  O   ASN A 387      -2.432  19.381  10.031  1.00  1.63           O  
ATOM   5986  CB  ASN A 387      -0.901  21.404   8.552  1.00  1.63           C  
ATOM   5987  CG  ASN A 387      -0.928  20.854   7.160  1.00  1.63           C  
ATOM   5988  OD1 ASN A 387      -0.516  19.717   6.897  1.00  1.63           O  
ATOM   5989  ND2 ASN A 387      -1.387  21.664   6.254  1.00  1.63           N  
ATOM   5990  H   ASN A 387       1.321  20.075   8.231  1.00  1.63           H  
ATOM   5991  HA  ASN A 387      -0.308  20.946  10.523  1.00  1.63           H  
ATOM   5992 1HB  ASN A 387      -1.922  21.670   8.842  1.00  1.63           H  
ATOM   5993 2HB  ASN A 387      -0.311  22.319   8.556  1.00  1.63           H  
ATOM   5994 1HD2 ASN A 387      -1.419  21.387   5.282  1.00  1.63           H  
ATOM   5995 2HD2 ASN A 387      -1.701  22.581   6.512  1.00  1.63           H  
ATOM   5996  N   VAL A 388      -0.711  17.997   9.627  1.00  1.51           N  
ATOM   5997  CA  VAL A 388      -1.501  16.785   9.838  1.00  1.51           C  
ATOM   5998  C   VAL A 388      -0.820  15.818  10.810  1.00  1.51           C  
ATOM   5999  O   VAL A 388      -1.442  14.864  11.291  1.00  1.51           O  
ATOM   6000  CB  VAL A 388      -1.812  16.073   8.498  1.00  1.51           C  
ATOM   6001  CG1 VAL A 388      -2.658  16.949   7.627  1.00  1.51           C  
ATOM   6002  CG2 VAL A 388      -0.538  15.716   7.773  1.00  1.51           C  
ATOM   6003  H   VAL A 388       0.271  17.900   9.382  1.00  1.51           H  
ATOM   6004  HA  VAL A 388      -2.457  17.077  10.275  1.00  1.51           H  
ATOM   6005  HB  VAL A 388      -2.361  15.194   8.703  1.00  1.51           H  
ATOM   6006 1HG1 VAL A 388      -2.888  16.410   6.711  1.00  1.51           H  
ATOM   6007 2HG1 VAL A 388      -3.571  17.189   8.159  1.00  1.51           H  
ATOM   6008 3HG1 VAL A 388      -2.135  17.858   7.387  1.00  1.51           H  
ATOM   6009 1HG2 VAL A 388      -0.769  15.205   6.834  1.00  1.51           H  
ATOM   6010 2HG2 VAL A 388      -0.002  16.625   7.571  1.00  1.51           H  
ATOM   6011 3HG2 VAL A 388       0.079  15.062   8.394  1.00  1.51           H  
ATOM   6012  N   GLN A 389       0.442  16.103  11.150  1.00  1.36           N  
ATOM   6013  CA  GLN A 389       1.274  15.234  11.992  1.00  1.36           C  
ATOM   6014  C   GLN A 389       0.695  14.946  13.385  1.00  1.36           C  
ATOM   6015  O   GLN A 389       1.092  13.976  14.029  1.00  1.36           O  
ATOM   6016  CB  GLN A 389       2.663  15.862  12.201  1.00  1.36           C  
ATOM   6017  CG  GLN A 389       2.636  17.091  13.123  1.00  1.36           C  
ATOM   6018  CD  GLN A 389       3.970  17.803  13.293  1.00  1.36           C  
ATOM   6019  OE1 GLN A 389       5.003  17.203  13.617  1.00  1.36           O  
ATOM   6020  NE2 GLN A 389       3.939  19.112  13.085  1.00  1.36           N  
ATOM   6021  H   GLN A 389       0.885  16.909  10.714  1.00  1.36           H  
ATOM   6022  HA  GLN A 389       1.393  14.282  11.473  1.00  1.36           H  
ATOM   6023 1HB  GLN A 389       3.343  15.126  12.624  1.00  1.36           H  
ATOM   6024 2HB  GLN A 389       3.071  16.175  11.232  1.00  1.36           H  
ATOM   6025 1HG  GLN A 389       1.917  17.804  12.729  1.00  1.36           H  
ATOM   6026 2HG  GLN A 389       2.324  16.769  14.113  1.00  1.36           H  
ATOM   6027 1HE2 GLN A 389       4.770  19.665  13.173  1.00  1.36           H  
ATOM   6028 2HE2 GLN A 389       3.056  19.545  12.795  1.00  1.36           H  
ATOM   6029  N   ASP A 390      -0.217  15.795  13.865  1.00  1.20           N  
ATOM   6030  CA  ASP A 390      -0.804  15.609  15.187  1.00  1.20           C  
ATOM   6031  C   ASP A 390      -2.325  15.516  15.140  1.00  1.20           C  
ATOM   6032  O   ASP A 390      -2.988  15.740  16.150  1.00  1.20           O  
ATOM   6033  CB  ASP A 390      -0.381  16.734  16.156  1.00  1.20           C  
ATOM   6034  CG  ASP A 390      -0.880  18.178  15.813  1.00  1.20           C  
ATOM   6035  OD1 ASP A 390      -1.508  18.413  14.801  1.00  1.20           O  
ATOM   6036  OD2 ASP A 390      -0.621  19.079  16.590  1.00  1.20           O  
ATOM   6037  H   ASP A 390      -0.508  16.571  13.291  1.00  1.20           H  
ATOM   6038  HA  ASP A 390      -0.435  14.668  15.595  1.00  1.20           H  
ATOM   6039 1HB  ASP A 390      -0.742  16.487  17.156  1.00  1.20           H  
ATOM   6040 2HB  ASP A 390       0.708  16.758  16.211  1.00  1.20           H  
ATOM   6041  N   LEU A 391      -2.886  15.200  13.974  1.00  1.07           N  
ATOM   6042  CA  LEU A 391      -4.342  15.150  13.860  1.00  1.07           C  
ATOM   6043  C   LEU A 391      -4.967  13.777  14.134  1.00  1.07           C  
ATOM   6044  O   LEU A 391      -4.590  12.766  13.540  1.00  1.07           O  
ATOM   6045  CB  LEU A 391      -4.763  15.667  12.475  1.00  1.07           C  
ATOM   6046  CG  LEU A 391      -6.231  15.574  12.169  1.00  1.07           C  
ATOM   6047  CD1 LEU A 391      -6.940  16.415  13.113  1.00  1.07           C  
ATOM   6048  CD2 LEU A 391      -6.533  16.050  10.746  1.00  1.07           C  
ATOM   6049  H   LEU A 391      -2.307  15.014  13.153  1.00  1.07           H  
ATOM   6050  HA  LEU A 391      -4.752  15.842  14.594  1.00  1.07           H  
ATOM   6051 1HB  LEU A 391      -4.475  16.716  12.401  1.00  1.07           H  
ATOM   6052 2HB  LEU A 391      -4.210  15.124  11.735  1.00  1.07           H  
ATOM   6053  HG  LEU A 391      -6.552  14.550  12.295  1.00  1.07           H  
ATOM   6054 1HD1 LEU A 391      -7.981  16.339  12.937  1.00  1.07           H  
ATOM   6055 2HD1 LEU A 391      -6.737  16.089  14.106  1.00  1.07           H  
ATOM   6056 3HD1 LEU A 391      -6.619  17.429  13.004  1.00  1.07           H  
ATOM   6057 1HD2 LEU A 391      -7.589  15.984  10.554  1.00  1.07           H  
ATOM   6058 2HD2 LEU A 391      -6.210  17.065  10.632  1.00  1.07           H  
ATOM   6059 3HD2 LEU A 391      -6.036  15.459  10.041  1.00  1.07           H  
ATOM   6060  N   LEU A 392      -5.918  13.767  15.075  1.00  0.97           N  
ATOM   6061  CA  LEU A 392      -6.677  12.574  15.461  1.00  0.97           C  
ATOM   6062  C   LEU A 392      -8.174  12.823  15.395  1.00  0.97           C  
ATOM   6063  O   LEU A 392      -8.684  13.777  15.984  1.00  0.97           O  
ATOM   6064  CB  LEU A 392      -6.333  12.120  16.880  1.00  0.97           C  
ATOM   6065  CG  LEU A 392      -7.226  10.962  17.454  1.00  0.97           C  
ATOM   6066  CD1 LEU A 392      -7.019   9.694  16.650  1.00  0.97           C  
ATOM   6067  CD2 LEU A 392      -6.894  10.734  18.925  1.00  0.97           C  
ATOM   6068  H   LEU A 392      -6.134  14.656  15.534  1.00  0.97           H  
ATOM   6069  HA  LEU A 392      -6.433  11.772  14.766  1.00  0.97           H  
ATOM   6070 1HB  LEU A 392      -5.297  11.788  16.897  1.00  0.97           H  
ATOM   6071 2HB  LEU A 392      -6.425  12.967  17.521  1.00  0.97           H  
ATOM   6072  HG  LEU A 392      -8.275  11.240  17.366  1.00  0.97           H  
ATOM   6073 1HD1 LEU A 392      -7.658   8.906  17.049  1.00  0.97           H  
ATOM   6074 2HD1 LEU A 392      -7.276   9.871  15.611  1.00  0.97           H  
ATOM   6075 3HD1 LEU A 392      -5.977   9.386  16.717  1.00  0.97           H  
ATOM   6076 1HD2 LEU A 392      -7.522   9.940  19.319  1.00  0.97           H  
ATOM   6077 2HD2 LEU A 392      -5.847  10.449  19.021  1.00  0.97           H  
ATOM   6078 3HD2 LEU A 392      -7.073  11.636  19.487  1.00  0.97           H  
ATOM   6079  N   LEU A 393      -8.865  11.980  14.645  1.00  0.89           N  
ATOM   6080  CA  LEU A 393     -10.310  12.078  14.494  1.00  0.89           C  
ATOM   6081  C   LEU A 393     -11.037  10.974  15.237  1.00  0.89           C  
ATOM   6082  O   LEU A 393     -10.730   9.789  15.043  1.00  0.89           O  
ATOM   6083  CB  LEU A 393     -10.669  11.945  13.028  1.00  0.89           C  
ATOM   6084  CG  LEU A 393     -10.530  13.156  12.159  1.00  0.89           C  
ATOM   6085  CD1 LEU A 393      -9.149  13.658  12.163  1.00  0.89           C  
ATOM   6086  CD2 LEU A 393     -10.897  12.743  10.817  1.00  0.89           C  
ATOM   6087  H   LEU A 393      -8.371  11.236  14.175  1.00  0.89           H  
ATOM   6088  HA  LEU A 393     -10.647  13.041  14.880  1.00  0.89           H  
ATOM   6089 1HB  LEU A 393     -10.039  11.168  12.593  1.00  0.89           H  
ATOM   6090 2HB  LEU A 393     -11.701  11.609  12.965  1.00  0.89           H  
ATOM   6091  HG  LEU A 393     -11.185  13.952  12.500  1.00  0.89           H  
ATOM   6092 1HD1 LEU A 393      -9.079  14.493  11.494  1.00  0.89           H  
ATOM   6093 2HD1 LEU A 393      -8.882  13.977  13.148  1.00  0.89           H  
ATOM   6094 3HD1 LEU A 393      -8.475  12.881  11.833  1.00  0.89           H  
ATOM   6095 1HD2 LEU A 393     -10.818  13.577  10.132  1.00  0.89           H  
ATOM   6096 2HD2 LEU A 393     -10.243  11.957  10.499  1.00  0.89           H  
ATOM   6097 3HD2 LEU A 393     -11.908  12.372  10.838  1.00  0.89           H  
ATOM   6098  N   LEU A 394     -12.026  11.353  16.040  1.00  0.84           N  
ATOM   6099  CA  LEU A 394     -12.819  10.384  16.778  1.00  0.84           C  
ATOM   6100  C   LEU A 394     -14.304  10.418  16.397  1.00  0.84           C  
ATOM   6101  O   LEU A 394     -15.061  11.328  16.768  1.00  0.84           O  
ATOM   6102  CB  LEU A 394     -12.632  10.600  18.283  1.00  0.84           C  
ATOM   6103  CG  LEU A 394     -11.187  10.483  18.793  1.00  0.84           C  
ATOM   6104  CD1 LEU A 394     -11.139  10.846  20.263  1.00  0.84           C  
ATOM   6105  CD2 LEU A 394     -10.691   9.064  18.565  1.00  0.84           C  
ATOM   6106  H   LEU A 394     -12.229  12.347  16.153  1.00  0.84           H  
ATOM   6107  HA  LEU A 394     -12.446   9.389  16.542  1.00  0.84           H  
ATOM   6108 1HB  LEU A 394     -12.975  11.580  18.538  1.00  0.84           H  
ATOM   6109 2HB  LEU A 394     -13.243   9.872  18.821  1.00  0.84           H  
ATOM   6110  HG  LEU A 394     -10.551  11.187  18.256  1.00  0.84           H  
ATOM   6111 1HD1 LEU A 394     -10.112  10.772  20.622  1.00  0.84           H  
ATOM   6112 2HD1 LEU A 394     -11.496  11.863  20.401  1.00  0.84           H  
ATOM   6113 3HD1 LEU A 394     -11.773  10.164  20.831  1.00  0.84           H  
ATOM   6114 1HD2 LEU A 394      -9.670   8.972  18.919  1.00  0.84           H  
ATOM   6115 2HD2 LEU A 394     -11.329   8.363  19.107  1.00  0.84           H  
ATOM   6116 3HD2 LEU A 394     -10.725   8.829  17.501  1.00  0.84           H  
ATOM   6117  N   ASP A 395     -14.722   9.399  15.661  1.00  0.80           N  
ATOM   6118  CA  ASP A 395     -16.111   9.269  15.250  1.00  0.80           C  
ATOM   6119  C   ASP A 395     -16.811   8.675  16.463  1.00  0.80           C  
ATOM   6120  O   ASP A 395     -16.159   7.973  17.244  1.00  0.80           O  
ATOM   6121  CB  ASP A 395     -16.232   8.384  14.017  1.00  0.80           C  
ATOM   6122  CG  ASP A 395     -15.693   9.025  12.644  1.00  0.80           C  
ATOM   6123  OD1 ASP A 395     -16.027  10.162  12.262  1.00  0.80           O  
ATOM   6124  OD2 ASP A 395     -14.899   8.362  12.033  1.00  0.80           O  
ATOM   6125  H   ASP A 395     -14.058   8.684  15.396  1.00  0.80           H  
ATOM   6126  HA  ASP A 395     -16.534  10.254  15.044  1.00  0.80           H  
ATOM   6127 1HB  ASP A 395     -15.683   7.454  14.197  1.00  0.80           H  
ATOM   6128 2HB  ASP A 395     -17.272   8.102  13.886  1.00  0.80           H  
ATOM   6129  N   VAL A 396     -18.081   9.017  16.674  1.00  0.77           N  
ATOM   6130  CA  VAL A 396     -18.794   8.576  17.873  1.00  0.77           C  
ATOM   6131  C   VAL A 396     -20.170   7.950  17.596  1.00  0.77           C  
ATOM   6132  O   VAL A 396     -20.897   8.411  16.718  1.00  0.77           O  
ATOM   6133  CB  VAL A 396     -18.869   9.759  18.848  1.00  0.77           C  
ATOM   6134  CG1 VAL A 396     -19.539   9.380  20.026  1.00  0.77           C  
ATOM   6135  CG2 VAL A 396     -17.408  10.234  19.136  1.00  0.77           C  
ATOM   6136  H   VAL A 396     -18.560   9.602  16.005  1.00  0.77           H  
ATOM   6137  HA  VAL A 396     -18.191   7.807  18.352  1.00  0.77           H  
ATOM   6138  HB  VAL A 396     -19.457  10.564  18.431  1.00  0.77           H  
ATOM   6139 1HG1 VAL A 396     -19.584  10.237  20.704  1.00  0.77           H  
ATOM   6140 2HG1 VAL A 396     -20.533   9.064  19.761  1.00  0.77           H  
ATOM   6141 3HG1 VAL A 396     -19.012   8.585  20.496  1.00  0.77           H  
ATOM   6142 1HG2 VAL A 396     -17.381  11.005  19.833  1.00  0.77           H  
ATOM   6143 2HG2 VAL A 396     -16.847   9.443  19.521  1.00  0.77           H  
ATOM   6144 3HG2 VAL A 396     -16.940  10.582  18.242  1.00  0.77           H  
ATOM   6145  N   THR A 397     -20.488   6.861  18.312  1.00  0.75           N  
ATOM   6146  CA  THR A 397     -21.734   6.106  18.130  1.00  0.75           C  
ATOM   6147  C   THR A 397     -23.037   6.931  18.379  1.00  0.75           C  
ATOM   6148  O   THR A 397     -23.262   7.410  19.493  1.00  0.75           O  
ATOM   6149  CB  THR A 397     -21.733   4.918  19.110  1.00  0.75           C  
ATOM   6150  OG1 THR A 397     -20.589   4.092  18.889  1.00  0.75           O  
ATOM   6151  CG2 THR A 397     -22.957   4.127  18.958  1.00  0.75           C  
ATOM   6152  H   THR A 397     -19.846   6.556  19.050  1.00  0.75           H  
ATOM   6153  HA  THR A 397     -21.707   5.712  17.124  1.00  0.75           H  
ATOM   6154  HB  THR A 397     -21.690   5.304  20.134  1.00  0.75           H  
ATOM   6155  HG1 THR A 397     -19.793   4.598  19.122  1.00  0.75           H  
ATOM   6156 1HG2 THR A 397     -22.953   3.311  19.677  1.00  0.75           H  
ATOM   6157 2HG2 THR A 397     -23.792   4.778  19.150  1.00  0.75           H  
ATOM   6158 3HG2 THR A 397     -23.028   3.723  17.950  1.00  0.75           H  
ATOM   6159  N   PRO A 398     -23.950   7.072  17.378  1.00  0.73           N  
ATOM   6160  CA  PRO A 398     -25.193   7.845  17.464  1.00  0.73           C  
ATOM   6161  C   PRO A 398     -26.352   7.213  18.259  1.00  0.73           C  
ATOM   6162  O   PRO A 398     -27.274   7.924  18.663  1.00  0.73           O  
ATOM   6163  CB  PRO A 398     -25.584   7.958  15.993  1.00  0.73           C  
ATOM   6164  CG  PRO A 398     -25.018   6.731  15.334  1.00  0.73           C  
ATOM   6165  CD  PRO A 398     -23.718   6.454  16.058  1.00  0.73           C  
ATOM   6166  HA  PRO A 398     -24.959   8.837  17.867  1.00  0.73           H  
ATOM   6167 1HB  PRO A 398     -26.673   8.020  15.900  1.00  0.73           H  
ATOM   6168 2HB  PRO A 398     -25.149   8.879  15.584  1.00  0.73           H  
ATOM   6169 1HG  PRO A 398     -25.738   5.892  15.408  1.00  0.73           H  
ATOM   6170 2HG  PRO A 398     -24.870   6.924  14.253  1.00  0.73           H  
ATOM   6171 1HD  PRO A 398     -23.606   5.364  16.140  1.00  0.73           H  
ATOM   6172 2HD  PRO A 398     -22.871   6.940  15.538  1.00  0.73           H  
ATOM   6173  N   LEU A 399     -26.307   5.904  18.481  1.00  0.70           N  
ATOM   6174  CA  LEU A 399     -27.338   5.159  19.225  1.00  0.70           C  
ATOM   6175  C   LEU A 399     -26.718   4.061  20.081  1.00  0.70           C  
ATOM   6176  O   LEU A 399     -25.725   3.462  19.691  1.00  0.70           O  
ATOM   6177  CB  LEU A 399     -28.347   4.493  18.301  1.00  0.70           C  
ATOM   6178  CG  LEU A 399     -29.320   5.311  17.510  1.00  0.70           C  
ATOM   6179  CD1 LEU A 399     -30.032   4.375  16.506  1.00  0.70           C  
ATOM   6180  CD2 LEU A 399     -30.349   5.979  18.420  1.00  0.70           C  
ATOM   6181  H   LEU A 399     -25.531   5.375  18.110  1.00  0.70           H  
ATOM   6182  HA  LEU A 399     -27.863   5.846  19.886  1.00  0.70           H  
ATOM   6183 1HB  LEU A 399     -27.759   4.007  17.565  1.00  0.70           H  
ATOM   6184 2HB  LEU A 399     -28.893   3.741  18.863  1.00  0.70           H  
ATOM   6185  HG  LEU A 399     -28.774   6.062  16.968  1.00  0.70           H  
ATOM   6186 1HD1 LEU A 399     -30.737   4.935  15.919  1.00  0.70           H  
ATOM   6187 2HD1 LEU A 399     -29.287   3.917  15.848  1.00  0.70           H  
ATOM   6188 3HD1 LEU A 399     -30.559   3.600  17.012  1.00  0.70           H  
ATOM   6189 1HD2 LEU A 399     -31.052   6.566  17.821  1.00  0.70           H  
ATOM   6190 2HD2 LEU A 399     -30.894   5.231  18.964  1.00  0.70           H  
ATOM   6191 3HD2 LEU A 399     -29.834   6.641  19.123  1.00  0.70           H  
ATOM   6192  N   SER A 400     -27.304   3.764  21.229  1.00  0.69           N  
ATOM   6193  CA  SER A 400     -26.808   2.652  22.036  1.00  0.69           C  
ATOM   6194  C   SER A 400     -26.919   1.300  21.317  1.00  0.69           C  
ATOM   6195  O   SER A 400     -27.855   1.067  20.552  1.00  0.69           O  
ATOM   6196  CB  SER A 400     -27.576   2.575  23.337  1.00  0.69           C  
ATOM   6197  OG  SER A 400     -27.365   3.723  24.154  1.00  0.69           O  
ATOM   6198  H   SER A 400     -28.104   4.303  21.573  1.00  0.69           H  
ATOM   6199  HA  SER A 400     -25.756   2.835  22.249  1.00  0.69           H  
ATOM   6200 1HB  SER A 400     -28.643   2.468  23.126  1.00  0.69           H  
ATOM   6201 2HB  SER A 400     -27.267   1.698  23.856  1.00  0.69           H  
ATOM   6202  HG  SER A 400     -27.989   4.392  23.808  1.00  0.69           H  
ATOM   6203  N   LEU A 401     -25.986   0.384  21.595  1.00  0.68           N  
ATOM   6204  CA  LEU A 401     -26.060  -0.969  21.034  1.00  0.68           C  
ATOM   6205  C   LEU A 401     -26.212  -1.945  22.170  1.00  0.68           C  
ATOM   6206  O   LEU A 401     -25.563  -1.796  23.208  1.00  0.68           O  
ATOM   6207  CB  LEU A 401     -24.809  -1.391  20.246  1.00  0.68           C  
ATOM   6208  CG  LEU A 401     -24.546  -0.716  18.950  1.00  0.68           C  
ATOM   6209  CD1 LEU A 401     -23.831   0.587  19.188  1.00  0.68           C  
ATOM   6210  CD2 LEU A 401     -23.730  -1.646  18.101  1.00  0.68           C  
ATOM   6211  H   LEU A 401     -25.235   0.640  22.227  1.00  0.68           H  
ATOM   6212  HA  LEU A 401     -26.929  -1.044  20.388  1.00  0.68           H  
ATOM   6213 1HB  LEU A 401     -23.953  -1.295  20.865  1.00  0.68           H  
ATOM   6214 2HB  LEU A 401     -24.923  -2.444  20.010  1.00  0.68           H  
ATOM   6215  HG  LEU A 401     -25.494  -0.494  18.448  1.00  0.68           H  
ATOM   6216 1HD1 LEU A 401     -23.652   1.075  18.227  1.00  0.68           H  
ATOM   6217 2HD1 LEU A 401     -24.443   1.234  19.805  1.00  0.68           H  
ATOM   6218 3HD1 LEU A 401     -22.886   0.407  19.681  1.00  0.68           H  
ATOM   6219 1HD2 LEU A 401     -23.532  -1.178  17.133  1.00  0.68           H  
ATOM   6220 2HD2 LEU A 401     -22.790  -1.871  18.597  1.00  0.68           H  
ATOM   6221 3HD2 LEU A 401     -24.291  -2.567  17.955  1.00  0.68           H  
ATOM   6222  N   GLY A 402     -26.992  -2.982  21.950  1.00  0.70           N  
ATOM   6223  CA  GLY A 402     -27.215  -3.952  22.999  1.00  0.70           C  
ATOM   6224  C   GLY A 402     -27.893  -5.204  22.509  1.00  0.70           C  
ATOM   6225  O   GLY A 402     -28.000  -5.425  21.300  1.00  0.70           O  
ATOM   6226  H   GLY A 402     -27.479  -3.058  21.055  1.00  0.70           H  
ATOM   6227 1HA  GLY A 402     -26.282  -4.196  23.497  1.00  0.70           H  
ATOM   6228 2HA  GLY A 402     -27.863  -3.487  23.727  1.00  0.70           H  
ATOM   6229  N   ILE A 403     -28.320  -6.046  23.443  1.00  0.73           N  
ATOM   6230  CA  ILE A 403     -28.953  -7.290  23.039  1.00  0.73           C  
ATOM   6231  C   ILE A 403     -30.351  -7.450  23.624  1.00  0.73           C  
ATOM   6232  O   ILE A 403     -30.709  -6.815  24.619  1.00  0.73           O  
ATOM   6233  CB  ILE A 403     -28.098  -8.501  23.459  1.00  0.73           C  
ATOM   6234  CG1 ILE A 403     -27.943  -8.530  24.957  1.00  0.73           C  
ATOM   6235  CG2 ILE A 403     -26.737  -8.448  22.803  1.00  0.73           C  
ATOM   6236  CD1 ILE A 403     -29.113  -9.183  25.653  1.00  0.73           C  
ATOM   6237  H   ILE A 403     -28.199  -5.790  24.423  1.00  0.73           H  
ATOM   6238  HA  ILE A 403     -29.043  -7.290  21.959  1.00  0.73           H  
ATOM   6239  HB  ILE A 403     -28.607  -9.418  23.157  1.00  0.73           H  
ATOM   6240 1HG1 ILE A 403     -27.046  -9.090  25.195  1.00  0.73           H  
ATOM   6241 2HG1 ILE A 403     -27.829  -7.511  25.333  1.00  0.73           H  
ATOM   6242 1HG2 ILE A 403     -26.162  -9.311  23.106  1.00  0.73           H  
ATOM   6243 2HG2 ILE A 403     -26.866  -8.452  21.722  1.00  0.73           H  
ATOM   6244 3HG2 ILE A 403     -26.219  -7.549  23.111  1.00  0.73           H  
ATOM   6245 1HD1 ILE A 403     -28.966  -9.194  26.700  1.00  0.73           H  
ATOM   6246 2HD1 ILE A 403     -30.008  -8.628  25.447  1.00  0.73           H  
ATOM   6247 3HD1 ILE A 403     -29.230 -10.205  25.297  1.00  0.73           H  
ATOM   6248  N   GLU A 404     -31.118  -8.368  23.051  1.00  0.78           N  
ATOM   6249  CA  GLU A 404     -32.461  -8.641  23.560  1.00  0.78           C  
ATOM   6250  C   GLU A 404     -32.561  -9.727  24.612  1.00  0.78           C  
ATOM   6251  O   GLU A 404     -32.097 -10.851  24.412  1.00  0.78           O  
ATOM   6252  CB  GLU A 404     -33.364  -8.983  22.394  1.00  0.78           C  
ATOM   6253  CG  GLU A 404     -34.824  -9.263  22.707  1.00  0.78           C  
ATOM   6254  CD  GLU A 404     -35.640  -9.371  21.447  1.00  0.78           C  
ATOM   6255  OE1 GLU A 404     -35.065  -9.522  20.401  1.00  0.78           O  
ATOM   6256  OE2 GLU A 404     -36.822  -9.180  21.518  1.00  0.78           O  
ATOM   6257  H   GLU A 404     -30.767  -8.830  22.210  1.00  0.78           H  
ATOM   6258  HA  GLU A 404     -32.829  -7.725  24.021  1.00  0.78           H  
ATOM   6259 1HB  GLU A 404     -33.349  -8.160  21.731  1.00  0.78           H  
ATOM   6260 2HB  GLU A 404     -32.968  -9.843  21.874  1.00  0.78           H  
ATOM   6261 1HG  GLU A 404     -34.878 -10.219  23.228  1.00  0.78           H  
ATOM   6262 2HG  GLU A 404     -35.244  -8.514  23.371  1.00  0.78           H  
ATOM   6263  N   THR A 405     -33.209  -9.393  25.723  1.00  0.81           N  
ATOM   6264  CA  THR A 405     -33.450 -10.350  26.781  1.00  0.81           C  
ATOM   6265  C   THR A 405     -34.862 -10.922  26.626  1.00  0.81           C  
ATOM   6266  O   THR A 405     -35.672 -10.400  25.857  1.00  0.81           O  
ATOM   6267  CB  THR A 405     -33.261  -9.690  28.151  1.00  0.81           C  
ATOM   6268  OG1 THR A 405     -34.254  -8.671  28.328  1.00  0.81           O  
ATOM   6269  CG2 THR A 405     -31.863  -9.057  28.233  1.00  0.81           C  
ATOM   6270  H   THR A 405     -33.533  -8.433  25.862  1.00  0.81           H  
ATOM   6271  HA  THR A 405     -32.735 -11.168  26.690  1.00  0.81           H  
ATOM   6272  HB  THR A 405     -33.374 -10.433  28.928  1.00  0.81           H  
ATOM   6273  HG1 THR A 405     -34.025  -7.916  27.740  1.00  0.81           H  
ATOM   6274 1HG2 THR A 405     -31.732  -8.587  29.206  1.00  0.81           H  
ATOM   6275 2HG2 THR A 405     -31.106  -9.828  28.097  1.00  0.81           H  
ATOM   6276 3HG2 THR A 405     -31.759  -8.302  27.448  1.00  0.81           H  
ATOM   6277  N   ALA A 406     -35.186 -11.951  27.402  1.00  0.84           N  
ATOM   6278  CA  ALA A 406     -36.492 -12.619  27.331  1.00  0.84           C  
ATOM   6279  C   ALA A 406     -37.680 -11.698  27.579  1.00  0.84           C  
ATOM   6280  O   ALA A 406     -38.773 -11.949  27.079  1.00  0.84           O  
ATOM   6281  CB  ALA A 406     -36.555 -13.744  28.332  1.00  0.84           C  
ATOM   6282  H   ALA A 406     -34.489 -12.315  28.037  1.00  0.84           H  
ATOM   6283  HA  ALA A 406     -36.599 -13.029  26.327  1.00  0.84           H  
ATOM   6284 1HB  ALA A 406     -37.511 -14.257  28.241  1.00  0.84           H  
ATOM   6285 2HB  ALA A 406     -35.766 -14.433  28.126  1.00  0.84           H  
ATOM   6286 3HB  ALA A 406     -36.450 -13.348  29.342  1.00  0.84           H  
ATOM   6287  N   GLY A 407     -37.486 -10.646  28.362  1.00  0.83           N  
ATOM   6288  CA  GLY A 407     -38.582  -9.743  28.689  1.00  0.83           C  
ATOM   6289  C   GLY A 407     -38.867  -8.711  27.597  1.00  0.83           C  
ATOM   6290  O   GLY A 407     -39.748  -7.866  27.752  1.00  0.83           O  
ATOM   6291  H   GLY A 407     -36.562 -10.470  28.733  1.00  0.83           H  
ATOM   6292 1HA  GLY A 407     -39.482 -10.326  28.885  1.00  0.83           H  
ATOM   6293 2HA  GLY A 407     -38.337  -9.228  29.606  1.00  0.83           H  
ATOM   6294  N   GLY A 408     -38.100  -8.752  26.503  1.00  0.80           N  
ATOM   6295  CA  GLY A 408     -38.243  -7.792  25.410  1.00  0.80           C  
ATOM   6296  C   GLY A 408     -37.461  -6.521  25.696  1.00  0.80           C  
ATOM   6297  O   GLY A 408     -37.548  -5.538  24.962  1.00  0.80           O  
ATOM   6298  H   GLY A 408     -37.384  -9.473  26.404  1.00  0.80           H  
ATOM   6299 1HA  GLY A 408     -37.875  -8.247  24.487  1.00  0.80           H  
ATOM   6300 2HA  GLY A 408     -39.295  -7.559  25.259  1.00  0.80           H  
ATOM   6301  N   VAL A 409     -36.734  -6.533  26.798  1.00  0.76           N  
ATOM   6302  CA  VAL A 409     -35.946  -5.394  27.227  1.00  0.76           C  
ATOM   6303  C   VAL A 409     -34.530  -5.492  26.686  1.00  0.76           C  
ATOM   6304  O   VAL A 409     -33.907  -6.560  26.745  1.00  0.76           O  
ATOM   6305  CB  VAL A 409     -35.932  -5.304  28.761  1.00  0.76           C  
ATOM   6306  CG1 VAL A 409     -35.016  -4.175  29.216  1.00  0.76           C  
ATOM   6307  CG2 VAL A 409     -37.352  -5.052  29.262  1.00  0.76           C  
ATOM   6308  H   VAL A 409     -36.727  -7.377  27.352  1.00  0.76           H  
ATOM   6309  HA  VAL A 409     -36.407  -4.486  26.835  1.00  0.76           H  
ATOM   6310  HB  VAL A 409     -35.555  -6.242  29.171  1.00  0.76           H  
ATOM   6311 1HG1 VAL A 409     -35.010  -4.134  30.296  1.00  0.76           H  
ATOM   6312 2HG1 VAL A 409     -34.001  -4.355  28.865  1.00  0.76           H  
ATOM   6313 3HG1 VAL A 409     -35.379  -3.231  28.808  1.00  0.76           H  
ATOM   6314 1HG2 VAL A 409     -37.356  -5.004  30.349  1.00  0.76           H  
ATOM   6315 2HG2 VAL A 409     -37.712  -4.113  28.859  1.00  0.76           H  
ATOM   6316 3HG2 VAL A 409     -37.998  -5.860  28.931  1.00  0.76           H  
ATOM   6317  N   MET A 410     -34.056  -4.391  26.122  1.00  0.71           N  
ATOM   6318  CA  MET A 410     -32.723  -4.294  25.572  1.00  0.71           C  
ATOM   6319  C   MET A 410     -31.695  -4.054  26.662  1.00  0.71           C  
ATOM   6320  O   MET A 410     -31.859  -3.149  27.486  1.00  0.71           O  
ATOM   6321  CB  MET A 410     -32.670  -3.131  24.588  1.00  0.71           C  
ATOM   6322  CG  MET A 410     -31.335  -2.945  23.851  1.00  0.71           C  
ATOM   6323  SD  MET A 410     -31.433  -1.586  22.658  1.00  0.71           S  
ATOM   6324  CE  MET A 410     -29.816  -1.473  22.005  1.00  0.71           C  
ATOM   6325  H   MET A 410     -34.650  -3.572  26.080  1.00  0.71           H  
ATOM   6326  HA  MET A 410     -32.485  -5.225  25.067  1.00  0.71           H  
ATOM   6327 1HB  MET A 410     -33.460  -3.227  23.857  1.00  0.71           H  
ATOM   6328 2HB  MET A 410     -32.872  -2.203  25.130  1.00  0.71           H  
ATOM   6329 1HG  MET A 410     -30.545  -2.720  24.569  1.00  0.71           H  
ATOM   6330 2HG  MET A 410     -31.066  -3.865  23.323  1.00  0.71           H  
ATOM   6331 1HE  MET A 410     -29.775  -0.672  21.271  1.00  0.71           H  
ATOM   6332 2HE  MET A 410     -29.112  -1.264  22.801  1.00  0.71           H  
ATOM   6333 3HE  MET A 410     -29.569  -2.410  21.529  1.00  0.71           H  
ATOM   6334  N   THR A 411     -30.613  -4.820  26.627  1.00  0.68           N  
ATOM   6335  CA  THR A 411     -29.505  -4.590  27.534  1.00  0.68           C  
ATOM   6336  C   THR A 411     -28.394  -3.955  26.757  1.00  0.68           C  
ATOM   6337  O   THR A 411     -27.871  -4.535  25.809  1.00  0.68           O  
ATOM   6338  CB  THR A 411     -28.980  -5.860  28.204  1.00  0.68           C  
ATOM   6339  OG1 THR A 411     -30.008  -6.444  29.010  1.00  0.68           O  
ATOM   6340  CG2 THR A 411     -27.761  -5.492  29.072  1.00  0.68           C  
ATOM   6341  H   THR A 411     -30.561  -5.563  25.935  1.00  0.68           H  
ATOM   6342  HA  THR A 411     -29.816  -3.894  28.313  1.00  0.68           H  
ATOM   6343  HB  THR A 411     -28.686  -6.578  27.444  1.00  0.68           H  
ATOM   6344  HG1 THR A 411     -30.785  -6.611  28.471  1.00  0.68           H  
ATOM   6345 1HG2 THR A 411     -27.359  -6.358  29.568  1.00  0.68           H  
ATOM   6346 2HG2 THR A 411     -26.983  -5.055  28.442  1.00  0.68           H  
ATOM   6347 3HG2 THR A 411     -28.062  -4.768  29.825  1.00  0.68           H  
ATOM   6348  N   VAL A 412     -28.024  -2.760  27.157  1.00  0.66           N  
ATOM   6349  CA  VAL A 412     -27.021  -2.015  26.429  1.00  0.66           C  
ATOM   6350  C   VAL A 412     -25.599  -2.407  26.767  1.00  0.66           C  
ATOM   6351  O   VAL A 412     -25.223  -2.512  27.935  1.00  0.66           O  
ATOM   6352  CB  VAL A 412     -27.254  -0.518  26.631  1.00  0.66           C  
ATOM   6353  CG1 VAL A 412     -26.139   0.276  25.975  1.00  0.66           C  
ATOM   6354  CG2 VAL A 412     -28.598  -0.159  25.987  1.00  0.66           C  
ATOM   6355  H   VAL A 412     -28.473  -2.346  27.963  1.00  0.66           H  
ATOM   6356  HA  VAL A 412     -27.164  -2.201  25.372  1.00  0.66           H  
ATOM   6357  HB  VAL A 412     -27.266  -0.279  27.691  1.00  0.66           H  
ATOM   6358 1HG1 VAL A 412     -26.325   1.336  26.108  1.00  0.66           H  
ATOM   6359 2HG1 VAL A 412     -25.184   0.021  26.426  1.00  0.66           H  
ATOM   6360 3HG1 VAL A 412     -26.108   0.040  24.917  1.00  0.66           H  
ATOM   6361 1HG2 VAL A 412     -28.789   0.906  26.110  1.00  0.66           H  
ATOM   6362 2HG2 VAL A 412     -28.563  -0.400  24.927  1.00  0.66           H  
ATOM   6363 3HG2 VAL A 412     -29.397  -0.731  26.462  1.00  0.66           H  
ATOM   6364  N   LEU A 413     -24.828  -2.655  25.718  1.00  0.66           N  
ATOM   6365  CA  LEU A 413     -23.426  -2.993  25.826  1.00  0.66           C  
ATOM   6366  C   LEU A 413     -22.599  -1.743  25.517  1.00  0.66           C  
ATOM   6367  O   LEU A 413     -21.644  -1.432  26.226  1.00  0.66           O  
ATOM   6368  CB  LEU A 413     -23.060  -4.143  24.872  1.00  0.66           C  
ATOM   6369  CG  LEU A 413     -23.255  -5.601  25.425  1.00  0.66           C  
ATOM   6370  CD1 LEU A 413     -24.751  -5.951  25.540  1.00  0.66           C  
ATOM   6371  CD2 LEU A 413     -22.542  -6.586  24.553  1.00  0.66           C  
ATOM   6372  H   LEU A 413     -25.234  -2.550  24.797  1.00  0.66           H  
ATOM   6373  HA  LEU A 413     -23.216  -3.306  26.847  1.00  0.66           H  
ATOM   6374 1HB  LEU A 413     -23.678  -4.046  23.987  1.00  0.66           H  
ATOM   6375 2HB  LEU A 413     -22.013  -4.035  24.574  1.00  0.66           H  
ATOM   6376  HG  LEU A 413     -22.821  -5.651  26.394  1.00  0.66           H  
ATOM   6377 1HD1 LEU A 413     -24.855  -6.953  25.938  1.00  0.66           H  
ATOM   6378 2HD1 LEU A 413     -25.253  -5.248  26.197  1.00  0.66           H  
ATOM   6379 3HD1 LEU A 413     -25.206  -5.914  24.561  1.00  0.66           H  
ATOM   6380 1HD2 LEU A 413     -22.663  -7.577  24.970  1.00  0.66           H  
ATOM   6381 2HD2 LEU A 413     -22.958  -6.561  23.576  1.00  0.66           H  
ATOM   6382 3HD2 LEU A 413     -21.478  -6.340  24.504  1.00  0.66           H  
ATOM   6383  N   ILE A 414     -22.991  -1.008  24.474  1.00  0.67           N  
ATOM   6384  CA  ILE A 414     -22.301   0.218  24.066  1.00  0.67           C  
ATOM   6385  C   ILE A 414     -23.262   1.382  24.192  1.00  0.67           C  
ATOM   6386  O   ILE A 414     -24.320   1.387  23.572  1.00  0.67           O  
ATOM   6387  CB  ILE A 414     -21.790   0.135  22.613  1.00  0.67           C  
ATOM   6388  CG1 ILE A 414     -20.801  -1.018  22.463  1.00  0.67           C  
ATOM   6389  CG2 ILE A 414     -21.150   1.461  22.180  1.00  0.67           C  
ATOM   6390  CD1 ILE A 414     -20.422  -1.297  21.057  1.00  0.67           C  
ATOM   6391  H   ILE A 414     -23.811  -1.304  23.950  1.00  0.67           H  
ATOM   6392  HA  ILE A 414     -21.460   0.398  24.731  1.00  0.67           H  
ATOM   6393  HB  ILE A 414     -22.613  -0.060  21.977  1.00  0.67           H  
ATOM   6394 1HG1 ILE A 414     -19.900  -0.767  22.992  1.00  0.67           H  
ATOM   6395 2HG1 ILE A 414     -21.224  -1.925  22.893  1.00  0.67           H  
ATOM   6396 1HG2 ILE A 414     -20.816   1.392  21.144  1.00  0.67           H  
ATOM   6397 2HG2 ILE A 414     -21.880   2.270  22.267  1.00  0.67           H  
ATOM   6398 3HG2 ILE A 414     -20.297   1.674  22.821  1.00  0.67           H  
ATOM   6399 1HD1 ILE A 414     -19.695  -2.100  21.027  1.00  0.67           H  
ATOM   6400 2HD1 ILE A 414     -21.301  -1.573  20.480  1.00  0.67           H  
ATOM   6401 3HD1 ILE A 414     -19.979  -0.409  20.645  1.00  0.67           H  
ATOM   6402  N   LYS A 415     -22.934   2.374  24.994  1.00  0.69           N  
ATOM   6403  CA  LYS A 415     -23.880   3.467  25.161  1.00  0.69           C  
ATOM   6404  C   LYS A 415     -23.724   4.540  24.099  1.00  0.69           C  
ATOM   6405  O   LYS A 415     -22.598   4.840  23.688  1.00  0.69           O  
ATOM   6406  CB  LYS A 415     -23.730   4.090  26.543  1.00  0.69           C  
ATOM   6407  CG  LYS A 415     -24.111   3.152  27.690  1.00  0.69           C  
ATOM   6408  CD  LYS A 415     -23.958   3.825  29.045  1.00  0.69           C  
ATOM   6409  CE  LYS A 415     -24.345   2.884  30.182  1.00  0.69           C  
ATOM   6410  NZ  LYS A 415     -24.181   3.527  31.516  1.00  0.69           N  
ATOM   6411  H   LYS A 415     -22.055   2.361  25.495  1.00  0.69           H  
ATOM   6412  HA  LYS A 415     -24.892   3.066  25.075  1.00  0.69           H  
ATOM   6413 1HB  LYS A 415     -22.697   4.414  26.689  1.00  0.69           H  
ATOM   6414 2HB  LYS A 415     -24.362   4.976  26.605  1.00  0.69           H  
ATOM   6415 1HG  LYS A 415     -25.149   2.847  27.572  1.00  0.69           H  
ATOM   6416 2HG  LYS A 415     -23.484   2.259  27.656  1.00  0.69           H  
ATOM   6417 1HD  LYS A 415     -22.921   4.138  29.180  1.00  0.69           H  
ATOM   6418 2HD  LYS A 415     -24.593   4.712  29.087  1.00  0.69           H  
ATOM   6419 1HE  LYS A 415     -25.386   2.585  30.059  1.00  0.69           H  
ATOM   6420 2HE  LYS A 415     -23.715   1.995  30.138  1.00  0.69           H  
ATOM   6421 1HZ  LYS A 415     -24.446   2.872  32.240  1.00  0.69           H  
ATOM   6422 2HZ  LYS A 415     -23.216   3.796  31.644  1.00  0.69           H  
ATOM   6423 3HZ  LYS A 415     -24.770   4.345  31.572  1.00  0.69           H  
ATOM   6424  N   ARG A 416     -24.833   5.187  23.746  1.00  0.71           N  
ATOM   6425  CA  ARG A 416     -24.800   6.331  22.838  1.00  0.71           C  
ATOM   6426  C   ARG A 416     -23.754   7.331  23.306  1.00  0.71           C  
ATOM   6427  O   ARG A 416     -23.595   7.577  24.503  1.00  0.71           O  
ATOM   6428  CB  ARG A 416     -26.149   7.029  22.748  1.00  0.71           C  
ATOM   6429  CG  ARG A 416     -26.180   8.174  21.803  1.00  0.71           C  
ATOM   6430  CD  ARG A 416     -27.537   8.690  21.525  1.00  0.71           C  
ATOM   6431  NE  ARG A 416     -28.150   9.298  22.673  1.00  0.71           N  
ATOM   6432  CZ  ARG A 416     -28.873  10.424  22.597  1.00  0.71           C  
ATOM   6433  NH1 ARG A 416     -28.993  11.003  21.428  1.00  0.71           N  
ATOM   6434  NH2 ARG A 416     -29.419  10.962  23.682  1.00  0.71           N  
ATOM   6435  H   ARG A 416     -25.733   4.830  24.070  1.00  0.71           H  
ATOM   6436  HA  ARG A 416     -24.531   5.980  21.842  1.00  0.71           H  
ATOM   6437 1HB  ARG A 416     -26.883   6.324  22.413  1.00  0.71           H  
ATOM   6438 2HB  ARG A 416     -26.463   7.388  23.733  1.00  0.71           H  
ATOM   6439 1HG  ARG A 416     -25.625   8.989  22.236  1.00  0.71           H  
ATOM   6440 2HG  ARG A 416     -25.705   7.884  20.877  1.00  0.71           H  
ATOM   6441 1HD  ARG A 416     -27.476   9.441  20.737  1.00  0.71           H  
ATOM   6442 2HD  ARG A 416     -28.178   7.872  21.195  1.00  0.71           H  
ATOM   6443  HE  ARG A 416     -28.043   8.847  23.573  1.00  0.71           H  
ATOM   6444 1HH1 ARG A 416     -28.562  10.600  20.615  1.00  0.71           H  
ATOM   6445 2HH1 ARG A 416     -29.478  11.908  21.343  1.00  0.71           H  
ATOM   6446 1HH2 ARG A 416     -29.307  10.518  24.579  1.00  0.71           H  
ATOM   6447 2HH2 ARG A 416     -29.927  11.864  23.616  1.00  0.71           H  
ATOM   6448  N   ASN A 417     -23.039   7.882  22.333  1.00  0.73           N  
ATOM   6449  CA  ASN A 417     -21.943   8.833  22.474  1.00  0.73           C  
ATOM   6450  C   ASN A 417     -20.621   8.196  22.956  1.00  0.73           C  
ATOM   6451  O   ASN A 417     -19.625   8.896  23.157  1.00  0.73           O  
ATOM   6452  CB  ASN A 417     -22.319  10.026  23.346  1.00  0.73           C  
ATOM   6453  CG  ASN A 417     -23.522  10.792  22.817  1.00  0.73           C  
ATOM   6454  OD1 ASN A 417     -23.731  10.934  21.603  1.00  0.73           O  
ATOM   6455  ND2 ASN A 417     -24.314  11.296  23.729  1.00  0.73           N  
ATOM   6456  H   ASN A 417     -23.246   7.615  21.373  1.00  0.73           H  
ATOM   6457  HA  ASN A 417     -21.773   9.243  21.492  1.00  0.73           H  
ATOM   6458 1HB  ASN A 417     -22.501   9.724  24.372  1.00  0.73           H  
ATOM   6459 2HB  ASN A 417     -21.475  10.715  23.369  1.00  0.73           H  
ATOM   6460 1HD2 ASN A 417     -25.119  11.826  23.461  1.00  0.73           H  
ATOM   6461 2HD2 ASN A 417     -24.105  11.167  24.698  1.00  0.73           H  
ATOM   6462  N   THR A 418     -20.570   6.862  23.052  1.00  0.73           N  
ATOM   6463  CA  THR A 418     -19.304   6.156  23.266  1.00  0.73           C  
ATOM   6464  C   THR A 418     -18.469   6.315  22.002  1.00  0.73           C  
ATOM   6465  O   THR A 418     -18.994   6.152  20.888  1.00  0.73           O  
ATOM   6466  CB  THR A 418     -19.509   4.668  23.588  1.00  0.73           C  
ATOM   6467  OG1 THR A 418     -20.259   4.534  24.793  1.00  0.73           O  
ATOM   6468  CG2 THR A 418     -18.187   3.940  23.746  1.00  0.73           C  
ATOM   6469  H   THR A 418     -21.424   6.308  22.973  1.00  0.73           H  
ATOM   6470  HA  THR A 418     -18.770   6.625  24.094  1.00  0.73           H  
ATOM   6471  HB  THR A 418     -20.069   4.206  22.777  1.00  0.73           H  
ATOM   6472  HG1 THR A 418     -21.182   4.789  24.594  1.00  0.73           H  
ATOM   6473 1HG2 THR A 418     -18.374   2.891  23.967  1.00  0.73           H  
ATOM   6474 2HG2 THR A 418     -17.618   4.011  22.825  1.00  0.73           H  
ATOM   6475 3HG2 THR A 418     -17.617   4.386  24.557  1.00  0.73           H  
ATOM   6476  N   THR A 419     -17.187   6.633  22.146  1.00  0.73           N  
ATOM   6477  CA  THR A 419     -16.375   6.863  20.960  1.00  0.73           C  
ATOM   6478  C   THR A 419     -16.081   5.587  20.212  1.00  0.73           C  
ATOM   6479  O   THR A 419     -16.213   4.499  20.753  1.00  0.73           O  
ATOM   6480  CB  THR A 419     -15.024   7.522  21.324  1.00  0.73           C  
ATOM   6481  OG1 THR A 419     -14.282   6.631  22.168  1.00  0.73           O  
ATOM   6482  CG2 THR A 419     -15.226   8.848  22.062  1.00  0.73           C  
ATOM   6483  H   THR A 419     -16.794   6.746  23.070  1.00  0.73           H  
ATOM   6484  HA  THR A 419     -16.924   7.499  20.290  1.00  0.73           H  
ATOM   6485  HB  THR A 419     -14.455   7.702  20.409  1.00  0.73           H  
ATOM   6486  HG1 THR A 419     -14.125   5.796  21.701  1.00  0.73           H  
ATOM   6487 1HG2 THR A 419     -14.253   9.282  22.303  1.00  0.73           H  
ATOM   6488 2HG2 THR A 419     -15.771   9.548  21.452  1.00  0.73           H  
ATOM   6489 3HG2 THR A 419     -15.783   8.674  22.980  1.00  0.73           H  
ATOM   6490  N   ILE A 420     -15.650   5.740  18.972  1.00  0.71           N  
ATOM   6491  CA  ILE A 420     -15.248   4.643  18.117  1.00  0.71           C  
ATOM   6492  C   ILE A 420     -13.764   4.789  17.735  1.00  0.71           C  
ATOM   6493  O   ILE A 420     -13.352   5.879  17.339  1.00  0.71           O  
ATOM   6494  CB  ILE A 420     -16.136   4.615  16.867  1.00  0.71           C  
ATOM   6495  CG1 ILE A 420     -17.599   4.383  17.258  1.00  0.71           C  
ATOM   6496  CG2 ILE A 420     -15.691   3.600  15.976  1.00  0.71           C  
ATOM   6497  CD1 ILE A 420     -18.563   4.597  16.115  1.00  0.71           C  
ATOM   6498  H   ILE A 420     -15.635   6.677  18.570  1.00  0.71           H  
ATOM   6499  HA  ILE A 420     -15.413   3.719  18.652  1.00  0.71           H  
ATOM   6500  HB  ILE A 420     -16.079   5.575  16.361  1.00  0.71           H  
ATOM   6501 1HG1 ILE A 420     -17.707   3.359  17.620  1.00  0.71           H  
ATOM   6502 2HG1 ILE A 420     -17.873   5.066  18.057  1.00  0.71           H  
ATOM   6503 1HG2 ILE A 420     -16.310   3.587  15.084  1.00  0.71           H  
ATOM   6504 2HG2 ILE A 420     -14.671   3.794  15.695  1.00  0.71           H  
ATOM   6505 3HG2 ILE A 420     -15.753   2.642  16.478  1.00  0.71           H  
ATOM   6506 1HD1 ILE A 420     -19.579   4.412  16.457  1.00  0.71           H  
ATOM   6507 2HD1 ILE A 420     -18.480   5.628  15.760  1.00  0.71           H  
ATOM   6508 3HD1 ILE A 420     -18.324   3.911  15.306  1.00  0.71           H  
ATOM   6509  N   PRO A 421     -12.943   3.731  17.845  1.00  0.69           N  
ATOM   6510  CA  PRO A 421     -13.156   2.357  18.298  1.00  0.69           C  
ATOM   6511  C   PRO A 421     -13.606   2.175  19.742  1.00  0.69           C  
ATOM   6512  O   PRO A 421     -13.251   2.970  20.617  1.00  0.69           O  
ATOM   6513  CB  PRO A 421     -11.772   1.721  18.127  1.00  0.69           C  
ATOM   6514  CG  PRO A 421     -11.056   2.594  17.138  1.00  0.69           C  
ATOM   6515  CD  PRO A 421     -11.572   3.984  17.410  1.00  0.69           C  
ATOM   6516  HA  PRO A 421     -13.872   1.899  17.616  1.00  0.69           H  
ATOM   6517 1HB  PRO A 421     -11.264   1.675  19.101  1.00  0.69           H  
ATOM   6518 2HB  PRO A 421     -11.888   0.680  17.779  1.00  0.69           H  
ATOM   6519 1HG  PRO A 421      -9.967   2.517  17.284  1.00  0.69           H  
ATOM   6520 2HG  PRO A 421     -11.258   2.252  16.139  1.00  0.69           H  
ATOM   6521 1HD  PRO A 421     -11.002   4.465  18.216  1.00  0.69           H  
ATOM   6522 2HD  PRO A 421     -11.567   4.585  16.488  1.00  0.69           H  
ATOM   6523  N   THR A 422     -14.355   1.097  19.975  1.00  0.68           N  
ATOM   6524  CA  THR A 422     -14.787   0.699  21.320  1.00  0.68           C  
ATOM   6525  C   THR A 422     -15.055  -0.789  21.482  1.00  0.68           C  
ATOM   6526  O   THR A 422     -15.547  -1.450  20.570  1.00  0.68           O  
ATOM   6527  CB  THR A 422     -16.045   1.441  21.770  1.00  0.68           C  
ATOM   6528  OG1 THR A 422     -16.392   0.987  23.091  1.00  0.68           O  
ATOM   6529  CG2 THR A 422     -17.208   1.219  20.796  1.00  0.68           C  
ATOM   6530  H   THR A 422     -14.610   0.521  19.169  1.00  0.68           H  
ATOM   6531  HA  THR A 422     -13.987   0.961  22.013  1.00  0.68           H  
ATOM   6532  HB  THR A 422     -15.817   2.481  21.833  1.00  0.68           H  
ATOM   6533  HG1 THR A 422     -16.595   0.046  23.037  1.00  0.68           H  
ATOM   6534 1HG2 THR A 422     -18.084   1.768  21.145  1.00  0.68           H  
ATOM   6535 2HG2 THR A 422     -16.922   1.588  19.812  1.00  0.68           H  
ATOM   6536 3HG2 THR A 422     -17.440   0.158  20.737  1.00  0.68           H  
ATOM   6537  N   LYS A 423     -14.797  -1.297  22.688  1.00  0.67           N  
ATOM   6538  CA  LYS A 423     -15.088  -2.692  23.019  1.00  0.67           C  
ATOM   6539  C   LYS A 423     -15.770  -2.795  24.370  1.00  0.67           C  
ATOM   6540  O   LYS A 423     -15.241  -2.306  25.370  1.00  0.67           O  
ATOM   6541  CB  LYS A 423     -13.812  -3.532  23.011  1.00  0.67           C  
ATOM   6542  CG  LYS A 423     -14.029  -5.013  23.306  1.00  0.67           C  
ATOM   6543  CD  LYS A 423     -12.714  -5.785  23.267  1.00  0.67           C  
ATOM   6544  CE  LYS A 423     -12.233  -5.940  21.835  1.00  0.67           C  
ATOM   6545  NZ  LYS A 423     -10.987  -6.740  21.732  1.00  0.67           N  
ATOM   6546  H   LYS A 423     -14.387  -0.698  23.391  1.00  0.67           H  
ATOM   6547  HA  LYS A 423     -15.759  -3.087  22.271  1.00  0.67           H  
ATOM   6548 1HB  LYS A 423     -13.341  -3.462  22.027  1.00  0.67           H  
ATOM   6549 2HB  LYS A 423     -13.110  -3.141  23.746  1.00  0.67           H  
ATOM   6550 1HG  LYS A 423     -14.496  -5.133  24.286  1.00  0.67           H  
ATOM   6551 2HG  LYS A 423     -14.704  -5.417  22.550  1.00  0.67           H  
ATOM   6552 1HD  LYS A 423     -11.957  -5.254  23.844  1.00  0.67           H  
ATOM   6553 2HD  LYS A 423     -12.857  -6.773  23.702  1.00  0.67           H  
ATOM   6554 1HE  LYS A 423     -13.012  -6.437  21.266  1.00  0.67           H  
ATOM   6555 2HE  LYS A 423     -12.057  -4.952  21.406  1.00  0.67           H  
ATOM   6556 1HZ  LYS A 423     -10.727  -6.810  20.750  1.00  0.67           H  
ATOM   6557 2HZ  LYS A 423     -10.248  -6.286  22.246  1.00  0.67           H  
ATOM   6558 3HZ  LYS A 423     -11.143  -7.662  22.107  1.00  0.67           H  
ATOM   6559  N   GLN A 424     -16.958  -3.403  24.394  1.00  0.69           N  
ATOM   6560  CA  GLN A 424     -17.718  -3.499  25.643  1.00  0.69           C  
ATOM   6561  C   GLN A 424     -18.272  -4.906  25.878  1.00  0.69           C  
ATOM   6562  O   GLN A 424     -18.643  -5.602  24.926  1.00  0.69           O  
ATOM   6563  CB  GLN A 424     -18.862  -2.496  25.629  1.00  0.69           C  
ATOM   6564  CG  GLN A 424     -18.438  -1.014  25.383  1.00  0.69           C  
ATOM   6565  CD  GLN A 424     -17.654  -0.355  26.501  1.00  0.69           C  
ATOM   6566  OE1 GLN A 424     -17.812  -0.659  27.689  1.00  0.69           O  
ATOM   6567  NE2 GLN A 424     -16.782   0.579  26.109  1.00  0.69           N  
ATOM   6568  H   GLN A 424     -17.323  -3.786  23.521  1.00  0.69           H  
ATOM   6569  HA  GLN A 424     -17.054  -3.262  26.473  1.00  0.69           H  
ATOM   6570 1HB  GLN A 424     -19.583  -2.773  24.859  1.00  0.69           H  
ATOM   6571 2HB  GLN A 424     -19.382  -2.536  26.586  1.00  0.69           H  
ATOM   6572 1HG  GLN A 424     -17.865  -0.944  24.469  1.00  0.69           H  
ATOM   6573 2HG  GLN A 424     -19.346  -0.438  25.277  1.00  0.69           H  
ATOM   6574 1HE2 GLN A 424     -16.223   1.057  26.786  1.00  0.69           H  
ATOM   6575 2HE2 GLN A 424     -16.671   0.792  25.126  1.00  0.69           H  
ATOM   6576  N   THR A 425     -18.364  -5.312  27.154  1.00  0.72           N  
ATOM   6577  CA  THR A 425     -18.855  -6.654  27.499  1.00  0.72           C  
ATOM   6578  C   THR A 425     -19.934  -6.699  28.591  1.00  0.72           C  
ATOM   6579  O   THR A 425     -19.839  -5.998  29.602  1.00  0.72           O  
ATOM   6580  CB  THR A 425     -17.670  -7.551  27.940  1.00  0.72           C  
ATOM   6581  OG1 THR A 425     -16.705  -7.598  26.889  1.00  0.72           O  
ATOM   6582  CG2 THR A 425     -18.136  -9.005  28.244  1.00  0.72           C  
ATOM   6583  H   THR A 425     -18.068  -4.688  27.894  1.00  0.72           H  
ATOM   6584  HA  THR A 425     -19.287  -7.086  26.603  1.00  0.72           H  
ATOM   6585  HB  THR A 425     -17.209  -7.127  28.831  1.00  0.72           H  
ATOM   6586  HG1 THR A 425     -17.079  -8.093  26.174  1.00  0.72           H  
ATOM   6587 1HG2 THR A 425     -17.276  -9.608  28.536  1.00  0.72           H  
ATOM   6588 2HG2 THR A 425     -18.857  -9.014  29.053  1.00  0.72           H  
ATOM   6589 3HG2 THR A 425     -18.591  -9.437  27.349  1.00  0.72           H  
ATOM   6590  N   GLN A 426     -20.929  -7.565  28.378  1.00  0.79           N  
ATOM   6591  CA  GLN A 426     -21.995  -7.868  29.350  1.00  0.79           C  
ATOM   6592  C   GLN A 426     -22.186  -9.377  29.495  1.00  0.79           C  
ATOM   6593  O   GLN A 426     -21.894 -10.132  28.569  1.00  0.79           O  
ATOM   6594  CB  GLN A 426     -23.326  -7.228  28.969  1.00  0.79           C  
ATOM   6595  CG  GLN A 426     -23.410  -5.704  29.053  1.00  0.79           C  
ATOM   6596  CD  GLN A 426     -23.469  -5.204  30.474  1.00  0.79           C  
ATOM   6597  OE1 GLN A 426     -23.854  -5.931  31.395  1.00  0.79           O  
ATOM   6598  NE2 GLN A 426     -23.106  -3.945  30.668  1.00  0.79           N  
ATOM   6599  H   GLN A 426     -20.919  -8.060  27.483  1.00  0.79           H  
ATOM   6600  HA  GLN A 426     -21.696  -7.478  30.322  1.00  0.79           H  
ATOM   6601 1HB  GLN A 426     -23.547  -7.490  27.950  1.00  0.79           H  
ATOM   6602 2HB  GLN A 426     -24.115  -7.644  29.597  1.00  0.79           H  
ATOM   6603 1HG  GLN A 426     -22.526  -5.266  28.600  1.00  0.79           H  
ATOM   6604 2HG  GLN A 426     -24.308  -5.360  28.536  1.00  0.79           H  
ATOM   6605 1HE2 GLN A 426     -23.130  -3.553  31.584  1.00  0.79           H  
ATOM   6606 2HE2 GLN A 426     -22.814  -3.380  29.894  1.00  0.79           H  
ATOM   6607  N   THR A 427     -22.661  -9.824  30.661  1.00  0.88           N  
ATOM   6608  CA  THR A 427     -22.878 -11.261  30.875  1.00  0.88           C  
ATOM   6609  C   THR A 427     -24.362 -11.579  30.983  1.00  0.88           C  
ATOM   6610  O   THR A 427     -25.093 -10.892  31.697  1.00  0.88           O  
ATOM   6611  CB  THR A 427     -22.177 -11.752  32.162  1.00  0.88           C  
ATOM   6612  OG1 THR A 427     -20.777 -11.475  32.080  1.00  0.88           O  
ATOM   6613  CG2 THR A 427     -22.358 -13.284  32.304  1.00  0.88           C  
ATOM   6614  H   THR A 427     -22.884  -9.165  31.397  1.00  0.88           H  
ATOM   6615  HA  THR A 427     -22.485 -11.814  30.027  1.00  0.88           H  
ATOM   6616  HB  THR A 427     -22.599 -11.251  33.033  1.00  0.88           H  
ATOM   6617  HG1 THR A 427     -20.431 -11.819  31.256  1.00  0.88           H  
ATOM   6618 1HG2 THR A 427     -21.849 -13.629  33.202  1.00  0.88           H  
ATOM   6619 2HG2 THR A 427     -23.415 -13.532  32.379  1.00  0.88           H  
ATOM   6620 3HG2 THR A 427     -21.929 -13.782  31.430  1.00  0.88           H  
ATOM   6621  N   PHE A 428     -24.803 -12.623  30.280  1.00  1.01           N  
ATOM   6622  CA  PHE A 428     -26.203 -13.008  30.311  1.00  1.01           C  
ATOM   6623  C   PHE A 428     -26.407 -14.451  30.737  1.00  1.01           C  
ATOM   6624  O   PHE A 428     -25.561 -15.304  30.506  1.00  1.01           O  
ATOM   6625  CB  PHE A 428     -26.801 -12.781  28.937  1.00  1.01           C  
ATOM   6626  CG  PHE A 428     -26.657 -11.365  28.575  1.00  1.01           C  
ATOM   6627  CD1 PHE A 428     -25.584 -10.941  27.810  1.00  1.01           C  
ATOM   6628  CD2 PHE A 428     -27.535 -10.442  29.059  1.00  1.01           C  
ATOM   6629  CE1 PHE A 428     -25.421  -9.621  27.522  1.00  1.01           C  
ATOM   6630  CE2 PHE A 428     -27.372  -9.129  28.790  1.00  1.01           C  
ATOM   6631  CZ  PHE A 428     -26.316  -8.706  28.013  1.00  1.01           C  
ATOM   6632  H   PHE A 428     -24.153 -13.132  29.686  1.00  1.01           H  
ATOM   6633  HA  PHE A 428     -26.721 -12.370  31.029  1.00  1.01           H  
ATOM   6634 1HB  PHE A 428     -26.282 -13.392  28.196  1.00  1.01           H  
ATOM   6635 2HB  PHE A 428     -27.859 -13.047  28.932  1.00  1.01           H  
ATOM   6636  HD1 PHE A 428     -24.870 -11.676  27.446  1.00  1.01           H  
ATOM   6637  HD2 PHE A 428     -28.368 -10.773  29.681  1.00  1.01           H  
ATOM   6638  HE1 PHE A 428     -24.580  -9.299  26.917  1.00  1.01           H  
ATOM   6639  HE2 PHE A 428     -28.087  -8.423  29.192  1.00  1.01           H  
ATOM   6640  HZ  PHE A 428     -26.189  -7.650  27.793  1.00  1.01           H  
ATOM   6641  N   THR A 429     -27.554 -14.728  31.323  1.00  1.14           N  
ATOM   6642  CA  THR A 429     -27.911 -16.074  31.763  1.00  1.14           C  
ATOM   6643  C   THR A 429     -29.104 -16.526  30.937  1.00  1.14           C  
ATOM   6644  O   THR A 429     -29.966 -15.707  30.618  1.00  1.14           O  
ATOM   6645  CB  THR A 429     -28.238 -16.110  33.265  1.00  1.14           C  
ATOM   6646  OG1 THR A 429     -27.119 -15.631  34.006  1.00  1.14           O  
ATOM   6647  CG2 THR A 429     -28.526 -17.539  33.718  1.00  1.14           C  
ATOM   6648  H   THR A 429     -28.213 -13.979  31.484  1.00  1.14           H  
ATOM   6649  HA  THR A 429     -27.085 -16.758  31.570  1.00  1.14           H  
ATOM   6650  HB  THR A 429     -29.102 -15.482  33.471  1.00  1.14           H  
ATOM   6651  HG1 THR A 429     -27.368 -15.599  34.956  1.00  1.14           H  
ATOM   6652 1HG2 THR A 429     -28.744 -17.544  34.785  1.00  1.14           H  
ATOM   6653 2HG2 THR A 429     -29.380 -17.927  33.182  1.00  1.14           H  
ATOM   6654 3HG2 THR A 429     -27.660 -18.173  33.524  1.00  1.14           H  
ATOM   6655  N   THR A 430     -29.121 -17.787  30.525  1.00  1.27           N  
ATOM   6656  CA  THR A 430     -30.250 -18.249  29.711  1.00  1.27           C  
ATOM   6657  C   THR A 430     -31.543 -18.258  30.534  1.00  1.27           C  
ATOM   6658  O   THR A 430     -31.505 -18.092  31.750  1.00  1.27           O  
ATOM   6659  CB  THR A 430     -30.000 -19.646  29.148  1.00  1.27           C  
ATOM   6660  OG1 THR A 430     -29.868 -20.564  30.228  1.00  1.27           O  
ATOM   6661  CG2 THR A 430     -28.738 -19.655  28.281  1.00  1.27           C  
ATOM   6662  H   THR A 430     -28.350 -18.404  30.805  1.00  1.27           H  
ATOM   6663  HA  THR A 430     -30.387 -17.558  28.878  1.00  1.27           H  
ATOM   6664  HB  THR A 430     -30.843 -19.939  28.555  1.00  1.27           H  
ATOM   6665  HG1 THR A 430     -29.778 -21.458  29.887  1.00  1.27           H  
ATOM   6666 1HG2 THR A 430     -28.572 -20.659  27.880  1.00  1.27           H  
ATOM   6667 2HG2 THR A 430     -28.860 -18.954  27.460  1.00  1.27           H  
ATOM   6668 3HG2 THR A 430     -27.884 -19.357  28.888  1.00  1.27           H  
ATOM   6669  N   TYR A 431     -32.688 -18.412  29.860  1.00  1.35           N  
ATOM   6670  CA  TYR A 431     -33.980 -18.314  30.537  1.00  1.35           C  
ATOM   6671  C   TYR A 431     -34.827 -19.585  30.694  1.00  1.35           C  
ATOM   6672  O   TYR A 431     -36.001 -19.486  31.052  1.00  1.35           O  
ATOM   6673  CB  TYR A 431     -34.781 -17.223  29.853  1.00  1.35           C  
ATOM   6674  CG  TYR A 431     -34.107 -15.871  30.000  1.00  1.35           C  
ATOM   6675  CD1 TYR A 431     -33.361 -15.330  28.950  1.00  1.35           C  
ATOM   6676  CD2 TYR A 431     -34.237 -15.171  31.186  1.00  1.35           C  
ATOM   6677  CE1 TYR A 431     -32.756 -14.093  29.098  1.00  1.35           C  
ATOM   6678  CE2 TYR A 431     -33.634 -13.942  31.332  1.00  1.35           C  
ATOM   6679  CZ  TYR A 431     -32.897 -13.402  30.296  1.00  1.35           C  
ATOM   6680  OH  TYR A 431     -32.295 -12.177  30.455  1.00  1.35           O  
ATOM   6681  H   TYR A 431     -32.663 -18.577  28.865  1.00  1.35           H  
ATOM   6682  HA  TYR A 431     -33.778 -17.960  31.546  1.00  1.35           H  
ATOM   6683 1HB  TYR A 431     -34.892 -17.446  28.791  1.00  1.35           H  
ATOM   6684 2HB  TYR A 431     -35.777 -17.163  30.292  1.00  1.35           H  
ATOM   6685  HD1 TYR A 431     -33.255 -15.881  28.016  1.00  1.35           H  
ATOM   6686  HD2 TYR A 431     -34.817 -15.594  32.003  1.00  1.35           H  
ATOM   6687  HE1 TYR A 431     -32.172 -13.668  28.280  1.00  1.35           H  
ATOM   6688  HE2 TYR A 431     -33.737 -13.395  32.268  1.00  1.35           H  
ATOM   6689  HH  TYR A 431     -32.437 -11.868  31.355  1.00  1.35           H  
ATOM   6690  N   SER A 432     -34.263 -20.767  30.474  1.00  1.39           N  
ATOM   6691  CA  SER A 432     -35.064 -21.984  30.660  1.00  1.39           C  
ATOM   6692  C   SER A 432     -34.204 -23.132  31.193  1.00  1.39           C  
ATOM   6693  O   SER A 432     -32.983 -23.036  31.209  1.00  1.39           O  
ATOM   6694  CB  SER A 432     -35.762 -22.374  29.370  1.00  1.39           C  
ATOM   6695  OG  SER A 432     -34.854 -22.826  28.407  1.00  1.39           O  
ATOM   6696  H   SER A 432     -33.298 -20.820  30.173  1.00  1.39           H  
ATOM   6697  HA  SER A 432     -35.832 -21.779  31.407  1.00  1.39           H  
ATOM   6698 1HB  SER A 432     -36.492 -23.153  29.577  1.00  1.39           H  
ATOM   6699 2HB  SER A 432     -36.306 -21.513  28.981  1.00  1.39           H  
ATOM   6700  HG  SER A 432     -34.251 -22.079  28.191  1.00  1.39           H  
ATOM   6701  N   ASP A 433     -34.840 -24.231  31.619  1.00  1.36           N  
ATOM   6702  CA  ASP A 433     -34.108 -25.319  32.285  1.00  1.36           C  
ATOM   6703  C   ASP A 433     -33.562 -26.482  31.469  1.00  1.36           C  
ATOM   6704  O   ASP A 433     -33.115 -27.476  32.042  1.00  1.36           O  
ATOM   6705  CB  ASP A 433     -34.941 -25.912  33.414  1.00  1.36           C  
ATOM   6706  CG  ASP A 433     -35.106 -24.982  34.607  1.00  1.36           C  
ATOM   6707  OD1 ASP A 433     -34.156 -24.294  34.968  1.00  1.36           O  
ATOM   6708  OD2 ASP A 433     -36.166 -24.951  35.155  1.00  1.36           O  
ATOM   6709  H   ASP A 433     -35.845 -24.286  31.537  1.00  1.36           H  
ATOM   6710  HA  ASP A 433     -33.254 -24.852  32.736  1.00  1.36           H  
ATOM   6711 1HB  ASP A 433     -35.930 -26.173  33.036  1.00  1.36           H  
ATOM   6712 2HB  ASP A 433     -34.472 -26.836  33.755  1.00  1.36           H  
ATOM   6713  N   ASN A 434     -33.621 -26.395  30.162  1.00  1.29           N  
ATOM   6714  CA  ASN A 434     -33.062 -27.444  29.325  1.00  1.29           C  
ATOM   6715  C   ASN A 434     -32.677 -26.782  28.029  1.00  1.29           C  
ATOM   6716  O   ASN A 434     -33.324 -26.980  27.000  1.00  1.29           O  
ATOM   6717  CB  ASN A 434     -34.059 -28.570  29.111  1.00  1.29           C  
ATOM   6718  CG  ASN A 434     -33.457 -29.809  28.480  1.00  1.29           C  
ATOM   6719  OD1 ASN A 434     -32.264 -30.082  28.637  1.00  1.29           O  
ATOM   6720  ND2 ASN A 434     -34.269 -30.566  27.780  1.00  1.29           N  
ATOM   6721  H   ASN A 434     -34.013 -25.566  29.733  1.00  1.29           H  
ATOM   6722  HA  ASN A 434     -32.153 -27.834  29.788  1.00  1.29           H  
ATOM   6723 1HB  ASN A 434     -34.500 -28.849  30.069  1.00  1.29           H  
ATOM   6724 2HB  ASN A 434     -34.869 -28.213  28.474  1.00  1.29           H  
ATOM   6725 1HD2 ASN A 434     -33.926 -31.400  27.346  1.00  1.29           H  
ATOM   6726 2HD2 ASN A 434     -35.230 -30.311  27.681  1.00  1.29           H  
ATOM   6727  N   GLN A 435     -31.628 -25.969  28.083  1.00  1.19           N  
ATOM   6728  CA  GLN A 435     -31.358 -25.118  26.934  1.00  1.19           C  
ATOM   6729  C   GLN A 435     -29.942 -25.166  26.342  1.00  1.19           C  
ATOM   6730  O   GLN A 435     -29.097 -24.340  26.687  1.00  1.19           O  
ATOM   6731  CB  GLN A 435     -31.701 -23.691  27.312  1.00  1.19           C  
ATOM   6732  CG  GLN A 435     -31.625 -22.762  26.187  1.00  1.19           C  
ATOM   6733  CD  GLN A 435     -32.078 -21.341  26.507  1.00  1.19           C  
ATOM   6734  OE1 GLN A 435     -32.973 -21.063  27.349  1.00  1.19           O  
ATOM   6735  NE2 GLN A 435     -31.439 -20.411  25.795  1.00  1.19           N  
ATOM   6736  H   GLN A 435     -31.116 -25.873  28.966  1.00  1.19           H  
ATOM   6737  HA  GLN A 435     -32.069 -25.380  26.165  1.00  1.19           H  
ATOM   6738 1HB  GLN A 435     -32.693 -23.663  27.719  1.00  1.19           H  
ATOM   6739 2HB  GLN A 435     -31.019 -23.345  28.088  1.00  1.19           H  
ATOM   6740 1HG  GLN A 435     -30.591 -22.726  25.909  1.00  1.19           H  
ATOM   6741 2HG  GLN A 435     -32.221 -23.145  25.359  1.00  1.19           H  
ATOM   6742 1HE2 GLN A 435     -31.653 -19.446  25.897  1.00  1.19           H  
ATOM   6743 2HE2 GLN A 435     -30.719 -20.723  25.127  1.00  1.19           H  
ATOM   6744  N   PRO A 436     -29.656 -26.093  25.412  1.00  1.08           N  
ATOM   6745  CA  PRO A 436     -28.356 -26.315  24.802  1.00  1.08           C  
ATOM   6746  C   PRO A 436     -28.042 -25.296  23.724  1.00  1.08           C  
ATOM   6747  O   PRO A 436     -27.938 -25.637  22.544  1.00  1.08           O  
ATOM   6748  CB  PRO A 436     -28.512 -27.698  24.189  1.00  1.08           C  
ATOM   6749  CG  PRO A 436     -29.972 -27.778  23.811  1.00  1.08           C  
ATOM   6750  CD  PRO A 436     -30.708 -27.010  24.905  1.00  1.08           C  
ATOM   6751  HA  PRO A 436     -27.581 -26.303  25.581  1.00  1.08           H  
ATOM   6752 1HB  PRO A 436     -27.832 -27.791  23.327  1.00  1.08           H  
ATOM   6753 2HB  PRO A 436     -28.209 -28.439  24.896  1.00  1.08           H  
ATOM   6754 1HG  PRO A 436     -30.127 -27.343  22.814  1.00  1.08           H  
ATOM   6755 2HG  PRO A 436     -30.290 -28.831  23.752  1.00  1.08           H  
ATOM   6756 1HD  PRO A 436     -31.529 -26.462  24.424  1.00  1.08           H  
ATOM   6757 2HD  PRO A 436     -31.057 -27.690  25.697  1.00  1.08           H  
ATOM   6758  N   GLY A 437     -27.936 -24.042  24.120  1.00  0.98           N  
ATOM   6759  CA  GLY A 437     -27.644 -22.986  23.168  1.00  0.98           C  
ATOM   6760  C   GLY A 437     -28.420 -21.721  23.441  1.00  0.98           C  
ATOM   6761  O   GLY A 437     -29.407 -21.721  24.175  1.00  0.98           O  
ATOM   6762  H   GLY A 437     -28.057 -23.837  25.111  1.00  0.98           H  
ATOM   6763 1HA  GLY A 437     -26.587 -22.766  23.189  1.00  0.98           H  
ATOM   6764 2HA  GLY A 437     -27.863 -23.334  22.159  1.00  0.98           H  
ATOM   6765  N   VAL A 438     -27.974 -20.632  22.848  1.00  0.90           N  
ATOM   6766  CA  VAL A 438     -28.675 -19.374  23.048  1.00  0.90           C  
ATOM   6767  C   VAL A 438     -28.595 -18.499  21.809  1.00  0.90           C  
ATOM   6768  O   VAL A 438     -27.591 -18.499  21.094  1.00  0.90           O  
ATOM   6769  CB  VAL A 438     -28.101 -18.632  24.287  1.00  0.90           C  
ATOM   6770  CG1 VAL A 438     -26.672 -18.244  24.051  1.00  0.90           C  
ATOM   6771  CG2 VAL A 438     -28.936 -17.403  24.623  1.00  0.90           C  
ATOM   6772  H   VAL A 438     -27.156 -20.719  22.246  1.00  0.90           H  
ATOM   6773  HA  VAL A 438     -29.725 -19.590  23.240  1.00  0.90           H  
ATOM   6774  HB  VAL A 438     -28.120 -19.315  25.135  1.00  0.90           H  
ATOM   6775 1HG1 VAL A 438     -26.277 -17.748  24.926  1.00  0.90           H  
ATOM   6776 2HG1 VAL A 438     -26.097 -19.125  23.852  1.00  0.90           H  
ATOM   6777 3HG1 VAL A 438     -26.625 -17.568  23.202  1.00  0.90           H  
ATOM   6778 1HG2 VAL A 438     -28.524 -16.925  25.512  1.00  0.90           H  
ATOM   6779 2HG2 VAL A 438     -28.916 -16.690  23.803  1.00  0.90           H  
ATOM   6780 3HG2 VAL A 438     -29.962 -17.705  24.817  1.00  0.90           H  
ATOM   6781  N   LEU A 439     -29.676 -17.777  21.545  1.00  0.83           N  
ATOM   6782  CA  LEU A 439     -29.716 -16.833  20.442  1.00  0.83           C  
ATOM   6783  C   LEU A 439     -29.478 -15.432  20.948  1.00  0.83           C  
ATOM   6784  O   LEU A 439     -30.190 -14.961  21.837  1.00  0.83           O  
ATOM   6785  CB  LEU A 439     -31.077 -16.847  19.727  1.00  0.83           C  
ATOM   6786  CG  LEU A 439     -31.227 -15.776  18.594  1.00  0.83           C  
ATOM   6787  CD1 LEU A 439     -30.291 -16.101  17.459  1.00  0.83           C  
ATOM   6788  CD2 LEU A 439     -32.666 -15.717  18.122  1.00  0.83           C  
ATOM   6789  H   LEU A 439     -30.479 -17.856  22.154  1.00  0.83           H  
ATOM   6790  HA  LEU A 439     -28.931 -17.080  19.730  1.00  0.83           H  
ATOM   6791 1HB  LEU A 439     -31.226 -17.828  19.278  1.00  0.83           H  
ATOM   6792 2HB  LEU A 439     -31.864 -16.672  20.460  1.00  0.83           H  
ATOM   6793  HG  LEU A 439     -30.939 -14.808  18.983  1.00  0.83           H  
ATOM   6794 1HD1 LEU A 439     -30.373 -15.367  16.691  1.00  0.83           H  
ATOM   6795 2HD1 LEU A 439     -29.273 -16.125  17.825  1.00  0.83           H  
ATOM   6796 3HD1 LEU A 439     -30.559 -17.065  17.054  1.00  0.83           H  
ATOM   6797 1HD2 LEU A 439     -32.763 -14.960  17.345  1.00  0.83           H  
ATOM   6798 2HD2 LEU A 439     -32.958 -16.689  17.722  1.00  0.83           H  
ATOM   6799 3HD2 LEU A 439     -33.312 -15.459  18.961  1.00  0.83           H  
ATOM   6800  N   ILE A 440     -28.496 -14.765  20.376  1.00  0.78           N  
ATOM   6801  CA  ILE A 440     -28.229 -13.396  20.729  1.00  0.78           C  
ATOM   6802  C   ILE A 440     -28.733 -12.512  19.607  1.00  0.78           C  
ATOM   6803  O   ILE A 440     -28.312 -12.638  18.458  1.00  0.78           O  
ATOM   6804  CB  ILE A 440     -26.729 -13.146  20.928  1.00  0.78           C  
ATOM   6805  CG1 ILE A 440     -26.179 -14.026  22.034  1.00  0.78           C  
ATOM   6806  CG2 ILE A 440     -26.483 -11.663  21.251  1.00  0.78           C  
ATOM   6807  CD1 ILE A 440     -24.695 -13.972  22.093  1.00  0.78           C  
ATOM   6808  H   ILE A 440     -27.918 -15.216  19.672  1.00  0.78           H  
ATOM   6809  HA  ILE A 440     -28.763 -13.142  21.643  1.00  0.78           H  
ATOM   6810  HB  ILE A 440     -26.199 -13.410  20.010  1.00  0.78           H  
ATOM   6811 1HG1 ILE A 440     -26.585 -13.703  22.990  1.00  0.78           H  
ATOM   6812 2HG1 ILE A 440     -26.482 -15.063  21.859  1.00  0.78           H  
ATOM   6813 1HG2 ILE A 440     -25.416 -11.484  21.377  1.00  0.78           H  
ATOM   6814 2HG2 ILE A 440     -26.858 -11.044  20.439  1.00  0.78           H  
ATOM   6815 3HG2 ILE A 440     -27.007 -11.410  22.170  1.00  0.78           H  
ATOM   6816 1HD1 ILE A 440     -24.336 -14.616  22.897  1.00  0.78           H  
ATOM   6817 2HD1 ILE A 440     -24.287 -14.302  21.144  1.00  0.78           H  
ATOM   6818 3HD1 ILE A 440     -24.386 -12.952  22.271  1.00  0.78           H  
ATOM   6819  N   GLN A 441     -29.663 -11.635  19.926  1.00  0.74           N  
ATOM   6820  CA  GLN A 441     -30.197 -10.721  18.929  1.00  0.74           C  
ATOM   6821  C   GLN A 441     -29.617  -9.360  19.228  1.00  0.74           C  
ATOM   6822  O   GLN A 441     -29.793  -8.832  20.329  1.00  0.74           O  
ATOM   6823  CB  GLN A 441     -31.723 -10.720  18.920  1.00  0.74           C  
ATOM   6824  CG  GLN A 441     -32.314 -12.060  18.519  1.00  0.74           C  
ATOM   6825  CD  GLN A 441     -33.826 -12.068  18.462  1.00  0.74           C  
ATOM   6826  OE1 GLN A 441     -34.423 -11.812  17.411  1.00  0.74           O  
ATOM   6827  NE2 GLN A 441     -34.457 -12.368  19.589  1.00  0.74           N  
ATOM   6828  H   GLN A 441     -29.996 -11.597  20.880  1.00  0.74           H  
ATOM   6829  HA  GLN A 441     -29.854 -11.016  17.939  1.00  0.74           H  
ATOM   6830 1HB  GLN A 441     -32.095 -10.473  19.901  1.00  0.74           H  
ATOM   6831 2HB  GLN A 441     -32.085  -9.970  18.235  1.00  0.74           H  
ATOM   6832 1HG  GLN A 441     -31.928 -12.340  17.542  1.00  0.74           H  
ATOM   6833 2HG  GLN A 441     -32.013 -12.789  19.264  1.00  0.74           H  
ATOM   6834 1HE2 GLN A 441     -35.457 -12.370  19.617  1.00  0.74           H  
ATOM   6835 2HE2 GLN A 441     -33.938 -12.558  20.423  1.00  0.74           H  
ATOM   6836  N   VAL A 442     -28.867  -8.834  18.270  1.00  0.72           N  
ATOM   6837  CA  VAL A 442     -28.151  -7.580  18.432  1.00  0.72           C  
ATOM   6838  C   VAL A 442     -28.923  -6.427  17.828  1.00  0.72           C  
ATOM   6839  O   VAL A 442     -29.260  -6.453  16.643  1.00  0.72           O  
ATOM   6840  CB  VAL A 442     -26.772  -7.685  17.762  1.00  0.72           C  
ATOM   6841  CG1 VAL A 442     -26.059  -6.374  17.874  1.00  0.72           C  
ATOM   6842  CG2 VAL A 442     -25.981  -8.825  18.404  1.00  0.72           C  
ATOM   6843  H   VAL A 442     -28.787  -9.310  17.371  1.00  0.72           H  
ATOM   6844  HA  VAL A 442     -28.014  -7.389  19.498  1.00  0.72           H  
ATOM   6845  HB  VAL A 442     -26.902  -7.895  16.698  1.00  0.72           H  
ATOM   6846 1HG1 VAL A 442     -25.092  -6.438  17.388  1.00  0.72           H  
ATOM   6847 2HG1 VAL A 442     -26.661  -5.619  17.397  1.00  0.72           H  
ATOM   6848 3HG1 VAL A 442     -25.935  -6.116  18.897  1.00  0.72           H  
ATOM   6849 1HG2 VAL A 442     -25.013  -8.909  17.925  1.00  0.72           H  
ATOM   6850 2HG2 VAL A 442     -25.848  -8.624  19.460  1.00  0.72           H  
ATOM   6851 3HG2 VAL A 442     -26.529  -9.761  18.278  1.00  0.72           H  
ATOM   6852  N   TYR A 443     -29.190  -5.427  18.660  1.00  0.69           N  
ATOM   6853  CA  TYR A 443     -29.971  -4.245  18.311  1.00  0.69           C  
ATOM   6854  C   TYR A 443     -29.245  -2.927  18.492  1.00  0.69           C  
ATOM   6855  O   TYR A 443     -28.346  -2.797  19.330  1.00  0.69           O  
ATOM   6856  CB  TYR A 443     -31.247  -4.161  19.157  1.00  0.69           C  
ATOM   6857  CG  TYR A 443     -32.290  -5.185  18.883  1.00  0.69           C  
ATOM   6858  CD1 TYR A 443     -32.217  -6.436  19.429  1.00  0.69           C  
ATOM   6859  CD2 TYR A 443     -33.369  -4.834  18.097  1.00  0.69           C  
ATOM   6860  CE1 TYR A 443     -33.222  -7.333  19.172  1.00  0.69           C  
ATOM   6861  CE2 TYR A 443     -34.376  -5.729  17.850  1.00  0.69           C  
ATOM   6862  CZ  TYR A 443     -34.307  -6.983  18.394  1.00  0.69           C  
ATOM   6863  OH  TYR A 443     -35.321  -7.903  18.184  1.00  0.69           O  
ATOM   6864  H   TYR A 443     -28.832  -5.502  19.613  1.00  0.69           H  
ATOM   6865  HA  TYR A 443     -30.242  -4.327  17.265  1.00  0.69           H  
ATOM   6866 1HB  TYR A 443     -30.976  -4.236  20.214  1.00  0.69           H  
ATOM   6867 2HB  TYR A 443     -31.699  -3.181  19.014  1.00  0.69           H  
ATOM   6868  HD1 TYR A 443     -31.371  -6.721  20.060  1.00  0.69           H  
ATOM   6869  HD2 TYR A 443     -33.422  -3.838  17.679  1.00  0.69           H  
ATOM   6870  HE1 TYR A 443     -33.174  -8.321  19.590  1.00  0.69           H  
ATOM   6871  HE2 TYR A 443     -35.229  -5.433  17.235  1.00  0.69           H  
ATOM   6872  HH  TYR A 443     -35.279  -8.598  18.889  1.00  0.69           H  
ATOM   6873  N   GLU A 444     -29.702  -1.921  17.752  1.00  0.68           N  
ATOM   6874  CA  GLU A 444     -29.243  -0.562  17.983  1.00  0.68           C  
ATOM   6875  C   GLU A 444     -30.442   0.371  18.162  1.00  0.68           C  
ATOM   6876  O   GLU A 444     -31.429   0.306  17.415  1.00  0.68           O  
ATOM   6877  CB  GLU A 444     -28.309  -0.069  16.880  1.00  0.68           C  
ATOM   6878  CG  GLU A 444     -27.760   1.297  17.167  1.00  0.68           C  
ATOM   6879  CD  GLU A 444     -26.689   1.817  16.246  1.00  0.68           C  
ATOM   6880  OE1 GLU A 444     -26.920   2.827  15.619  1.00  0.68           O  
ATOM   6881  OE2 GLU A 444     -25.630   1.246  16.205  1.00  0.68           O  
ATOM   6882  H   GLU A 444     -30.391  -2.121  17.027  1.00  0.68           H  
ATOM   6883  HA  GLU A 444     -28.680  -0.546  18.911  1.00  0.68           H  
ATOM   6884 1HB  GLU A 444     -27.486  -0.722  16.808  1.00  0.68           H  
ATOM   6885 2HB  GLU A 444     -28.832  -0.052  15.932  1.00  0.68           H  
ATOM   6886 1HG  GLU A 444     -28.604   1.954  17.120  1.00  0.68           H  
ATOM   6887 2HG  GLU A 444     -27.380   1.311  18.173  1.00  0.68           H  
ATOM   6888  N   GLY A 445     -30.375   1.197  19.200  1.00  0.66           N  
ATOM   6889  CA  GLY A 445     -31.450   2.117  19.510  1.00  0.66           C  
ATOM   6890  C   GLY A 445     -31.529   2.494  20.976  1.00  0.66           C  
ATOM   6891  O   GLY A 445     -31.006   1.802  21.846  1.00  0.66           O  
ATOM   6892  H   GLY A 445     -29.527   1.200  19.767  1.00  0.66           H  
ATOM   6893 1HA  GLY A 445     -31.335   3.014  18.928  1.00  0.66           H  
ATOM   6894 2HA  GLY A 445     -32.385   1.666  19.208  1.00  0.66           H  
ATOM   6895  N   GLU A 446     -32.223   3.595  21.239  1.00  0.65           N  
ATOM   6896  CA  GLU A 446     -32.402   4.118  22.585  1.00  0.65           C  
ATOM   6897  C   GLU A 446     -33.672   3.677  23.316  1.00  0.65           C  
ATOM   6898  O   GLU A 446     -33.903   4.111  24.445  1.00  0.65           O  
ATOM   6899  CB  GLU A 446     -32.335   5.647  22.539  1.00  0.65           C  
ATOM   6900  CG  GLU A 446     -31.001   6.183  22.143  1.00  0.65           C  
ATOM   6901  CD  GLU A 446     -30.005   5.864  23.153  1.00  0.65           C  
ATOM   6902  OE1 GLU A 446     -30.222   6.170  24.296  1.00  0.65           O  
ATOM   6903  OE2 GLU A 446     -29.015   5.278  22.814  1.00  0.65           O  
ATOM   6904  H   GLU A 446     -32.638   4.101  20.469  1.00  0.65           H  
ATOM   6905  HA  GLU A 446     -31.557   3.770  23.181  1.00  0.65           H  
ATOM   6906 1HB  GLU A 446     -33.074   6.025  21.828  1.00  0.65           H  
ATOM   6907 2HB  GLU A 446     -32.584   6.054  23.518  1.00  0.65           H  
ATOM   6908 1HG  GLU A 446     -30.700   5.738  21.214  1.00  0.65           H  
ATOM   6909 2HG  GLU A 446     -31.058   7.257  22.018  1.00  0.65           H  
ATOM   6910  N   ARG A 447     -34.523   2.863  22.696  1.00  0.65           N  
ATOM   6911  CA  ARG A 447     -35.773   2.506  23.358  1.00  0.65           C  
ATOM   6912  C   ARG A 447     -35.521   1.281  24.238  1.00  0.65           C  
ATOM   6913  O   ARG A 447     -34.835   0.351  23.824  1.00  0.65           O  
ATOM   6914  CB  ARG A 447     -36.842   2.237  22.317  1.00  0.65           C  
ATOM   6915  CG  ARG A 447     -38.224   2.016  22.835  1.00  0.65           C  
ATOM   6916  CD  ARG A 447     -38.880   3.270  23.203  1.00  0.65           C  
ATOM   6917  NE  ARG A 447     -40.218   3.013  23.618  1.00  0.65           N  
ATOM   6918  CZ  ARG A 447     -41.295   3.036  22.799  1.00  0.65           C  
ATOM   6919  NH1 ARG A 447     -41.150   3.337  21.521  1.00  0.65           N  
ATOM   6920  NH2 ARG A 447     -42.492   2.751  23.275  1.00  0.65           N  
ATOM   6921  H   ARG A 447     -34.329   2.453  21.780  1.00  0.65           H  
ATOM   6922  HA  ARG A 447     -36.100   3.333  23.991  1.00  0.65           H  
ATOM   6923 1HB  ARG A 447     -36.878   3.060  21.607  1.00  0.65           H  
ATOM   6924 2HB  ARG A 447     -36.586   1.336  21.760  1.00  0.65           H  
ATOM   6925 1HG  ARG A 447     -38.838   1.558  22.108  1.00  0.65           H  
ATOM   6926 2HG  ARG A 447     -38.196   1.394  23.718  1.00  0.65           H  
ATOM   6927 1HD  ARG A 447     -38.351   3.729  24.032  1.00  0.65           H  
ATOM   6928 2HD  ARG A 447     -38.903   3.956  22.355  1.00  0.65           H  
ATOM   6929  HE  ARG A 447     -40.334   2.738  24.606  1.00  0.65           H  
ATOM   6930 1HH1 ARG A 447     -40.229   3.528  21.147  1.00  0.65           H  
ATOM   6931 2HH1 ARG A 447     -41.950   3.346  20.904  1.00  0.65           H  
ATOM   6932 1HH2 ARG A 447     -42.595   2.516  24.254  1.00  0.65           H  
ATOM   6933 2HH2 ARG A 447     -43.291   2.765  22.663  1.00  0.65           H  
ATOM   6934  N   ALA A 448     -36.020   1.243  25.470  1.00  0.65           N  
ATOM   6935  CA  ALA A 448     -35.756   0.022  26.243  1.00  0.65           C  
ATOM   6936  C   ALA A 448     -36.336  -1.208  25.571  1.00  0.65           C  
ATOM   6937  O   ALA A 448     -35.767  -2.291  25.644  1.00  0.65           O  
ATOM   6938  CB  ALA A 448     -36.330   0.078  27.632  1.00  0.65           C  
ATOM   6939  H   ALA A 448     -36.597   2.006  25.840  1.00  0.65           H  
ATOM   6940  HA  ALA A 448     -34.674  -0.095  26.312  1.00  0.65           H  
ATOM   6941 1HB  ALA A 448     -36.083  -0.838  28.154  1.00  0.65           H  
ATOM   6942 2HB  ALA A 448     -35.920   0.933  28.163  1.00  0.65           H  
ATOM   6943 3HB  ALA A 448     -37.406   0.162  27.558  1.00  0.65           H  
ATOM   6944  N   MET A 449     -37.481  -1.069  24.922  1.00  0.67           N  
ATOM   6945  CA  MET A 449     -38.082  -2.242  24.325  1.00  0.67           C  
ATOM   6946  C   MET A 449     -37.534  -2.523  22.930  1.00  0.67           C  
ATOM   6947  O   MET A 449     -37.553  -1.664  22.043  1.00  0.67           O  
ATOM   6948  CB  MET A 449     -39.585  -2.095  24.330  1.00  0.67           C  
ATOM   6949  CG  MET A 449     -40.119  -1.834  25.727  1.00  0.67           C  
ATOM   6950  SD  MET A 449     -39.612  -3.112  26.897  1.00  0.67           S  
ATOM   6951  CE  MET A 449     -40.483  -4.550  26.317  1.00  0.67           C  
ATOM   6952  H   MET A 449     -37.931  -0.165  24.867  1.00  0.67           H  
ATOM   6953  HA  MET A 449     -37.835  -3.100  24.946  1.00  0.67           H  
ATOM   6954 1HB  MET A 449     -39.886  -1.276  23.668  1.00  0.67           H  
ATOM   6955 2HB  MET A 449     -40.039  -3.013  23.961  1.00  0.67           H  
ATOM   6956 1HG  MET A 449     -39.761  -0.862  26.090  1.00  0.67           H  
ATOM   6957 2HG  MET A 449     -41.206  -1.804  25.697  1.00  0.67           H  
ATOM   6958 1HE  MET A 449     -40.246  -5.401  26.962  1.00  0.67           H  
ATOM   6959 2HE  MET A 449     -41.554  -4.363  26.338  1.00  0.67           H  
ATOM   6960 3HE  MET A 449     -40.170  -4.774  25.295  1.00  0.67           H  
ATOM   6961  N   THR A 450     -37.097  -3.763  22.736  1.00  0.70           N  
ATOM   6962  CA  THR A 450     -36.451  -4.213  21.505  1.00  0.70           C  
ATOM   6963  C   THR A 450     -37.343  -4.211  20.294  1.00  0.70           C  
ATOM   6964  O   THR A 450     -36.877  -4.026  19.176  1.00  0.70           O  
ATOM   6965  CB  THR A 450     -35.919  -5.611  21.714  1.00  0.70           C  
ATOM   6966  OG1 THR A 450     -37.020  -6.461  22.112  1.00  0.70           O  
ATOM   6967  CG2 THR A 450     -34.856  -5.553  22.769  1.00  0.70           C  
ATOM   6968  H   THR A 450     -37.171  -4.416  23.518  1.00  0.70           H  
ATOM   6969  HA  THR A 450     -35.610  -3.552  21.308  1.00  0.70           H  
ATOM   6970  HB  THR A 450     -35.503  -5.994  20.791  1.00  0.70           H  
ATOM   6971  HG1 THR A 450     -36.835  -7.407  21.916  1.00  0.70           H  
ATOM   6972 1HG2 THR A 450     -34.465  -6.500  22.953  1.00  0.70           H  
ATOM   6973 2HG2 THR A 450     -34.061  -4.903  22.425  1.00  0.70           H  
ATOM   6974 3HG2 THR A 450     -35.285  -5.160  23.684  1.00  0.70           H  
ATOM   6975  N   LYS A 451     -38.638  -4.331  20.516  1.00  0.73           N  
ATOM   6976  CA  LYS A 451     -39.611  -4.333  19.439  1.00  0.73           C  
ATOM   6977  C   LYS A 451     -39.585  -3.033  18.630  1.00  0.73           C  
ATOM   6978  O   LYS A 451     -40.052  -3.001  17.490  1.00  0.73           O  
ATOM   6979  CB  LYS A 451     -41.004  -4.588  20.021  1.00  0.73           C  
ATOM   6980  CG  LYS A 451     -41.545  -3.461  20.918  1.00  0.73           C  
ATOM   6981  CD  LYS A 451     -42.913  -3.815  21.492  1.00  0.73           C  
ATOM   6982  CE  LYS A 451     -43.437  -2.760  22.490  1.00  0.73           C  
ATOM   6983  NZ  LYS A 451     -43.683  -1.417  21.858  1.00  0.73           N  
ATOM   6984  H   LYS A 451     -38.941  -4.460  21.470  1.00  0.73           H  
ATOM   6985  HA  LYS A 451     -39.365  -5.150  18.760  1.00  0.73           H  
ATOM   6986 1HB  LYS A 451     -41.714  -4.728  19.207  1.00  0.73           H  
ATOM   6987 2HB  LYS A 451     -40.991  -5.507  20.608  1.00  0.73           H  
ATOM   6988 1HG  LYS A 451     -40.842  -3.250  21.720  1.00  0.73           H  
ATOM   6989 2HG  LYS A 451     -41.660  -2.563  20.320  1.00  0.73           H  
ATOM   6990 1HD  LYS A 451     -43.627  -3.904  20.674  1.00  0.73           H  
ATOM   6991 2HD  LYS A 451     -42.851  -4.776  22.001  1.00  0.73           H  
ATOM   6992 1HE  LYS A 451     -44.375  -3.124  22.903  1.00  0.73           H  
ATOM   6993 2HE  LYS A 451     -42.717  -2.639  23.301  1.00  0.73           H  
ATOM   6994 1HZ  LYS A 451     -44.035  -0.786  22.550  1.00  0.73           H  
ATOM   6995 2HZ  LYS A 451     -42.808  -1.012  21.473  1.00  0.73           H  
ATOM   6996 3HZ  LYS A 451     -44.352  -1.502  21.113  1.00  0.73           H  
ATOM   6997  N   ASP A 452     -39.060  -1.960  19.239  1.00  0.77           N  
ATOM   6998  CA  ASP A 452     -38.980  -0.653  18.620  1.00  0.77           C  
ATOM   6999  C   ASP A 452     -37.544  -0.259  18.218  1.00  0.77           C  
ATOM   7000  O   ASP A 452     -37.303   0.881  17.806  1.00  0.77           O  
ATOM   7001  CB  ASP A 452     -39.531   0.338  19.623  1.00  0.77           C  
ATOM   7002  CG  ASP A 452     -41.024   0.131  19.922  1.00  0.77           C  
ATOM   7003  OD1 ASP A 452     -41.793   0.025  19.008  1.00  0.77           O  
ATOM   7004  OD2 ASP A 452     -41.379   0.008  21.087  1.00  0.77           O  
ATOM   7005  H   ASP A 452     -38.665  -2.051  20.177  1.00  0.77           H  
ATOM   7006  HA  ASP A 452     -39.600  -0.656  17.724  1.00  0.77           H  
ATOM   7007 1HB  ASP A 452     -38.983   0.168  20.532  1.00  0.77           H  
ATOM   7008 2HB  ASP A 452     -39.347   1.362  19.294  1.00  0.77           H  
ATOM   7009  N   ASN A 453     -36.588  -1.181  18.365  1.00  0.81           N  
ATOM   7010  CA  ASN A 453     -35.189  -0.904  18.035  1.00  0.81           C  
ATOM   7011  C   ASN A 453     -34.790  -1.566  16.725  1.00  0.81           C  
ATOM   7012  O   ASN A 453     -35.530  -2.391  16.186  1.00  0.81           O  
ATOM   7013  CB  ASN A 453     -34.255  -1.247  19.175  1.00  0.81           C  
ATOM   7014  CG  ASN A 453     -34.387  -0.301  20.372  1.00  0.81           C  
ATOM   7015  OD1 ASN A 453     -34.474   0.954  20.275  1.00  0.81           O  
ATOM   7016  ND2 ASN A 453     -34.394  -0.902  21.502  1.00  0.81           N  
ATOM   7017  H   ASN A 453     -36.826  -2.119  18.685  1.00  0.81           H  
ATOM   7018  HA  ASN A 453     -35.092   0.156  17.875  1.00  0.81           H  
ATOM   7019 1HB  ASN A 453     -34.458  -2.263  19.511  1.00  0.81           H  
ATOM   7020 2HB  ASN A 453     -33.223  -1.221  18.822  1.00  0.81           H  
ATOM   7021 1HD2 ASN A 453     -34.455  -0.381  22.358  1.00  0.81           H  
ATOM   7022 2HD2 ASN A 453     -34.312  -1.892  21.537  1.00  0.81           H  
ATOM   7023  N   ASN A 454     -33.640  -1.194  16.178  1.00  0.84           N  
ATOM   7024  CA  ASN A 454     -33.227  -1.764  14.909  1.00  0.84           C  
ATOM   7025  C   ASN A 454     -32.384  -3.018  15.058  1.00  0.84           C  
ATOM   7026  O   ASN A 454     -31.284  -2.970  15.608  1.00  0.84           O  
ATOM   7027  CB  ASN A 454     -32.451  -0.761  14.110  1.00  0.84           C  
ATOM   7028  CG  ASN A 454     -32.168  -1.264  12.722  1.00  0.84           C  
ATOM   7029  OD1 ASN A 454     -33.008  -1.974  12.159  1.00  0.84           O  
ATOM   7030  ND2 ASN A 454     -31.038  -0.928  12.170  1.00  0.84           N  
ATOM   7031  H   ASN A 454     -33.023  -0.524  16.641  1.00  0.84           H  
ATOM   7032  HA  ASN A 454     -34.122  -2.041  14.351  1.00  0.84           H  
ATOM   7033 1HB  ASN A 454     -33.027   0.140  14.065  1.00  0.84           H  
ATOM   7034 2HB  ASN A 454     -31.508  -0.531  14.615  1.00  0.84           H  
ATOM   7035 1HD2 ASN A 454     -30.827  -1.241  11.221  1.00  0.84           H  
ATOM   7036 2HD2 ASN A 454     -30.395  -0.352  12.665  1.00  0.84           H  
ATOM   7037  N   LEU A 455     -32.901  -4.157  14.619  1.00  0.87           N  
ATOM   7038  CA  LEU A 455     -32.109  -5.378  14.710  1.00  0.87           C  
ATOM   7039  C   LEU A 455     -30.942  -5.218  13.742  1.00  0.87           C  
ATOM   7040  O   LEU A 455     -31.172  -4.935  12.569  1.00  0.87           O  
ATOM   7041  CB  LEU A 455     -32.930  -6.616  14.313  1.00  0.87           C  
ATOM   7042  CG  LEU A 455     -32.185  -7.986  14.450  1.00  0.87           C  
ATOM   7043  CD1 LEU A 455     -31.923  -8.288  15.909  1.00  0.87           C  
ATOM   7044  CD2 LEU A 455     -32.999  -9.092  13.817  1.00  0.87           C  
ATOM   7045  H   LEU A 455     -33.821  -4.164  14.199  1.00  0.87           H  
ATOM   7046  HA  LEU A 455     -31.720  -5.499  15.721  1.00  0.87           H  
ATOM   7047 1HB  LEU A 455     -33.822  -6.655  14.937  1.00  0.87           H  
ATOM   7048 2HB  LEU A 455     -33.237  -6.509  13.275  1.00  0.87           H  
ATOM   7049  HG  LEU A 455     -31.227  -7.913  13.951  1.00  0.87           H  
ATOM   7050 1HD1 LEU A 455     -31.376  -9.227  15.996  1.00  0.87           H  
ATOM   7051 2HD1 LEU A 455     -31.348  -7.500  16.348  1.00  0.87           H  
ATOM   7052 3HD1 LEU A 455     -32.867  -8.373  16.425  1.00  0.87           H  
ATOM   7053 1HD2 LEU A 455     -32.459 -10.037  13.912  1.00  0.87           H  
ATOM   7054 2HD2 LEU A 455     -33.960  -9.171  14.327  1.00  0.87           H  
ATOM   7055 3HD2 LEU A 455     -33.160  -8.867  12.764  1.00  0.87           H  
ATOM   7056  N   LEU A 456     -29.715  -5.407  14.206  1.00  0.89           N  
ATOM   7057  CA  LEU A 456     -28.543  -5.279  13.345  1.00  0.89           C  
ATOM   7058  C   LEU A 456     -28.181  -6.638  12.779  1.00  0.89           C  
ATOM   7059  O   LEU A 456     -27.612  -6.757  11.695  1.00  0.89           O  
ATOM   7060  CB  LEU A 456     -27.342  -4.765  14.129  1.00  0.89           C  
ATOM   7061  CG  LEU A 456     -27.505  -3.446  14.818  1.00  0.89           C  
ATOM   7062  CD1 LEU A 456     -26.176  -3.131  15.529  1.00  0.89           C  
ATOM   7063  CD2 LEU A 456     -27.927  -2.397  13.807  1.00  0.89           C  
ATOM   7064  H   LEU A 456     -29.596  -5.633  15.180  1.00  0.89           H  
ATOM   7065  HA  LEU A 456     -28.771  -4.599  12.522  1.00  0.89           H  
ATOM   7066 1HB  LEU A 456     -27.079  -5.507  14.880  1.00  0.89           H  
ATOM   7067 2HB  LEU A 456     -26.504  -4.660  13.438  1.00  0.89           H  
ATOM   7068  HG  LEU A 456     -28.277  -3.519  15.583  1.00  0.89           H  
ATOM   7069 1HD1 LEU A 456     -26.230  -2.205  16.045  1.00  0.89           H  
ATOM   7070 2HD1 LEU A 456     -25.938  -3.903  16.230  1.00  0.89           H  
ATOM   7071 3HD1 LEU A 456     -25.383  -3.068  14.793  1.00  0.89           H  
ATOM   7072 1HD2 LEU A 456     -28.041  -1.440  14.289  1.00  0.89           H  
ATOM   7073 2HD2 LEU A 456     -27.168  -2.314  13.029  1.00  0.89           H  
ATOM   7074 3HD2 LEU A 456     -28.877  -2.690  13.353  1.00  0.89           H  
ATOM   7075  N   GLY A 457     -28.482  -7.662  13.562  1.00  0.91           N  
ATOM   7076  CA  GLY A 457     -28.182  -9.035  13.191  1.00  0.91           C  
ATOM   7077  C   GLY A 457     -28.402  -9.959  14.368  1.00  0.91           C  
ATOM   7078  O   GLY A 457     -28.692  -9.501  15.474  1.00  0.91           O  
ATOM   7079  H   GLY A 457     -28.916  -7.455  14.462  1.00  0.91           H  
ATOM   7080 1HA  GLY A 457     -28.822  -9.337  12.362  1.00  0.91           H  
ATOM   7081 2HA  GLY A 457     -27.151  -9.108  12.850  1.00  0.91           H  
ATOM   7082  N   LYS A 458     -28.255 -11.257  14.142  1.00  0.94           N  
ATOM   7083  CA  LYS A 458     -28.453 -12.206  15.223  1.00  0.94           C  
ATOM   7084  C   LYS A 458     -27.456 -13.348  15.112  1.00  0.94           C  
ATOM   7085  O   LYS A 458     -26.958 -13.649  14.024  1.00  0.94           O  
ATOM   7086  CB  LYS A 458     -29.892 -12.722  15.226  1.00  0.94           C  
ATOM   7087  CG  LYS A 458     -30.292 -13.552  14.022  1.00  0.94           C  
ATOM   7088  CD  LYS A 458     -31.763 -13.972  14.100  1.00  0.94           C  
ATOM   7089  CE  LYS A 458     -32.147 -14.862  12.922  1.00  0.94           C  
ATOM   7090  NZ  LYS A 458     -33.579 -15.276  12.973  1.00  0.94           N  
ATOM   7091  H   LYS A 458     -28.009 -11.588  13.219  1.00  0.94           H  
ATOM   7092  HA  LYS A 458     -28.265 -11.703  16.169  1.00  0.94           H  
ATOM   7093 1HB  LYS A 458     -30.055 -13.289  16.126  1.00  0.94           H  
ATOM   7094 2HB  LYS A 458     -30.571 -11.867  15.269  1.00  0.94           H  
ATOM   7095 1HG  LYS A 458     -30.133 -12.975  13.111  1.00  0.94           H  
ATOM   7096 2HG  LYS A 458     -29.668 -14.445  13.982  1.00  0.94           H  
ATOM   7097 1HD  LYS A 458     -31.939 -14.517  15.025  1.00  0.94           H  
ATOM   7098 2HD  LYS A 458     -32.398 -13.084  14.100  1.00  0.94           H  
ATOM   7099 1HE  LYS A 458     -31.970 -14.318  11.996  1.00  0.94           H  
ATOM   7100 2HE  LYS A 458     -31.522 -15.755  12.933  1.00  0.94           H  
ATOM   7101 1HZ  LYS A 458     -33.788 -15.860  12.175  1.00  0.94           H  
ATOM   7102 2HZ  LYS A 458     -33.755 -15.794  13.822  1.00  0.94           H  
ATOM   7103 3HZ  LYS A 458     -34.169 -14.455  12.952  1.00  0.94           H  
ATOM   7104  N   PHE A 459     -27.161 -13.974  16.242  1.00  0.96           N  
ATOM   7105  CA  PHE A 459     -26.171 -15.033  16.270  1.00  0.96           C  
ATOM   7106  C   PHE A 459     -26.434 -16.141  17.277  1.00  0.96           C  
ATOM   7107  O   PHE A 459     -26.745 -15.884  18.440  1.00  0.96           O  
ATOM   7108  CB  PHE A 459     -24.836 -14.364  16.519  1.00  0.96           C  
ATOM   7109  CG  PHE A 459     -23.698 -15.229  16.558  1.00  0.96           C  
ATOM   7110  CD1 PHE A 459     -23.324 -15.897  15.429  1.00  0.96           C  
ATOM   7111  CD2 PHE A 459     -22.926 -15.315  17.687  1.00  0.96           C  
ATOM   7112  CE1 PHE A 459     -22.207 -16.662  15.413  1.00  0.96           C  
ATOM   7113  CE2 PHE A 459     -21.807 -16.067  17.676  1.00  0.96           C  
ATOM   7114  CZ  PHE A 459     -21.447 -16.746  16.519  1.00  0.96           C  
ATOM   7115  H   PHE A 459     -27.601 -13.660  17.104  1.00  0.96           H  
ATOM   7116  HA  PHE A 459     -26.146 -15.492  15.281  1.00  0.96           H  
ATOM   7117 1HB  PHE A 459     -24.670 -13.632  15.740  1.00  0.96           H  
ATOM   7118 2HB  PHE A 459     -24.880 -13.822  17.465  1.00  0.96           H  
ATOM   7119  HD1 PHE A 459     -23.936 -15.807  14.539  1.00  0.96           H  
ATOM   7120  HD2 PHE A 459     -23.211 -14.762  18.583  1.00  0.96           H  
ATOM   7121  HE1 PHE A 459     -21.916 -17.190  14.506  1.00  0.96           H  
ATOM   7122  HE2 PHE A 459     -21.196 -16.121  18.567  1.00  0.96           H  
ATOM   7123  HZ  PHE A 459     -20.550 -17.344  16.477  1.00  0.96           H  
ATOM   7124  N   GLU A 460     -26.348 -17.387  16.819  1.00  0.99           N  
ATOM   7125  CA  GLU A 460     -26.582 -18.503  17.723  1.00  0.99           C  
ATOM   7126  C   GLU A 460     -25.310 -19.142  18.240  1.00  0.99           C  
ATOM   7127  O   GLU A 460     -24.367 -19.399  17.490  1.00  0.99           O  
ATOM   7128  CB  GLU A 460     -27.393 -19.600  17.032  1.00  0.99           C  
ATOM   7129  CG  GLU A 460     -28.795 -19.225  16.647  1.00  0.99           C  
ATOM   7130  CD  GLU A 460     -29.547 -20.337  15.937  1.00  0.99           C  
ATOM   7131  OE1 GLU A 460     -28.956 -21.354  15.665  1.00  0.99           O  
ATOM   7132  OE2 GLU A 460     -30.713 -20.161  15.670  1.00  0.99           O  
ATOM   7133  H   GLU A 460     -26.100 -17.558  15.854  1.00  0.99           H  
ATOM   7134  HA  GLU A 460     -27.142 -18.142  18.583  1.00  0.99           H  
ATOM   7135 1HB  GLU A 460     -26.871 -19.930  16.135  1.00  0.99           H  
ATOM   7136 2HB  GLU A 460     -27.465 -20.457  17.701  1.00  0.99           H  
ATOM   7137 1HG  GLU A 460     -29.329 -18.975  17.561  1.00  0.99           H  
ATOM   7138 2HG  GLU A 460     -28.762 -18.342  16.013  1.00  0.99           H  
ATOM   7139  N   LEU A 461     -25.360 -19.499  19.513  1.00  1.02           N  
ATOM   7140  CA  LEU A 461     -24.337 -20.276  20.179  1.00  1.02           C  
ATOM   7141  C   LEU A 461     -24.917 -21.659  20.360  1.00  1.02           C  
ATOM   7142  O   LEU A 461     -25.860 -21.827  21.130  1.00  1.02           O  
ATOM   7143  CB  LEU A 461     -24.008 -19.690  21.543  1.00  1.02           C  
ATOM   7144  CG  LEU A 461     -23.167 -18.465  21.556  1.00  1.02           C  
ATOM   7145  CD1 LEU A 461     -23.990 -17.271  21.111  1.00  1.02           C  
ATOM   7146  CD2 LEU A 461     -22.605 -18.304  22.963  1.00  1.02           C  
ATOM   7147  H   LEU A 461     -26.170 -19.201  20.055  1.00  1.02           H  
ATOM   7148  HA  LEU A 461     -23.444 -20.328  19.556  1.00  1.02           H  
ATOM   7149 1HB  LEU A 461     -24.935 -19.444  22.016  1.00  1.02           H  
ATOM   7150 2HB  LEU A 461     -23.503 -20.449  22.133  1.00  1.02           H  
ATOM   7151  HG  LEU A 461     -22.369 -18.571  20.855  1.00  1.02           H  
ATOM   7152 1HD1 LEU A 461     -23.375 -16.401  21.110  1.00  1.02           H  
ATOM   7153 2HD1 LEU A 461     -24.368 -17.421  20.115  1.00  1.02           H  
ATOM   7154 3HD1 LEU A 461     -24.824 -17.129  21.789  1.00  1.02           H  
ATOM   7155 1HD2 LEU A 461     -21.975 -17.448  23.022  1.00  1.02           H  
ATOM   7156 2HD2 LEU A 461     -23.430 -18.200  23.657  1.00  1.02           H  
ATOM   7157 3HD2 LEU A 461     -22.019 -19.185  23.224  1.00  1.02           H  
ATOM   7158  N   THR A 462     -24.410 -22.643  19.625  1.00  1.04           N  
ATOM   7159  CA  THR A 462     -25.016 -23.976  19.652  1.00  1.04           C  
ATOM   7160  C   THR A 462     -24.118 -25.044  20.272  1.00  1.04           C  
ATOM   7161  O   THR A 462     -24.473 -26.218  20.325  1.00  1.04           O  
ATOM   7162  CB  THR A 462     -25.417 -24.391  18.231  1.00  1.04           C  
ATOM   7163  OG1 THR A 462     -24.252 -24.451  17.396  1.00  1.04           O  
ATOM   7164  CG2 THR A 462     -26.384 -23.352  17.656  1.00  1.04           C  
ATOM   7165  H   THR A 462     -23.630 -22.455  19.006  1.00  1.04           H  
ATOM   7166  HA  THR A 462     -25.926 -23.930  20.254  1.00  1.04           H  
ATOM   7167  HB  THR A 462     -25.899 -25.369  18.255  1.00  1.04           H  
ATOM   7168  HG1 THR A 462     -23.686 -25.173  17.687  1.00  1.04           H  
ATOM   7169 1HG2 THR A 462     -26.674 -23.636  16.645  1.00  1.04           H  
ATOM   7170 2HG2 THR A 462     -27.275 -23.292  18.283  1.00  1.04           H  
ATOM   7171 3HG2 THR A 462     -25.899 -22.378  17.626  1.00  1.04           H  
ATOM   7172  N   GLY A 463     -22.944 -24.631  20.739  1.00  1.05           N  
ATOM   7173  CA  GLY A 463     -21.971 -25.547  21.340  1.00  1.05           C  
ATOM   7174  C   GLY A 463     -22.171 -25.707  22.851  1.00  1.05           C  
ATOM   7175  O   GLY A 463     -21.379 -26.364  23.524  1.00  1.05           O  
ATOM   7176  H   GLY A 463     -22.722 -23.650  20.669  1.00  1.05           H  
ATOM   7177 1HA  GLY A 463     -22.050 -26.522  20.859  1.00  1.05           H  
ATOM   7178 2HA  GLY A 463     -20.966 -25.179  21.144  1.00  1.05           H  
ATOM   7179  N   ILE A 464     -23.216 -25.077  23.372  1.00  1.07           N  
ATOM   7180  CA  ILE A 464     -23.535 -25.069  24.794  1.00  1.07           C  
ATOM   7181  C   ILE A 464     -24.302 -26.349  25.203  1.00  1.07           C  
ATOM   7182  O   ILE A 464     -25.264 -26.713  24.536  1.00  1.07           O  
ATOM   7183  CB  ILE A 464     -24.373 -23.821  25.129  1.00  1.07           C  
ATOM   7184  CG1 ILE A 464     -23.560 -22.562  24.836  1.00  1.07           C  
ATOM   7185  CG2 ILE A 464     -24.839 -23.832  26.567  1.00  1.07           C  
ATOM   7186  CD1 ILE A 464     -24.350 -21.266  24.915  1.00  1.07           C  
ATOM   7187  H   ILE A 464     -23.823 -24.580  22.740  1.00  1.07           H  
ATOM   7188  HA  ILE A 464     -22.606 -24.959  25.338  1.00  1.07           H  
ATOM   7189  HB  ILE A 464     -25.217 -23.812  24.495  1.00  1.07           H  
ATOM   7190 1HG1 ILE A 464     -22.752 -22.521  25.549  1.00  1.07           H  
ATOM   7191 2HG1 ILE A 464     -23.136 -22.639  23.836  1.00  1.07           H  
ATOM   7192 1HG2 ILE A 464     -25.442 -22.947  26.768  1.00  1.07           H  
ATOM   7193 2HG2 ILE A 464     -25.435 -24.713  26.741  1.00  1.07           H  
ATOM   7194 3HG2 ILE A 464     -23.971 -23.838  27.232  1.00  1.07           H  
ATOM   7195 1HD1 ILE A 464     -23.690 -20.433  24.709  1.00  1.07           H  
ATOM   7196 2HD1 ILE A 464     -25.151 -21.280  24.188  1.00  1.07           H  
ATOM   7197 3HD1 ILE A 464     -24.767 -21.153  25.913  1.00  1.07           H  
ATOM   7198  N   PRO A 465     -23.848 -27.116  26.210  1.00  1.10           N  
ATOM   7199  CA  PRO A 465     -24.510 -28.300  26.744  1.00  1.10           C  
ATOM   7200  C   PRO A 465     -25.900 -27.954  27.284  1.00  1.10           C  
ATOM   7201  O   PRO A 465     -26.118 -26.815  27.687  1.00  1.10           O  
ATOM   7202  CB  PRO A 465     -23.581 -28.719  27.891  1.00  1.10           C  
ATOM   7203  CG  PRO A 465     -22.241 -28.143  27.538  1.00  1.10           C  
ATOM   7204  CD  PRO A 465     -22.535 -26.850  26.813  1.00  1.10           C  
ATOM   7205  HA  PRO A 465     -24.531 -29.058  25.952  1.00  1.10           H  
ATOM   7206 1HB  PRO A 465     -23.982 -28.337  28.846  1.00  1.10           H  
ATOM   7207 2HB  PRO A 465     -23.563 -29.815  27.975  1.00  1.10           H  
ATOM   7208 1HG  PRO A 465     -21.647 -27.985  28.451  1.00  1.10           H  
ATOM   7209 2HG  PRO A 465     -21.679 -28.854  26.914  1.00  1.10           H  
ATOM   7210 1HD  PRO A 465     -22.568 -25.987  27.507  1.00  1.10           H  
ATOM   7211 2HD  PRO A 465     -21.759 -26.750  26.041  1.00  1.10           H  
ATOM   7212  N   PRO A 466     -26.863 -28.886  27.323  1.00  1.16           N  
ATOM   7213  CA  PRO A 466     -28.152 -28.671  27.950  1.00  1.16           C  
ATOM   7214  C   PRO A 466     -27.866 -28.289  29.384  1.00  1.16           C  
ATOM   7215  O   PRO A 466     -26.990 -28.884  30.012  1.00  1.16           O  
ATOM   7216  CB  PRO A 466     -28.803 -30.052  27.878  1.00  1.16           C  
ATOM   7217  CG  PRO A 466     -28.149 -30.715  26.677  1.00  1.16           C  
ATOM   7218  CD  PRO A 466     -26.700 -30.203  26.688  1.00  1.16           C  
ATOM   7219  HA  PRO A 466     -28.722 -27.896  27.428  1.00  1.16           H  
ATOM   7220 1HB  PRO A 466     -28.646 -30.597  28.819  1.00  1.16           H  
ATOM   7221 2HB  PRO A 466     -29.887 -29.938  27.751  1.00  1.16           H  
ATOM   7222 1HG  PRO A 466     -28.202 -31.810  26.787  1.00  1.16           H  
ATOM   7223 2HG  PRO A 466     -28.698 -30.473  25.761  1.00  1.16           H  
ATOM   7224 1HD  PRO A 466     -26.042 -30.848  27.288  1.00  1.16           H  
ATOM   7225 2HD  PRO A 466     -26.372 -30.109  25.646  1.00  1.16           H  
ATOM   7226  N   ALA A 467     -28.605 -27.342  29.924  1.00  1.25           N  
ATOM   7227  CA  ALA A 467     -28.354 -26.949  31.299  1.00  1.25           C  
ATOM   7228  C   ALA A 467     -29.565 -26.226  31.910  1.00  1.25           C  
ATOM   7229  O   ALA A 467     -30.410 -25.726  31.157  1.00  1.25           O  
ATOM   7230  CB  ALA A 467     -27.122 -26.060  31.349  1.00  1.25           C  
ATOM   7231  H   ALA A 467     -29.309 -26.882  29.374  1.00  1.25           H  
ATOM   7232  HA  ALA A 467     -28.147 -27.854  31.848  1.00  1.25           H  
ATOM   7233 1HB  ALA A 467     -26.891 -25.784  32.364  1.00  1.25           H  
ATOM   7234 2HB  ALA A 467     -26.265 -26.584  30.923  1.00  1.25           H  
ATOM   7235 3HB  ALA A 467     -27.314 -25.167  30.769  1.00  1.25           H  
ATOM   7236  N   PRO A 468     -29.701 -26.219  33.265  1.00  1.35           N  
ATOM   7237  CA  PRO A 468     -30.663 -25.469  34.072  1.00  1.35           C  
ATOM   7238  C   PRO A 468     -30.577 -23.967  33.851  1.00  1.35           C  
ATOM   7239  O   PRO A 468     -29.510 -23.443  33.515  1.00  1.35           O  
ATOM   7240  CB  PRO A 468     -30.302 -25.835  35.509  1.00  1.35           C  
ATOM   7241  CG  PRO A 468     -29.598 -27.154  35.414  1.00  1.35           C  
ATOM   7242  CD  PRO A 468     -28.853 -27.123  34.104  1.00  1.35           C  
ATOM   7243  HA  PRO A 468     -31.674 -25.846  33.850  1.00  1.35           H  
ATOM   7244 1HB  PRO A 468     -29.693 -25.043  35.942  1.00  1.35           H  
ATOM   7245 2HB  PRO A 468     -31.219 -25.888  36.116  1.00  1.35           H  
ATOM   7246 1HG  PRO A 468     -28.931 -27.294  36.278  1.00  1.35           H  
ATOM   7247 2HG  PRO A 468     -30.340 -27.968  35.451  1.00  1.35           H  
ATOM   7248 1HD  PRO A 468     -27.837 -26.736  34.240  1.00  1.35           H  
ATOM   7249 2HD  PRO A 468     -28.875 -28.156  33.750  1.00  1.35           H  
ATOM   7250  N   ARG A 469     -31.684 -23.269  34.086  1.00  1.42           N  
ATOM   7251  CA  ARG A 469     -31.809 -21.819  33.925  1.00  1.42           C  
ATOM   7252  C   ARG A 469     -30.750 -21.043  34.693  1.00  1.42           C  
ATOM   7253  O   ARG A 469     -30.258 -20.020  34.241  1.00  1.42           O  
ATOM   7254  CB  ARG A 469     -33.192 -21.381  34.389  1.00  1.42           C  
ATOM   7255  CG  ARG A 469     -33.553 -19.930  34.184  1.00  1.42           C  
ATOM   7256  CD  ARG A 469     -34.955 -19.657  34.674  1.00  1.42           C  
ATOM   7257  NE  ARG A 469     -35.408 -18.298  34.388  1.00  1.42           N  
ATOM   7258  CZ  ARG A 469     -35.092 -17.213  35.120  1.00  1.42           C  
ATOM   7259  NH1 ARG A 469     -34.287 -17.335  36.155  1.00  1.42           N  
ATOM   7260  NH2 ARG A 469     -35.579 -16.026  34.809  1.00  1.42           N  
ATOM   7261  H   ARG A 469     -32.533 -23.770  34.376  1.00  1.42           H  
ATOM   7262  HA  ARG A 469     -31.704 -21.582  32.864  1.00  1.42           H  
ATOM   7263 1HB  ARG A 469     -33.942 -21.970  33.872  1.00  1.42           H  
ATOM   7264 2HB  ARG A 469     -33.299 -21.599  35.450  1.00  1.42           H  
ATOM   7265 1HG  ARG A 469     -32.858 -19.301  34.740  1.00  1.42           H  
ATOM   7266 2HG  ARG A 469     -33.482 -19.694  33.140  1.00  1.42           H  
ATOM   7267 1HD  ARG A 469     -35.646 -20.349  34.188  1.00  1.42           H  
ATOM   7268 2HD  ARG A 469     -34.998 -19.809  35.752  1.00  1.42           H  
ATOM   7269  HE  ARG A 469     -36.053 -18.175  33.601  1.00  1.42           H  
ATOM   7270 1HH1 ARG A 469     -33.907 -18.241  36.393  1.00  1.42           H  
ATOM   7271 2HH1 ARG A 469     -34.040 -16.521  36.704  1.00  1.42           H  
ATOM   7272 1HH2 ARG A 469     -36.204 -15.917  34.014  1.00  1.42           H  
ATOM   7273 2HH2 ARG A 469     -35.332 -15.231  35.371  1.00  1.42           H  
ATOM   7274  N   GLY A 470     -30.398 -21.517  35.873  1.00  1.43           N  
ATOM   7275  CA  GLY A 470     -29.437 -20.812  36.705  1.00  1.43           C  
ATOM   7276  C   GLY A 470     -27.978 -21.176  36.424  1.00  1.43           C  
ATOM   7277  O   GLY A 470     -27.099 -20.786  37.194  1.00  1.43           O  
ATOM   7278  H   GLY A 470     -30.811 -22.379  36.199  1.00  1.43           H  
ATOM   7279 1HA  GLY A 470     -29.570 -19.739  36.567  1.00  1.43           H  
ATOM   7280 2HA  GLY A 470     -29.659 -21.019  37.750  1.00  1.43           H  
ATOM   7281  N   VAL A 471     -27.709 -21.947  35.363  1.00  1.34           N  
ATOM   7282  CA  VAL A 471     -26.342 -22.381  35.112  1.00  1.34           C  
ATOM   7283  C   VAL A 471     -25.535 -21.702  33.983  1.00  1.34           C  
ATOM   7284  O   VAL A 471     -24.534 -21.061  34.302  1.00  1.34           O  
ATOM   7285  CB  VAL A 471     -26.320 -23.913  34.974  1.00  1.34           C  
ATOM   7286  CG1 VAL A 471     -24.931 -24.414  34.620  1.00  1.34           C  
ATOM   7287  CG2 VAL A 471     -26.741 -24.501  36.293  1.00  1.34           C  
ATOM   7288  H   VAL A 471     -28.454 -22.253  34.738  1.00  1.34           H  
ATOM   7289  HA  VAL A 471     -25.787 -22.184  36.029  1.00  1.34           H  
ATOM   7290  HB  VAL A 471     -27.016 -24.232  34.229  1.00  1.34           H  
ATOM   7291 1HG1 VAL A 471     -24.950 -25.501  34.553  1.00  1.34           H  
ATOM   7292 2HG1 VAL A 471     -24.617 -24.005  33.664  1.00  1.34           H  
ATOM   7293 3HG1 VAL A 471     -24.228 -24.108  35.393  1.00  1.34           H  
ATOM   7294 1HG2 VAL A 471     -26.745 -25.585  36.224  1.00  1.34           H  
ATOM   7295 2HG2 VAL A 471     -26.041 -24.187  37.065  1.00  1.34           H  
ATOM   7296 3HG2 VAL A 471     -27.729 -24.149  36.546  1.00  1.34           H  
ATOM   7297  N   PRO A 472     -25.854 -21.798  32.677  1.00  1.19           N  
ATOM   7298  CA  PRO A 472     -24.973 -21.263  31.667  1.00  1.19           C  
ATOM   7299  C   PRO A 472     -25.025 -19.754  31.656  1.00  1.19           C  
ATOM   7300  O   PRO A 472     -26.102 -19.144  31.616  1.00  1.19           O  
ATOM   7301  CB  PRO A 472     -25.524 -21.846  30.374  1.00  1.19           C  
ATOM   7302  CG  PRO A 472     -27.001 -22.028  30.670  1.00  1.19           C  
ATOM   7303  CD  PRO A 472     -27.112 -22.316  32.177  1.00  1.19           C  
ATOM   7304  HA  PRO A 472     -23.945 -21.616  31.850  1.00  1.19           H  
ATOM   7305 1HB  PRO A 472     -25.327 -21.153  29.540  1.00  1.19           H  
ATOM   7306 2HB  PRO A 472     -25.008 -22.792  30.133  1.00  1.19           H  
ATOM   7307 1HG  PRO A 472     -27.507 -21.115  30.417  1.00  1.19           H  
ATOM   7308 2HG  PRO A 472     -27.431 -22.823  30.039  1.00  1.19           H  
ATOM   7309 1HD  PRO A 472     -27.958 -21.750  32.597  1.00  1.19           H  
ATOM   7310 2HD  PRO A 472     -27.212 -23.368  32.316  1.00  1.19           H  
ATOM   7311  N   GLN A 473     -23.847 -19.172  31.605  1.00  1.03           N  
ATOM   7312  CA  GLN A 473     -23.669 -17.740  31.526  1.00  1.03           C  
ATOM   7313  C   GLN A 473     -22.849 -17.459  30.292  1.00  1.03           C  
ATOM   7314  O   GLN A 473     -21.821 -18.104  30.067  1.00  1.03           O  
ATOM   7315  CB  GLN A 473     -22.970 -17.178  32.763  1.00  1.03           C  
ATOM   7316  CG  GLN A 473     -23.733 -17.277  34.061  1.00  1.03           C  
ATOM   7317  CD  GLN A 473     -22.929 -16.677  35.222  1.00  1.03           C  
ATOM   7318  OE1 GLN A 473     -22.233 -15.653  35.034  1.00  1.03           O  
ATOM   7319  NE2 GLN A 473     -23.016 -17.302  36.397  1.00  1.03           N  
ATOM   7320  H   GLN A 473     -23.028 -19.756  31.641  1.00  1.03           H  
ATOM   7321  HA  GLN A 473     -24.638 -17.269  31.422  1.00  1.03           H  
ATOM   7322 1HB  GLN A 473     -22.032 -17.700  32.903  1.00  1.03           H  
ATOM   7323 2HB  GLN A 473     -22.742 -16.133  32.592  1.00  1.03           H  
ATOM   7324 1HG  GLN A 473     -24.668 -16.721  33.961  1.00  1.03           H  
ATOM   7325 2HG  GLN A 473     -23.945 -18.328  34.282  1.00  1.03           H  
ATOM   7326 1HE2 GLN A 473     -22.516 -16.977  37.200  1.00  1.03           H  
ATOM   7327 2HE2 GLN A 473     -23.594 -18.117  36.486  1.00  1.03           H  
ATOM   7328  N   ILE A 474     -23.317 -16.525  29.495  1.00  0.88           N  
ATOM   7329  CA  ILE A 474     -22.674 -16.185  28.253  1.00  0.88           C  
ATOM   7330  C   ILE A 474     -22.201 -14.747  28.221  1.00  0.88           C  
ATOM   7331  O   ILE A 474     -22.974 -13.814  28.455  1.00  0.88           O  
ATOM   7332  CB  ILE A 474     -23.633 -16.453  27.080  1.00  0.88           C  
ATOM   7333  CG1 ILE A 474     -24.069 -17.942  27.085  1.00  0.88           C  
ATOM   7334  CG2 ILE A 474     -22.979 -16.072  25.757  1.00  0.88           C  
ATOM   7335  CD1 ILE A 474     -25.384 -18.210  27.823  1.00  0.88           C  
ATOM   7336  H   ILE A 474     -24.159 -16.040  29.767  1.00  0.88           H  
ATOM   7337  HA  ILE A 474     -21.817 -16.829  28.138  1.00  0.88           H  
ATOM   7338  HB  ILE A 474     -24.532 -15.852  27.216  1.00  0.88           H  
ATOM   7339 1HG1 ILE A 474     -24.173 -18.275  26.058  1.00  0.88           H  
ATOM   7340 2HG1 ILE A 474     -23.285 -18.536  27.557  1.00  0.88           H  
ATOM   7341 1HG2 ILE A 474     -23.679 -16.246  24.946  1.00  0.88           H  
ATOM   7342 2HG2 ILE A 474     -22.706 -15.019  25.775  1.00  0.88           H  
ATOM   7343 3HG2 ILE A 474     -22.081 -16.671  25.607  1.00  0.88           H  
ATOM   7344 1HD1 ILE A 474     -25.611 -19.273  27.775  1.00  0.88           H  
ATOM   7345 2HD1 ILE A 474     -25.307 -17.908  28.865  1.00  0.88           H  
ATOM   7346 3HD1 ILE A 474     -26.188 -17.648  27.354  1.00  0.88           H  
ATOM   7347  N   GLU A 475     -20.918 -14.557  27.970  1.00  0.77           N  
ATOM   7348  CA  GLU A 475     -20.409 -13.204  27.884  1.00  0.77           C  
ATOM   7349  C   GLU A 475     -20.617 -12.769  26.465  1.00  0.77           C  
ATOM   7350  O   GLU A 475     -20.363 -13.548  25.552  1.00  0.77           O  
ATOM   7351  CB  GLU A 475     -18.933 -13.127  28.270  1.00  0.77           C  
ATOM   7352  CG  GLU A 475     -18.665 -13.454  29.700  1.00  0.77           C  
ATOM   7353  CD  GLU A 475     -17.209 -13.364  30.097  1.00  0.77           C  
ATOM   7354  OE1 GLU A 475     -16.388 -13.115  29.254  1.00  0.77           O  
ATOM   7355  OE2 GLU A 475     -16.923 -13.530  31.277  1.00  0.77           O  
ATOM   7356  H   GLU A 475     -20.317 -15.362  27.797  1.00  0.77           H  
ATOM   7357  HA  GLU A 475     -20.980 -12.548  28.533  1.00  0.77           H  
ATOM   7358 1HB  GLU A 475     -18.362 -13.821  27.653  1.00  0.77           H  
ATOM   7359 2HB  GLU A 475     -18.559 -12.124  28.073  1.00  0.77           H  
ATOM   7360 1HG  GLU A 475     -19.235 -12.788  30.321  1.00  0.77           H  
ATOM   7361 2HG  GLU A 475     -19.025 -14.454  29.865  1.00  0.77           H  
ATOM   7362  N   VAL A 476     -21.080 -11.548  26.272  1.00  0.71           N  
ATOM   7363  CA  VAL A 476     -21.265 -11.033  24.931  1.00  0.71           C  
ATOM   7364  C   VAL A 476     -20.455  -9.769  24.780  1.00  0.71           C  
ATOM   7365  O   VAL A 476     -20.539  -8.858  25.615  1.00  0.71           O  
ATOM   7366  CB  VAL A 476     -22.747 -10.764  24.635  1.00  0.71           C  
ATOM   7367  CG1 VAL A 476     -22.911 -10.219  23.196  1.00  0.71           C  
ATOM   7368  CG2 VAL A 476     -23.520 -12.052  24.845  1.00  0.71           C  
ATOM   7369  H   VAL A 476     -21.307 -10.971  27.076  1.00  0.71           H  
ATOM   7370  HA  VAL A 476     -20.899 -11.764  24.211  1.00  0.71           H  
ATOM   7371  HB  VAL A 476     -23.119 -10.005  25.311  1.00  0.71           H  
ATOM   7372 1HG1 VAL A 476     -23.955 -10.026  22.997  1.00  0.71           H  
ATOM   7373 2HG1 VAL A 476     -22.349  -9.295  23.082  1.00  0.71           H  
ATOM   7374 3HG1 VAL A 476     -22.536 -10.959  22.483  1.00  0.71           H  
ATOM   7375 1HG2 VAL A 476     -24.579 -11.887  24.645  1.00  0.71           H  
ATOM   7376 2HG2 VAL A 476     -23.127 -12.805  24.175  1.00  0.71           H  
ATOM   7377 3HG2 VAL A 476     -23.398 -12.395  25.869  1.00  0.71           H  
ATOM   7378  N   THR A 477     -19.645  -9.728  23.734  1.00  0.69           N  
ATOM   7379  CA  THR A 477     -18.791  -8.583  23.503  1.00  0.69           C  
ATOM   7380  C   THR A 477     -19.058  -7.927  22.165  1.00  0.69           C  
ATOM   7381  O   THR A 477     -19.154  -8.595  21.130  1.00  0.69           O  
ATOM   7382  CB  THR A 477     -17.298  -8.986  23.563  1.00  0.69           C  
ATOM   7383  OG1 THR A 477     -16.990  -9.527  24.854  1.00  0.69           O  
ATOM   7384  CG2 THR A 477     -16.390  -7.767  23.292  1.00  0.69           C  
ATOM   7385  H   THR A 477     -19.630 -10.516  23.085  1.00  0.69           H  
ATOM   7386  HA  THR A 477     -18.984  -7.851  24.278  1.00  0.69           H  
ATOM   7387  HB  THR A 477     -17.113  -9.748  22.815  1.00  0.69           H  
ATOM   7388  HG1 THR A 477     -16.659  -8.847  25.420  1.00  0.69           H  
ATOM   7389 1HG2 THR A 477     -15.347  -8.074  23.336  1.00  0.69           H  
ATOM   7390 2HG2 THR A 477     -16.597  -7.359  22.304  1.00  0.69           H  
ATOM   7391 3HG2 THR A 477     -16.572  -6.999  24.044  1.00  0.69           H  
ATOM   7392  N   PHE A 478     -19.187  -6.606  22.195  1.00  0.70           N  
ATOM   7393  CA  PHE A 478     -19.340  -5.832  20.973  1.00  0.70           C  
ATOM   7394  C   PHE A 478     -18.063  -5.057  20.728  1.00  0.70           C  
ATOM   7395  O   PHE A 478     -17.549  -4.397  21.632  1.00  0.70           O  
ATOM   7396  CB  PHE A 478     -20.494  -4.850  21.025  1.00  0.70           C  
ATOM   7397  CG  PHE A 478     -21.860  -5.418  21.050  1.00  0.70           C  
ATOM   7398  CD1 PHE A 478     -22.113  -6.753  20.830  1.00  0.70           C  
ATOM   7399  CD2 PHE A 478     -22.919  -4.586  21.247  1.00  0.70           C  
ATOM   7400  CE1 PHE A 478     -23.396  -7.235  20.835  1.00  0.70           C  
ATOM   7401  CE2 PHE A 478     -24.179  -5.071  21.244  1.00  0.70           C  
ATOM   7402  CZ  PHE A 478     -24.419  -6.384  21.046  1.00  0.70           C  
ATOM   7403  H   PHE A 478     -19.114  -6.136  23.099  1.00  0.70           H  
ATOM   7404  HA  PHE A 478     -19.495  -6.510  20.130  1.00  0.70           H  
ATOM   7405 1HB  PHE A 478     -20.381  -4.245  21.924  1.00  0.70           H  
ATOM   7406 2HB  PHE A 478     -20.425  -4.182  20.182  1.00  0.70           H  
ATOM   7407  HD1 PHE A 478     -21.287  -7.427  20.652  1.00  0.70           H  
ATOM   7408  HD2 PHE A 478     -22.744  -3.523  21.408  1.00  0.70           H  
ATOM   7409  HE1 PHE A 478     -23.593  -8.287  20.667  1.00  0.70           H  
ATOM   7410  HE2 PHE A 478     -24.991  -4.413  21.395  1.00  0.70           H  
ATOM   7411  HZ  PHE A 478     -25.439  -6.742  21.046  1.00  0.70           H  
ATOM   7412  N   ASP A 479     -17.557  -5.119  19.505  1.00  0.73           N  
ATOM   7413  CA  ASP A 479     -16.316  -4.447  19.135  1.00  0.73           C  
ATOM   7414  C   ASP A 479     -16.489  -3.644  17.848  1.00  0.73           C  
ATOM   7415  O   ASP A 479     -16.709  -4.206  16.773  1.00  0.73           O  
ATOM   7416  CB  ASP A 479     -15.201  -5.505  19.016  1.00  0.73           C  
ATOM   7417  CG  ASP A 479     -13.767  -5.009  18.687  1.00  0.73           C  
ATOM   7418  OD1 ASP A 479     -13.593  -3.899  18.275  1.00  0.73           O  
ATOM   7419  OD2 ASP A 479     -12.854  -5.805  18.855  1.00  0.73           O  
ATOM   7420  H   ASP A 479     -18.017  -5.703  18.809  1.00  0.73           H  
ATOM   7421  HA  ASP A 479     -16.045  -3.757  19.927  1.00  0.73           H  
ATOM   7422 1HB  ASP A 479     -15.148  -6.039  19.963  1.00  0.73           H  
ATOM   7423 2HB  ASP A 479     -15.492  -6.234  18.273  1.00  0.73           H  
ATOM   7424  N   ILE A 480     -16.482  -2.318  17.974  1.00  0.78           N  
ATOM   7425  CA  ILE A 480     -16.679  -1.455  16.818  1.00  0.78           C  
ATOM   7426  C   ILE A 480     -15.341  -0.837  16.438  1.00  0.78           C  
ATOM   7427  O   ILE A 480     -14.699  -0.198  17.278  1.00  0.78           O  
ATOM   7428  CB  ILE A 480     -17.705  -0.332  17.076  1.00  0.78           C  
ATOM   7429  CG1 ILE A 480     -19.059  -0.890  17.439  1.00  0.78           C  
ATOM   7430  CG2 ILE A 480     -17.856   0.470  15.852  1.00  0.78           C  
ATOM   7431  CD1 ILE A 480     -20.038   0.185  17.849  1.00  0.78           C  
ATOM   7432  H   ILE A 480     -16.277  -1.920  18.890  1.00  0.78           H  
ATOM   7433  HA  ILE A 480     -17.031  -2.052  15.987  1.00  0.78           H  
ATOM   7434  HB  ILE A 480     -17.363   0.299  17.884  1.00  0.78           H  
ATOM   7435 1HG1 ILE A 480     -19.463  -1.424  16.581  1.00  0.78           H  
ATOM   7436 2HG1 ILE A 480     -18.945  -1.591  18.266  1.00  0.78           H  
ATOM   7437 1HG2 ILE A 480     -18.571   1.272  16.017  1.00  0.78           H  
ATOM   7438 2HG2 ILE A 480     -16.903   0.885  15.577  1.00  0.78           H  
ATOM   7439 3HG2 ILE A 480     -18.210  -0.180  15.054  1.00  0.78           H  
ATOM   7440 1HD1 ILE A 480     -20.991  -0.267  18.100  1.00  0.78           H  
ATOM   7441 2HD1 ILE A 480     -19.654   0.728  18.709  1.00  0.78           H  
ATOM   7442 3HD1 ILE A 480     -20.178   0.883  17.026  1.00  0.78           H  
ATOM   7443  N   ASP A 481     -14.890  -1.047  15.190  1.00  0.83           N  
ATOM   7444  CA  ASP A 481     -13.576  -0.508  14.812  1.00  0.83           C  
ATOM   7445  C   ASP A 481     -13.691   0.952  14.398  1.00  0.83           C  
ATOM   7446  O   ASP A 481     -14.778   1.510  14.402  1.00  0.83           O  
ATOM   7447  CB  ASP A 481     -12.918  -1.258  13.645  1.00  0.83           C  
ATOM   7448  CG  ASP A 481     -13.602  -1.017  12.296  1.00  0.83           C  
ATOM   7449  OD1 ASP A 481     -14.485  -0.188  12.257  1.00  0.83           O  
ATOM   7450  OD2 ASP A 481     -13.146  -1.511  11.292  1.00  0.83           O  
ATOM   7451  H   ASP A 481     -15.464  -1.598  14.543  1.00  0.83           H  
ATOM   7452  HA  ASP A 481     -12.915  -0.568  15.678  1.00  0.83           H  
ATOM   7453 1HB  ASP A 481     -11.868  -0.984  13.567  1.00  0.83           H  
ATOM   7454 2HB  ASP A 481     -12.956  -2.330  13.855  1.00  0.83           H  
ATOM   7455  N   ALA A 482     -12.589   1.542  13.936  1.00  0.87           N  
ATOM   7456  CA  ALA A 482     -12.514   2.955  13.545  1.00  0.87           C  
ATOM   7457  C   ALA A 482     -13.446   3.340  12.395  1.00  0.87           C  
ATOM   7458  O   ALA A 482     -13.677   4.526  12.163  1.00  0.87           O  
ATOM   7459  CB  ALA A 482     -11.096   3.306  13.148  1.00  0.87           C  
ATOM   7460  H   ALA A 482     -11.739   1.004  13.911  1.00  0.87           H  
ATOM   7461  HA  ALA A 482     -12.788   3.550  14.412  1.00  0.87           H  
ATOM   7462 1HB  ALA A 482     -11.041   4.368  12.904  1.00  0.87           H  
ATOM   7463 2HB  ALA A 482     -10.415   3.089  13.969  1.00  0.87           H  
ATOM   7464 3HB  ALA A 482     -10.813   2.718  12.274  1.00  0.87           H  
ATOM   7465  N   ASN A 483     -13.910   2.358  11.625  1.00  0.90           N  
ATOM   7466  CA  ASN A 483     -14.752   2.587  10.470  1.00  0.90           C  
ATOM   7467  C   ASN A 483     -16.203   2.328  10.822  1.00  0.90           C  
ATOM   7468  O   ASN A 483     -17.076   2.327   9.954  1.00  0.90           O  
ATOM   7469  CB  ASN A 483     -14.367   1.622   9.384  1.00  0.90           C  
ATOM   7470  CG  ASN A 483     -13.037   1.810   8.933  1.00  0.90           C  
ATOM   7471  OD1 ASN A 483     -12.717   2.744   8.201  1.00  0.90           O  
ATOM   7472  ND2 ASN A 483     -12.181   0.898   9.360  1.00  0.90           N  
ATOM   7473  H   ASN A 483     -13.742   1.388  11.877  1.00  0.90           H  
ATOM   7474  HA  ASN A 483     -14.651   3.626  10.141  1.00  0.90           H  
ATOM   7475 1HB  ASN A 483     -14.431   0.617   9.779  1.00  0.90           H  
ATOM   7476 2HB  ASN A 483     -15.059   1.702   8.545  1.00  0.90           H  
ATOM   7477 1HD2 ASN A 483     -11.218   0.944   9.096  1.00  0.90           H  
ATOM   7478 2HD2 ASN A 483     -12.513   0.123   9.969  1.00  0.90           H  
ATOM   7479  N   GLY A 484     -16.474   2.092  12.097  1.00  0.90           N  
ATOM   7480  CA  GLY A 484     -17.823   1.830  12.533  1.00  0.90           C  
ATOM   7481  C   GLY A 484     -18.279   0.399  12.232  1.00  0.90           C  
ATOM   7482  O   GLY A 484     -19.487   0.138  12.268  1.00  0.90           O  
ATOM   7483  H   GLY A 484     -15.725   2.061  12.791  1.00  0.90           H  
ATOM   7484 1HA  GLY A 484     -17.887   2.024  13.600  1.00  0.90           H  
ATOM   7485 2HA  GLY A 484     -18.494   2.535  12.050  1.00  0.90           H  
ATOM   7486  N   ILE A 485     -17.339  -0.530  11.959  1.00  0.89           N  
ATOM   7487  CA  ILE A 485     -17.739  -1.899  11.628  1.00  0.89           C  
ATOM   7488  C   ILE A 485     -17.896  -2.719  12.899  1.00  0.89           C  
ATOM   7489  O   ILE A 485     -16.986  -2.784  13.728  1.00  0.89           O  
ATOM   7490  CB  ILE A 485     -16.756  -2.611  10.675  1.00  0.89           C  
ATOM   7491  CG1 ILE A 485     -16.511  -1.780   9.350  1.00  0.89           C  
ATOM   7492  CG2 ILE A 485     -17.317  -4.007  10.321  1.00  0.89           C  
ATOM   7493  CD1 ILE A 485     -17.721  -1.475   8.488  1.00  0.89           C  
ATOM   7494  H   ILE A 485     -16.341  -0.284  11.964  1.00  0.89           H  
ATOM   7495  HA  ILE A 485     -18.681  -1.881  11.142  1.00  0.89           H  
ATOM   7496  HB  ILE A 485     -15.791  -2.720  11.170  1.00  0.89           H  
ATOM   7497 1HG1 ILE A 485     -16.069  -0.842   9.632  1.00  0.89           H  
ATOM   7498 2HG1 ILE A 485     -15.796  -2.333   8.742  1.00  0.89           H  
ATOM   7499 1HG2 ILE A 485     -16.621  -4.522   9.663  1.00  0.89           H  
ATOM   7500 2HG2 ILE A 485     -17.455  -4.594  11.229  1.00  0.89           H  
ATOM   7501 3HG2 ILE A 485     -18.280  -3.897   9.814  1.00  0.89           H  
ATOM   7502 1HD1 ILE A 485     -17.414  -0.902   7.610  1.00  0.89           H  
ATOM   7503 2HD1 ILE A 485     -18.185  -2.406   8.166  1.00  0.89           H  
ATOM   7504 3HD1 ILE A 485     -18.410  -0.894   9.057  1.00  0.89           H  
ATOM   7505  N   LEU A 486     -19.081  -3.314  13.080  1.00  0.85           N  
ATOM   7506  CA  LEU A 486     -19.354  -4.054  14.318  1.00  0.85           C  
ATOM   7507  C   LEU A 486     -19.091  -5.557  14.293  1.00  0.85           C  
ATOM   7508  O   LEU A 486     -19.705  -6.306  13.531  1.00  0.85           O  
ATOM   7509  CB  LEU A 486     -20.822  -3.884  14.726  1.00  0.85           C  
ATOM   7510  CG  LEU A 486     -21.258  -4.731  15.964  1.00  0.85           C  
ATOM   7511  CD1 LEU A 486     -20.552  -4.252  17.231  1.00  0.85           C  
ATOM   7512  CD2 LEU A 486     -22.758  -4.684  16.118  1.00  0.85           C  
ATOM   7513  H   LEU A 486     -19.801  -3.238  12.351  1.00  0.85           H  
ATOM   7514  HA  LEU A 486     -18.729  -3.627  15.101  1.00  0.85           H  
ATOM   7515 1HB  LEU A 486     -21.001  -2.835  14.957  1.00  0.85           H  
ATOM   7516 2HB  LEU A 486     -21.455  -4.164  13.878  1.00  0.85           H  
ATOM   7517  HG  LEU A 486     -20.954  -5.751  15.797  1.00  0.85           H  
ATOM   7518 1HD1 LEU A 486     -20.855  -4.892  18.052  1.00  0.85           H  
ATOM   7519 2HD1 LEU A 486     -19.472  -4.315  17.104  1.00  0.85           H  
ATOM   7520 3HD1 LEU A 486     -20.835  -3.229  17.441  1.00  0.85           H  
ATOM   7521 1HD2 LEU A 486     -23.052  -5.296  16.968  1.00  0.85           H  
ATOM   7522 2HD2 LEU A 486     -23.065  -3.666  16.277  1.00  0.85           H  
ATOM   7523 3HD2 LEU A 486     -23.231  -5.060  15.210  1.00  0.85           H  
ATOM   7524  N   ASN A 487     -18.214  -5.990  15.184  1.00  0.82           N  
ATOM   7525  CA  ASN A 487     -17.884  -7.388  15.371  1.00  0.82           C  
ATOM   7526  C   ASN A 487     -18.515  -7.849  16.684  1.00  0.82           C  
ATOM   7527  O   ASN A 487     -18.464  -7.130  17.689  1.00  0.82           O  
ATOM   7528  CB  ASN A 487     -16.381  -7.564  15.374  1.00  0.82           C  
ATOM   7529  CG  ASN A 487     -15.744  -7.218  14.033  1.00  0.82           C  
ATOM   7530  OD1 ASN A 487     -15.754  -7.993  13.062  1.00  0.82           O  
ATOM   7531  ND2 ASN A 487     -15.200  -6.029  13.959  1.00  0.82           N  
ATOM   7532  H   ASN A 487     -17.728  -5.307  15.760  1.00  0.82           H  
ATOM   7533  HA  ASN A 487     -18.323  -7.976  14.570  1.00  0.82           H  
ATOM   7534 1HB  ASN A 487     -15.950  -6.916  16.132  1.00  0.82           H  
ATOM   7535 2HB  ASN A 487     -16.134  -8.593  15.637  1.00  0.82           H  
ATOM   7536 1HD2 ASN A 487     -14.773  -5.725  13.107  1.00  0.82           H  
ATOM   7537 2HD2 ASN A 487     -15.223  -5.410  14.752  1.00  0.82           H  
ATOM   7538  N   VAL A 488     -19.126  -9.028  16.684  1.00  0.78           N  
ATOM   7539  CA  VAL A 488     -19.758  -9.548  17.891  1.00  0.78           C  
ATOM   7540  C   VAL A 488     -19.246 -10.931  18.257  1.00  0.78           C  
ATOM   7541  O   VAL A 488     -19.103 -11.817  17.409  1.00  0.78           O  
ATOM   7542  CB  VAL A 488     -21.300  -9.572  17.749  1.00  0.78           C  
ATOM   7543  CG1 VAL A 488     -21.957 -10.183  19.009  1.00  0.78           C  
ATOM   7544  CG2 VAL A 488     -21.792  -8.155  17.513  1.00  0.78           C  
ATOM   7545  H   VAL A 488     -19.155  -9.600  15.840  1.00  0.78           H  
ATOM   7546  HA  VAL A 488     -19.520  -8.877  18.713  1.00  0.78           H  
ATOM   7547  HB  VAL A 488     -21.578 -10.185  16.910  1.00  0.78           H  
ATOM   7548 1HG1 VAL A 488     -23.036 -10.190  18.890  1.00  0.78           H  
ATOM   7549 2HG1 VAL A 488     -21.610 -11.204  19.150  1.00  0.78           H  
ATOM   7550 3HG1 VAL A 488     -21.689  -9.593  19.880  1.00  0.78           H  
ATOM   7551 1HG2 VAL A 488     -22.867  -8.146  17.399  1.00  0.78           H  
ATOM   7552 2HG2 VAL A 488     -21.514  -7.530  18.333  1.00  0.78           H  
ATOM   7553 3HG2 VAL A 488     -21.340  -7.779  16.625  1.00  0.78           H  
ATOM   7554  N   SER A 489     -18.960 -11.126  19.529  1.00  0.77           N  
ATOM   7555  CA  SER A 489     -18.527 -12.442  19.950  1.00  0.77           C  
ATOM   7556  C   SER A 489     -19.223 -12.851  21.213  1.00  0.77           C  
ATOM   7557  O   SER A 489     -19.710 -12.014  21.979  1.00  0.77           O  
ATOM   7558  CB  SER A 489     -17.026 -12.477  20.160  1.00  0.77           C  
ATOM   7559  OG  SER A 489     -16.635 -11.611  21.183  1.00  0.77           O  
ATOM   7560  H   SER A 489     -19.054 -10.353  20.192  1.00  0.77           H  
ATOM   7561  HA  SER A 489     -18.791 -13.166  19.182  1.00  0.77           H  
ATOM   7562 1HB  SER A 489     -16.728 -13.500  20.411  1.00  0.77           H  
ATOM   7563 2HB  SER A 489     -16.522 -12.205  19.236  1.00  0.77           H  
ATOM   7564  HG  SER A 489     -15.744 -11.876  21.428  1.00  0.77           H  
ATOM   7565  N   ALA A 490     -19.250 -14.149  21.459  1.00  0.77           N  
ATOM   7566  CA  ALA A 490     -19.836 -14.603  22.690  1.00  0.77           C  
ATOM   7567  C   ALA A 490     -19.151 -15.847  23.235  1.00  0.77           C  
ATOM   7568  O   ALA A 490     -18.713 -16.729  22.487  1.00  0.77           O  
ATOM   7569  CB  ALA A 490     -21.298 -14.857  22.460  1.00  0.77           C  
ATOM   7570  H   ALA A 490     -18.885 -14.805  20.771  1.00  0.77           H  
ATOM   7571  HA  ALA A 490     -19.708 -13.814  23.413  1.00  0.77           H  
ATOM   7572 1HB  ALA A 490     -21.758 -15.155  23.389  1.00  0.77           H  
ATOM   7573 2HB  ALA A 490     -21.767 -13.945  22.098  1.00  0.77           H  
ATOM   7574 3HB  ALA A 490     -21.388 -15.636  21.721  1.00  0.77           H  
ATOM   7575  N   VAL A 491     -19.051 -15.901  24.563  1.00  0.79           N  
ATOM   7576  CA  VAL A 491     -18.394 -17.019  25.230  1.00  0.79           C  
ATOM   7577  C   VAL A 491     -19.203 -17.668  26.334  1.00  0.79           C  
ATOM   7578  O   VAL A 491     -19.690 -16.999  27.244  1.00  0.79           O  
ATOM   7579  CB  VAL A 491     -17.046 -16.567  25.840  1.00  0.79           C  
ATOM   7580  CG1 VAL A 491     -16.380 -17.744  26.573  1.00  0.79           C  
ATOM   7581  CG2 VAL A 491     -16.136 -16.055  24.756  1.00  0.79           C  
ATOM   7582  H   VAL A 491     -19.449 -15.133  25.105  1.00  0.79           H  
ATOM   7583  HA  VAL A 491     -18.188 -17.776  24.480  1.00  0.79           H  
ATOM   7584  HB  VAL A 491     -17.226 -15.778  26.571  1.00  0.79           H  
ATOM   7585 1HG1 VAL A 491     -15.437 -17.416  27.003  1.00  0.79           H  
ATOM   7586 2HG1 VAL A 491     -17.023 -18.100  27.368  1.00  0.79           H  
ATOM   7587 3HG1 VAL A 491     -16.195 -18.557  25.863  1.00  0.79           H  
ATOM   7588 1HG2 VAL A 491     -15.189 -15.742  25.190  1.00  0.79           H  
ATOM   7589 2HG2 VAL A 491     -15.963 -16.854  24.058  1.00  0.79           H  
ATOM   7590 3HG2 VAL A 491     -16.588 -15.212  24.243  1.00  0.79           H  
ATOM   7591  N   ASP A 492     -19.297 -18.990  26.280  1.00  0.83           N  
ATOM   7592  CA  ASP A 492     -19.960 -19.772  27.316  1.00  0.83           C  
ATOM   7593  C   ASP A 492     -19.026 -19.991  28.484  1.00  0.83           C  
ATOM   7594  O   ASP A 492     -18.110 -20.809  28.407  1.00  0.83           O  
ATOM   7595  CB  ASP A 492     -20.376 -21.122  26.797  1.00  0.83           C  
ATOM   7596  CG  ASP A 492     -21.038 -22.013  27.869  1.00  0.83           C  
ATOM   7597  OD1 ASP A 492     -21.229 -21.593  29.010  1.00  0.83           O  
ATOM   7598  OD2 ASP A 492     -21.214 -23.166  27.575  1.00  0.83           O  
ATOM   7599  H   ASP A 492     -18.857 -19.473  25.492  1.00  0.83           H  
ATOM   7600  HA  ASP A 492     -20.839 -19.226  27.666  1.00  0.83           H  
ATOM   7601 1HB  ASP A 492     -21.075 -20.977  25.976  1.00  0.83           H  
ATOM   7602 2HB  ASP A 492     -19.501 -21.630  26.388  1.00  0.83           H  
ATOM   7603  N   LYS A 493     -19.259 -19.290  29.574  1.00  0.89           N  
ATOM   7604  CA  LYS A 493     -18.362 -19.329  30.713  1.00  0.89           C  
ATOM   7605  C   LYS A 493     -18.268 -20.720  31.352  1.00  0.89           C  
ATOM   7606  O   LYS A 493     -17.316 -20.994  32.084  1.00  0.89           O  
ATOM   7607  CB  LYS A 493     -18.821 -18.335  31.781  1.00  0.89           C  
ATOM   7608  CG  LYS A 493     -18.692 -16.876  31.396  1.00  0.89           C  
ATOM   7609  CD  LYS A 493     -19.183 -15.943  32.532  1.00  0.89           C  
ATOM   7610  CE  LYS A 493     -18.160 -15.836  33.654  1.00  0.89           C  
ATOM   7611  NZ  LYS A 493     -16.923 -15.102  33.209  1.00  0.89           N  
ATOM   7612  H   LYS A 493     -20.085 -18.692  29.607  1.00  0.89           H  
ATOM   7613  HA  LYS A 493     -17.367 -19.047  30.372  1.00  0.89           H  
ATOM   7614 1HB  LYS A 493     -19.870 -18.520  32.008  1.00  0.89           H  
ATOM   7615 2HB  LYS A 493     -18.253 -18.496  32.696  1.00  0.89           H  
ATOM   7616 1HG  LYS A 493     -17.654 -16.635  31.156  1.00  0.89           H  
ATOM   7617 2HG  LYS A 493     -19.302 -16.703  30.505  1.00  0.89           H  
ATOM   7618 1HD  LYS A 493     -19.369 -14.947  32.141  1.00  0.89           H  
ATOM   7619 2HD  LYS A 493     -20.110 -16.321  32.946  1.00  0.89           H  
ATOM   7620 1HE  LYS A 493     -18.605 -15.304  34.494  1.00  0.89           H  
ATOM   7621 2HE  LYS A 493     -17.880 -16.837  33.977  1.00  0.89           H  
ATOM   7622 1HZ  LYS A 493     -16.264 -15.047  33.962  1.00  0.89           H  
ATOM   7623 2HZ  LYS A 493     -16.498 -15.580  32.428  1.00  0.89           H  
ATOM   7624 3HZ  LYS A 493     -17.155 -14.146  32.899  1.00  0.89           H  
ATOM   7625  N   SER A 494     -19.271 -21.588  31.131  1.00  0.94           N  
ATOM   7626  CA  SER A 494     -19.252 -22.900  31.763  1.00  0.94           C  
ATOM   7627  C   SER A 494     -18.419 -23.934  30.994  1.00  0.94           C  
ATOM   7628  O   SER A 494     -18.139 -25.014  31.524  1.00  0.94           O  
ATOM   7629  CB  SER A 494     -20.675 -23.406  31.986  1.00  0.94           C  
ATOM   7630  OG  SER A 494     -21.336 -23.717  30.789  1.00  0.94           O  
ATOM   7631  H   SER A 494     -20.032 -21.360  30.477  1.00  0.94           H  
ATOM   7632  HA  SER A 494     -18.796 -22.786  32.747  1.00  0.94           H  
ATOM   7633 1HB  SER A 494     -20.646 -24.289  32.621  1.00  0.94           H  
ATOM   7634 2HB  SER A 494     -21.242 -22.643  32.518  1.00  0.94           H  
ATOM   7635  HG  SER A 494     -21.315 -22.901  30.225  1.00  0.94           H  
ATOM   7636  N   THR A 495     -18.044 -23.620  29.745  1.00  0.98           N  
ATOM   7637  CA  THR A 495     -17.264 -24.554  28.930  1.00  0.98           C  
ATOM   7638  C   THR A 495     -16.034 -23.908  28.306  1.00  0.98           C  
ATOM   7639  O   THR A 495     -15.082 -24.590  27.928  1.00  0.98           O  
ATOM   7640  CB  THR A 495     -18.101 -25.148  27.782  1.00  0.98           C  
ATOM   7641  OG1 THR A 495     -18.520 -24.092  26.892  1.00  0.98           O  
ATOM   7642  CG2 THR A 495     -19.309 -25.870  28.299  1.00  0.98           C  
ATOM   7643  H   THR A 495     -18.289 -22.708  29.365  1.00  0.98           H  
ATOM   7644  HA  THR A 495     -16.925 -25.368  29.568  1.00  0.98           H  
ATOM   7645  HB  THR A 495     -17.476 -25.846  27.228  1.00  0.98           H  
ATOM   7646  HG1 THR A 495     -19.448 -23.798  27.148  1.00  0.98           H  
ATOM   7647 1HG2 THR A 495     -19.847 -26.274  27.459  1.00  0.98           H  
ATOM   7648 2HG2 THR A 495     -19.002 -26.677  28.962  1.00  0.98           H  
ATOM   7649 3HG2 THR A 495     -19.952 -25.175  28.843  1.00  0.98           H  
ATOM   7650  N   GLY A 496     -16.081 -22.591  28.164  1.00  1.02           N  
ATOM   7651  CA  GLY A 496     -15.072 -21.810  27.475  1.00  1.02           C  
ATOM   7652  C   GLY A 496     -15.343 -21.694  25.968  1.00  1.02           C  
ATOM   7653  O   GLY A 496     -14.588 -21.031  25.255  1.00  1.02           O  
ATOM   7654  H   GLY A 496     -16.886 -22.089  28.505  1.00  1.02           H  
ATOM   7655 1HA  GLY A 496     -15.045 -20.812  27.913  1.00  1.02           H  
ATOM   7656 2HA  GLY A 496     -14.093 -22.258  27.639  1.00  1.02           H  
ATOM   7657  N   LYS A 497     -16.398 -22.350  25.460  1.00  1.04           N  
ATOM   7658  CA  LYS A 497     -16.670 -22.275  24.027  1.00  1.04           C  
ATOM   7659  C   LYS A 497     -16.906 -20.849  23.540  1.00  1.04           C  
ATOM   7660  O   LYS A 497     -17.768 -20.130  24.059  1.00  1.04           O  
ATOM   7661  CB  LYS A 497     -17.867 -23.159  23.650  1.00  1.04           C  
ATOM   7662  CG  LYS A 497     -18.286 -23.052  22.180  1.00  1.04           C  
ATOM   7663  CD  LYS A 497     -17.294 -23.687  21.222  1.00  1.04           C  
ATOM   7664  CE  LYS A 497     -17.775 -23.530  19.778  1.00  1.04           C  
ATOM   7665  NZ  LYS A 497     -16.794 -24.063  18.795  1.00  1.04           N  
ATOM   7666  H   LYS A 497     -17.017 -22.901  26.058  1.00  1.04           H  
ATOM   7667  HA  LYS A 497     -15.795 -22.658  23.500  1.00  1.04           H  
ATOM   7668 1HB  LYS A 497     -17.633 -24.203  23.868  1.00  1.04           H  
ATOM   7669 2HB  LYS A 497     -18.727 -22.887  24.264  1.00  1.04           H  
ATOM   7670 1HG  LYS A 497     -19.255 -23.530  22.050  1.00  1.04           H  
ATOM   7671 2HG  LYS A 497     -18.384 -22.008  21.913  1.00  1.04           H  
ATOM   7672 1HD  LYS A 497     -16.325 -23.201  21.323  1.00  1.04           H  
ATOM   7673 2HD  LYS A 497     -17.183 -24.745  21.453  1.00  1.04           H  
ATOM   7674 1HE  LYS A 497     -18.720 -24.056  19.659  1.00  1.04           H  
ATOM   7675 2HE  LYS A 497     -17.933 -22.469  19.575  1.00  1.04           H  
ATOM   7676 1HZ  LYS A 497     -17.154 -23.929  17.861  1.00  1.04           H  
ATOM   7677 2HZ  LYS A 497     -15.923 -23.561  18.896  1.00  1.04           H  
ATOM   7678 3HZ  LYS A 497     -16.642 -25.045  18.961  1.00  1.04           H  
ATOM   7679  N   GLU A 498     -16.164 -20.468  22.498  1.00  1.06           N  
ATOM   7680  CA  GLU A 498     -16.271 -19.143  21.897  1.00  1.06           C  
ATOM   7681  C   GLU A 498     -16.862 -19.214  20.498  1.00  1.06           C  
ATOM   7682  O   GLU A 498     -16.496 -20.077  19.693  1.00  1.06           O  
ATOM   7683  CB  GLU A 498     -14.913 -18.449  21.863  1.00  1.06           C  
ATOM   7684  CG  GLU A 498     -14.929 -17.020  21.308  1.00  1.06           C  
ATOM   7685  CD  GLU A 498     -13.593 -16.340  21.420  1.00  1.06           C  
ATOM   7686  OE1 GLU A 498     -12.638 -16.989  21.773  1.00  1.06           O  
ATOM   7687  OE2 GLU A 498     -13.529 -15.156  21.176  1.00  1.06           O  
ATOM   7688  H   GLU A 498     -15.477 -21.112  22.134  1.00  1.06           H  
ATOM   7689  HA  GLU A 498     -16.942 -18.542  22.506  1.00  1.06           H  
ATOM   7690 1HB  GLU A 498     -14.498 -18.419  22.870  1.00  1.06           H  
ATOM   7691 2HB  GLU A 498     -14.230 -19.031  21.248  1.00  1.06           H  
ATOM   7692 1HG  GLU A 498     -15.195 -17.066  20.252  1.00  1.06           H  
ATOM   7693 2HG  GLU A 498     -15.693 -16.431  21.806  1.00  1.06           H  
ATOM   7694  N   ASN A 499     -17.773 -18.290  20.229  1.00  1.09           N  
ATOM   7695  CA  ASN A 499     -18.473 -18.178  18.962  1.00  1.09           C  
ATOM   7696  C   ASN A 499     -18.379 -16.743  18.421  1.00  1.09           C  
ATOM   7697  O   ASN A 499     -18.710 -15.785  19.125  1.00  1.09           O  
ATOM   7698  CB  ASN A 499     -19.909 -18.584  19.186  1.00  1.09           C  
ATOM   7699  CG  ASN A 499     -20.062 -19.983  19.658  1.00  1.09           C  
ATOM   7700  OD1 ASN A 499     -20.068 -20.930  18.863  1.00  1.09           O  
ATOM   7701  ND2 ASN A 499     -20.172 -20.145  20.948  1.00  1.09           N  
ATOM   7702  H   ASN A 499     -18.019 -17.639  20.974  1.00  1.09           H  
ATOM   7703  HA  ASN A 499     -18.004 -18.842  18.235  1.00  1.09           H  
ATOM   7704 1HB  ASN A 499     -20.365 -17.907  19.908  1.00  1.09           H  
ATOM   7705 2HB  ASN A 499     -20.453 -18.522  18.284  1.00  1.09           H  
ATOM   7706 1HD2 ASN A 499     -20.280 -21.058  21.327  1.00  1.09           H  
ATOM   7707 2HD2 ASN A 499     -20.137 -19.346  21.560  1.00  1.09           H  
ATOM   7708  N   LYS A 500     -17.884 -16.573  17.190  1.00  1.15           N  
ATOM   7709  CA  LYS A 500     -17.743 -15.215  16.641  1.00  1.15           C  
ATOM   7710  C   LYS A 500     -18.532 -14.976  15.358  1.00  1.15           C  
ATOM   7711  O   LYS A 500     -18.681 -15.879  14.530  1.00  1.15           O  
ATOM   7712  CB  LYS A 500     -16.281 -14.911  16.325  1.00  1.15           C  
ATOM   7713  CG  LYS A 500     -15.337 -14.915  17.509  1.00  1.15           C  
ATOM   7714  CD  LYS A 500     -13.933 -14.500  17.086  1.00  1.15           C  
ATOM   7715  CE  LYS A 500     -12.977 -14.512  18.263  1.00  1.15           C  
ATOM   7716  NZ  LYS A 500     -11.608 -14.085  17.879  1.00  1.15           N  
ATOM   7717  H   LYS A 500     -17.610 -17.374  16.637  1.00  1.15           H  
ATOM   7718  HA  LYS A 500     -18.104 -14.499  17.376  1.00  1.15           H  
ATOM   7719 1HB  LYS A 500     -15.911 -15.634  15.600  1.00  1.15           H  
ATOM   7720 2HB  LYS A 500     -16.218 -13.926  15.858  1.00  1.15           H  
ATOM   7721 1HG  LYS A 500     -15.696 -14.236  18.265  1.00  1.15           H  
ATOM   7722 2HG  LYS A 500     -15.292 -15.916  17.943  1.00  1.15           H  
ATOM   7723 1HD  LYS A 500     -13.565 -15.184  16.322  1.00  1.15           H  
ATOM   7724 2HD  LYS A 500     -13.963 -13.494  16.665  1.00  1.15           H  
ATOM   7725 1HE  LYS A 500     -13.355 -13.840  19.033  1.00  1.15           H  
ATOM   7726 2HE  LYS A 500     -12.928 -15.522  18.666  1.00  1.15           H  
ATOM   7727 1HZ  LYS A 500     -11.019 -14.115  18.701  1.00  1.15           H  
ATOM   7728 2HZ  LYS A 500     -11.243 -14.709  17.176  1.00  1.15           H  
ATOM   7729 3HZ  LYS A 500     -11.636 -13.145  17.516  1.00  1.15           H  
ATOM   7730  N   ILE A 501     -18.970 -13.730  15.183  1.00  1.25           N  
ATOM   7731  CA  ILE A 501     -19.623 -13.255  13.972  1.00  1.25           C  
ATOM   7732  C   ILE A 501     -19.305 -11.802  13.684  1.00  1.25           C  
ATOM   7733  O   ILE A 501     -19.324 -10.968  14.587  1.00  1.25           O  
ATOM   7734  CB  ILE A 501     -21.142 -13.351  14.103  1.00  1.25           C  
ATOM   7735  CG1 ILE A 501     -21.833 -12.969  12.793  1.00  1.25           C  
ATOM   7736  CG2 ILE A 501     -21.605 -12.461  15.220  1.00  1.25           C  
ATOM   7737  CD1 ILE A 501     -23.285 -13.332  12.749  1.00  1.25           C  
ATOM   7738  H   ILE A 501     -18.857 -13.060  15.944  1.00  1.25           H  
ATOM   7739  HA  ILE A 501     -19.285 -13.860  13.132  1.00  1.25           H  
ATOM   7740  HB  ILE A 501     -21.397 -14.353  14.305  1.00  1.25           H  
ATOM   7741 1HG1 ILE A 501     -21.767 -11.903  12.662  1.00  1.25           H  
ATOM   7742 2HG1 ILE A 501     -21.325 -13.456  11.964  1.00  1.25           H  
ATOM   7743 1HG2 ILE A 501     -22.677 -12.531  15.326  1.00  1.25           H  
ATOM   7744 2HG2 ILE A 501     -21.126 -12.766  16.150  1.00  1.25           H  
ATOM   7745 3HG2 ILE A 501     -21.331 -11.437  14.984  1.00  1.25           H  
ATOM   7746 1HD1 ILE A 501     -23.706 -13.019  11.796  1.00  1.25           H  
ATOM   7747 2HD1 ILE A 501     -23.390 -14.403  12.853  1.00  1.25           H  
ATOM   7748 3HD1 ILE A 501     -23.814 -12.832  13.560  1.00  1.25           H  
ATOM   7749  N   THR A 502     -19.091 -11.468  12.428  1.00  1.38           N  
ATOM   7750  CA  THR A 502     -19.008 -10.059  12.109  1.00  1.38           C  
ATOM   7751  C   THR A 502     -20.373  -9.636  11.636  1.00  1.38           C  
ATOM   7752  O   THR A 502     -20.941 -10.247  10.722  1.00  1.38           O  
ATOM   7753  CB  THR A 502     -17.945  -9.737  11.048  1.00  1.38           C  
ATOM   7754  OG1 THR A 502     -16.650 -10.094  11.553  1.00  1.38           O  
ATOM   7755  CG2 THR A 502     -17.983  -8.229  10.684  1.00  1.38           C  
ATOM   7756  H   THR A 502     -19.033 -12.174  11.706  1.00  1.38           H  
ATOM   7757  HA  THR A 502     -18.771  -9.493  13.003  1.00  1.38           H  
ATOM   7758  HB  THR A 502     -18.141 -10.325  10.154  1.00  1.38           H  
ATOM   7759  HG1 THR A 502     -16.357  -9.410  12.192  1.00  1.38           H  
ATOM   7760 1HG2 THR A 502     -17.226  -8.015   9.934  1.00  1.38           H  
ATOM   7761 2HG2 THR A 502     -18.959  -7.973  10.290  1.00  1.38           H  
ATOM   7762 3HG2 THR A 502     -17.794  -7.629  11.571  1.00  1.38           H  
ATOM   7763  N   ILE A 503     -20.928  -8.593  12.225  1.00  1.55           N  
ATOM   7764  CA  ILE A 503     -22.237  -8.190  11.775  1.00  1.55           C  
ATOM   7765  C   ILE A 503     -21.919  -7.339  10.595  1.00  1.55           C  
ATOM   7766  O   ILE A 503     -21.750  -6.133  10.728  1.00  1.55           O  
ATOM   7767  CB  ILE A 503     -22.984  -7.362  12.839  1.00  1.55           C  
ATOM   7768  CG1 ILE A 503     -23.010  -8.119  14.184  1.00  1.55           C  
ATOM   7769  CG2 ILE A 503     -24.400  -7.042  12.373  1.00  1.55           C  
ATOM   7770  CD1 ILE A 503     -23.670  -9.478  14.142  1.00  1.55           C  
ATOM   7771  H   ILE A 503     -20.441  -8.052  12.939  1.00  1.55           H  
ATOM   7772  HA  ILE A 503     -22.828  -9.051  11.468  1.00  1.55           H  
ATOM   7773  HB  ILE A 503     -22.442  -6.425  13.004  1.00  1.55           H  
ATOM   7774 1HG1 ILE A 503     -21.981  -8.255  14.506  1.00  1.55           H  
ATOM   7775 2HG1 ILE A 503     -23.535  -7.510  14.922  1.00  1.55           H  
ATOM   7776 1HG2 ILE A 503     -24.902  -6.445  13.128  1.00  1.55           H  
ATOM   7777 2HG2 ILE A 503     -24.358  -6.481  11.435  1.00  1.55           H  
ATOM   7778 3HG2 ILE A 503     -24.957  -7.964  12.213  1.00  1.55           H  
ATOM   7779 1HD1 ILE A 503     -23.627  -9.934  15.133  1.00  1.55           H  
ATOM   7780 2HD1 ILE A 503     -24.711  -9.371  13.838  1.00  1.55           H  
ATOM   7781 3HD1 ILE A 503     -23.148 -10.110  13.430  1.00  1.55           H  
ATOM   7782  N   THR A 504     -21.808  -7.970   9.433  1.00  1.71           N  
ATOM   7783  CA  THR A 504     -21.307  -7.231   8.297  1.00  1.71           C  
ATOM   7784  C   THR A 504     -22.144  -5.986   8.230  1.00  1.71           C  
ATOM   7785  O   THR A 504     -23.385  -6.058   8.324  1.00  1.71           O  
ATOM   7786  CB  THR A 504     -21.447  -8.047   7.005  1.00  1.71           C  
ATOM   7787  OG1 THR A 504     -20.810  -7.373   5.928  1.00  1.71           O  
ATOM   7788  CG2 THR A 504     -22.907  -8.195   6.683  1.00  1.71           C  
ATOM   7789  H   THR A 504     -21.959  -8.976   9.419  1.00  1.71           H  
ATOM   7790  HA  THR A 504     -20.266  -6.957   8.455  1.00  1.71           H  
ATOM   7791  HB  THR A 504     -20.997  -9.033   7.135  1.00  1.71           H  
ATOM   7792  HG1 THR A 504     -21.096  -7.759   5.095  1.00  1.71           H  
ATOM   7793 1HG2 THR A 504     -23.024  -8.768   5.764  1.00  1.71           H  
ATOM   7794 2HG2 THR A 504     -23.407  -8.713   7.503  1.00  1.71           H  
ATOM   7795 3HG2 THR A 504     -23.338  -7.213   6.556  1.00  1.71           H  
ATOM   7796  N   ASN A 505     -21.510  -4.841   8.008  1.00  1.82           N  
ATOM   7797  CA  ASN A 505     -22.304  -3.619   8.028  1.00  1.82           C  
ATOM   7798  C   ASN A 505     -23.033  -3.369   6.706  1.00  1.82           C  
ATOM   7799  O   ASN A 505     -22.803  -2.351   6.038  1.00  1.82           O  
ATOM   7800  CB  ASN A 505     -21.463  -2.415   8.420  1.00  1.82           C  
ATOM   7801  CG  ASN A 505     -21.044  -2.291   9.833  1.00  1.82           C  
ATOM   7802  OD1 ASN A 505     -20.998  -3.188  10.697  1.00  1.82           O  
ATOM   7803  ND2 ASN A 505     -20.741  -1.069  10.105  1.00  1.82           N  
ATOM   7804  H   ASN A 505     -20.493  -4.819   7.829  1.00  1.82           H  
ATOM   7805  HA  ASN A 505     -23.075  -3.737   8.795  1.00  1.82           H  
ATOM   7806 1HB  ASN A 505     -20.543  -2.440   7.906  1.00  1.82           H  
ATOM   7807 2HB  ASN A 505     -21.939  -1.536   8.098  1.00  1.82           H  
ATOM   7808 1HD2 ASN A 505     -20.448  -0.784  11.033  1.00  1.82           H  
ATOM   7809 2HD2 ASN A 505     -20.791  -0.367   9.389  1.00  1.82           H  
ATOM   7810  N   ASP A 506     -23.911  -4.291   6.355  1.00  1.86           N  
ATOM   7811  CA  ASP A 506     -24.645  -4.290   5.114  1.00  1.86           C  
ATOM   7812  C   ASP A 506     -26.100  -4.630   5.428  1.00  1.86           C  
ATOM   7813  O   ASP A 506     -26.984  -4.502   4.580  1.00  1.86           O  
ATOM   7814  CB  ASP A 506     -23.974  -5.333   4.191  1.00  1.86           C  
ATOM   7815  CG  ASP A 506     -24.325  -5.307   2.722  1.00  1.86           C  
ATOM   7816  OD1 ASP A 506     -24.405  -4.268   2.126  1.00  1.86           O  
ATOM   7817  OD2 ASP A 506     -24.540  -6.373   2.188  1.00  1.86           O  
ATOM   7818  H   ASP A 506     -24.054  -5.057   7.003  1.00  1.86           H  
ATOM   7819  HA  ASP A 506     -24.598  -3.296   4.667  1.00  1.86           H  
ATOM   7820 1HB  ASP A 506     -22.894  -5.233   4.275  1.00  1.86           H  
ATOM   7821 2HB  ASP A 506     -24.227  -6.324   4.561  1.00  1.86           H  
ATOM   7822  N   LYS A 507     -26.334  -5.072   6.671  1.00  1.79           N  
ATOM   7823  CA  LYS A 507     -27.653  -5.592   7.065  1.00  1.79           C  
ATOM   7824  C   LYS A 507     -28.746  -4.657   7.661  1.00  1.79           C  
ATOM   7825  O   LYS A 507     -29.196  -4.910   8.776  1.00  1.79           O  
ATOM   7826  CB  LYS A 507     -27.443  -6.714   8.087  1.00  1.79           C  
ATOM   7827  CG  LYS A 507     -26.592  -7.887   7.609  1.00  1.79           C  
ATOM   7828  CD  LYS A 507     -27.250  -8.662   6.465  1.00  1.79           C  
ATOM   7829  CE  LYS A 507     -26.424  -9.900   6.090  1.00  1.79           C  
ATOM   7830  NZ  LYS A 507     -27.040 -10.675   4.971  1.00  1.79           N  
ATOM   7831  H   LYS A 507     -25.543  -5.125   7.323  1.00  1.79           H  
ATOM   7832  HA  LYS A 507     -28.088  -6.033   6.169  1.00  1.79           H  
ATOM   7833 1HB  LYS A 507     -26.959  -6.301   8.979  1.00  1.79           H  
ATOM   7834 2HB  LYS A 507     -28.410  -7.105   8.401  1.00  1.79           H  
ATOM   7835 1HG  LYS A 507     -25.640  -7.495   7.270  1.00  1.79           H  
ATOM   7836 2HG  LYS A 507     -26.407  -8.562   8.445  1.00  1.79           H  
ATOM   7837 1HD  LYS A 507     -28.252  -8.974   6.762  1.00  1.79           H  
ATOM   7838 2HD  LYS A 507     -27.332  -8.013   5.590  1.00  1.79           H  
ATOM   7839 1HE  LYS A 507     -25.430  -9.583   5.789  1.00  1.79           H  
ATOM   7840 2HE  LYS A 507     -26.340 -10.547   6.963  1.00  1.79           H  
ATOM   7841 1HZ  LYS A 507     -26.463 -11.477   4.761  1.00  1.79           H  
ATOM   7842 2HZ  LYS A 507     -27.962 -10.986   5.244  1.00  1.79           H  
ATOM   7843 3HZ  LYS A 507     -27.109 -10.088   4.153  1.00  1.79           H  
ATOM   7844  N   GLY A 508     -29.270  -3.666   6.917  1.00  1.67           N  
ATOM   7845  CA  GLY A 508     -30.441  -2.931   7.441  1.00  1.67           C  
ATOM   7846  C   GLY A 508     -30.217  -1.652   8.239  1.00  1.67           C  
ATOM   7847  O   GLY A 508     -30.623  -1.574   9.397  1.00  1.67           O  
ATOM   7848  H   GLY A 508     -28.883  -3.396   6.013  1.00  1.67           H  
ATOM   7849 1HA  GLY A 508     -31.068  -2.672   6.592  1.00  1.67           H  
ATOM   7850 2HA  GLY A 508     -31.028  -3.614   8.051  1.00  1.67           H  
ATOM   7851  N   ARG A 509     -29.568  -0.664   7.648  1.00  1.51           N  
ATOM   7852  CA  ARG A 509     -29.299   0.577   8.378  1.00  1.51           C  
ATOM   7853  C   ARG A 509     -30.490   1.511   8.488  1.00  1.51           C  
ATOM   7854  O   ARG A 509     -31.405   1.499   7.664  1.00  1.51           O  
ATOM   7855  CB  ARG A 509     -28.179   1.362   7.740  1.00  1.51           C  
ATOM   7856  CG  ARG A 509     -28.392   1.766   6.360  1.00  1.51           C  
ATOM   7857  CD  ARG A 509     -28.939   3.107   6.275  1.00  1.51           C  
ATOM   7858  NE  ARG A 509     -28.768   3.592   4.972  1.00  1.51           N  
ATOM   7859  CZ  ARG A 509     -29.174   4.752   4.513  1.00  1.51           C  
ATOM   7860  NH1 ARG A 509     -29.818   5.592   5.258  1.00  1.51           N  
ATOM   7861  NH2 ARG A 509     -28.901   5.030   3.292  1.00  1.51           N  
ATOM   7862  H   ARG A 509     -29.262  -0.797   6.687  1.00  1.51           H  
ATOM   7863  HA  ARG A 509     -28.994   0.302   9.386  1.00  1.51           H  
ATOM   7864 1HB  ARG A 509     -28.046   2.289   8.290  1.00  1.51           H  
ATOM   7865 2HB  ARG A 509     -27.268   0.851   7.793  1.00  1.51           H  
ATOM   7866 1HG  ARG A 509     -27.486   1.703   5.785  1.00  1.51           H  
ATOM   7867 2HG  ARG A 509     -29.129   1.104   5.923  1.00  1.51           H  
ATOM   7868 1HD  ARG A 509     -30.004   3.099   6.506  1.00  1.51           H  
ATOM   7869 2HD  ARG A 509     -28.415   3.771   6.963  1.00  1.51           H  
ATOM   7870  HE  ARG A 509     -28.278   2.989   4.311  1.00  1.51           H  
ATOM   7871 1HH1 ARG A 509     -30.005   5.359   6.228  1.00  1.51           H  
ATOM   7872 2HH1 ARG A 509     -30.140   6.456   4.849  1.00  1.51           H  
ATOM   7873 1HH2 ARG A 509     -28.384   4.318   2.755  1.00  1.51           H  
ATOM   7874 2HH2 ARG A 509     -29.175   5.926   2.922  1.00  1.51           H  
ATOM   7875  N   LEU A 510     -30.425   2.348   9.511  1.00  1.37           N  
ATOM   7876  CA  LEU A 510     -31.365   3.423   9.790  1.00  1.37           C  
ATOM   7877  C   LEU A 510     -30.978   4.717   9.089  1.00  1.37           C  
ATOM   7878  O   LEU A 510     -29.784   4.981   8.866  1.00  1.37           O  
ATOM   7879  CB  LEU A 510     -31.398   3.680  11.290  1.00  1.37           C  
ATOM   7880  CG  LEU A 510     -31.853   2.549  12.137  1.00  1.37           C  
ATOM   7881  CD1 LEU A 510     -31.734   2.959  13.575  1.00  1.37           C  
ATOM   7882  CD2 LEU A 510     -33.276   2.198  11.762  1.00  1.37           C  
ATOM   7883  H   LEU A 510     -29.655   2.229  10.143  1.00  1.37           H  
ATOM   7884  HA  LEU A 510     -32.357   3.123   9.448  1.00  1.37           H  
ATOM   7885 1HB  LEU A 510     -30.418   3.938  11.604  1.00  1.37           H  
ATOM   7886 2HB  LEU A 510     -32.023   4.521  11.488  1.00  1.37           H  
ATOM   7887  HG  LEU A 510     -31.225   1.698  11.972  1.00  1.37           H  
ATOM   7888 1HD1 LEU A 510     -32.055   2.165  14.230  1.00  1.37           H  
ATOM   7889 2HD1 LEU A 510     -30.707   3.201  13.802  1.00  1.37           H  
ATOM   7890 3HD1 LEU A 510     -32.352   3.833  13.734  1.00  1.37           H  
ATOM   7891 1HD2 LEU A 510     -33.641   1.381  12.355  1.00  1.37           H  
ATOM   7892 2HD2 LEU A 510     -33.903   3.043  11.922  1.00  1.37           H  
ATOM   7893 3HD2 LEU A 510     -33.314   1.914  10.705  1.00  1.37           H  
ATOM   7894  N   SER A 511     -31.992   5.527   8.735  1.00  1.26           N  
ATOM   7895  CA  SER A 511     -31.757   6.845   8.154  1.00  1.26           C  
ATOM   7896  C   SER A 511     -31.750   7.884   9.279  1.00  1.26           C  
ATOM   7897  O   SER A 511     -32.088   7.554  10.415  1.00  1.26           O  
ATOM   7898  CB  SER A 511     -32.805   7.154   7.113  1.00  1.26           C  
ATOM   7899  OG  SER A 511     -34.049   7.433   7.697  1.00  1.26           O  
ATOM   7900  H   SER A 511     -32.973   5.253   8.910  1.00  1.26           H  
ATOM   7901  HA  SER A 511     -30.776   6.854   7.680  1.00  1.26           H  
ATOM   7902 1HB  SER A 511     -32.477   7.994   6.505  1.00  1.26           H  
ATOM   7903 2HB  SER A 511     -32.904   6.295   6.452  1.00  1.26           H  
ATOM   7904  HG  SER A 511     -34.344   6.596   8.148  1.00  1.26           H  
ATOM   7905  N   LYS A 512     -31.427   9.140   8.980  1.00  1.17           N  
ATOM   7906  CA  LYS A 512     -31.283  10.126  10.053  1.00  1.17           C  
ATOM   7907  C   LYS A 512     -32.548  10.333  10.895  1.00  1.17           C  
ATOM   7908  O   LYS A 512     -32.466  10.461  12.116  1.00  1.17           O  
ATOM   7909  CB  LYS A 512     -30.864  11.467   9.464  1.00  1.17           C  
ATOM   7910  CG  LYS A 512     -29.498  11.449   8.858  1.00  1.17           C  
ATOM   7911  CD  LYS A 512     -29.053  12.785   8.416  1.00  1.17           C  
ATOM   7912  CE  LYS A 512     -27.753  12.694   7.671  1.00  1.17           C  
ATOM   7913  NZ  LYS A 512     -27.381  13.978   6.930  1.00  1.17           N  
ATOM   7914  H   LYS A 512     -31.225   9.401   8.027  1.00  1.17           H  
ATOM   7915  HA  LYS A 512     -30.516   9.771  10.723  1.00  1.17           H  
ATOM   7916 1HB  LYS A 512     -31.559  11.754   8.684  1.00  1.17           H  
ATOM   7917 2HB  LYS A 512     -30.893  12.242  10.232  1.00  1.17           H  
ATOM   7918 1HG  LYS A 512     -28.795  10.998   9.468  1.00  1.17           H  
ATOM   7919 2HG  LYS A 512     -29.568  10.853   7.963  1.00  1.17           H  
ATOM   7920 1HD  LYS A 512     -29.791  13.344   7.917  1.00  1.17           H  
ATOM   7921 2HD  LYS A 512     -28.817  13.321   9.328  1.00  1.17           H  
ATOM   7922 1HE  LYS A 512     -27.007  12.491   8.425  1.00  1.17           H  
ATOM   7923 2HE  LYS A 512     -27.784  11.865   6.964  1.00  1.17           H  
ATOM   7924 1HZ  LYS A 512     -26.484  13.951   6.452  1.00  1.17           H  
ATOM   7925 2HZ  LYS A 512     -28.091  14.130   6.228  1.00  1.17           H  
ATOM   7926 3HZ  LYS A 512     -27.356  14.749   7.573  1.00  1.17           H  
ATOM   7927  N   GLU A 513     -33.710  10.359  10.241  1.00  1.12           N  
ATOM   7928  CA  GLU A 513     -35.012  10.527  10.891  1.00  1.12           C  
ATOM   7929  C   GLU A 513     -35.319   9.353  11.776  1.00  1.12           C  
ATOM   7930  O   GLU A 513     -36.083   9.473  12.721  1.00  1.12           O  
ATOM   7931  CB  GLU A 513     -36.177  10.677   9.900  1.00  1.12           C  
ATOM   7932  CG  GLU A 513     -37.521  11.152  10.522  1.00  1.12           C  
ATOM   7933  CD  GLU A 513     -38.435  10.079  11.157  1.00  1.12           C  
ATOM   7934  OE1 GLU A 513     -38.354   8.919  10.828  1.00  1.12           O  
ATOM   7935  OE2 GLU A 513     -39.254  10.468  11.959  1.00  1.12           O  
ATOM   7936  H   GLU A 513     -33.676  10.241   9.251  1.00  1.12           H  
ATOM   7937  HA  GLU A 513     -34.973  11.421  11.515  1.00  1.12           H  
ATOM   7938 1HB  GLU A 513     -35.946  11.426   9.187  1.00  1.12           H  
ATOM   7939 2HB  GLU A 513     -36.341   9.738   9.365  1.00  1.12           H  
ATOM   7940 1HG  GLU A 513     -37.282  11.889  11.292  1.00  1.12           H  
ATOM   7941 2HG  GLU A 513     -38.080  11.671   9.740  1.00  1.12           H  
ATOM   7942  N   ASP A 514     -34.760   8.189  11.468  1.00  1.08           N  
ATOM   7943  CA  ASP A 514     -35.105   7.023  12.238  1.00  1.08           C  
ATOM   7944  C   ASP A 514     -34.242   7.069  13.467  1.00  1.08           C  
ATOM   7945  O   ASP A 514     -34.664   6.688  14.552  1.00  1.08           O  
ATOM   7946  CB  ASP A 514     -34.808   5.739  11.487  1.00  1.08           C  
ATOM   7947  CG  ASP A 514     -35.593   5.500  10.191  1.00  1.08           C  
ATOM   7948  OD1 ASP A 514     -36.818   5.500  10.197  1.00  1.08           O  
ATOM   7949  OD2 ASP A 514     -34.917   5.276   9.172  1.00  1.08           O  
ATOM   7950  H   ASP A 514     -34.069   8.114  10.731  1.00  1.08           H  
ATOM   7951  HA  ASP A 514     -36.157   7.063  12.522  1.00  1.08           H  
ATOM   7952 1HB  ASP A 514     -33.767   5.739  11.244  1.00  1.08           H  
ATOM   7953 2HB  ASP A 514     -34.996   4.916  12.160  1.00  1.08           H  
ATOM   7954  N   ILE A 515     -33.044   7.626  13.327  1.00  1.05           N  
ATOM   7955  CA  ILE A 515     -32.189   7.693  14.484  1.00  1.05           C  
ATOM   7956  C   ILE A 515     -32.788   8.733  15.426  1.00  1.05           C  
ATOM   7957  O   ILE A 515     -32.987   8.473  16.615  1.00  1.05           O  
ATOM   7958  CB  ILE A 515     -30.787   8.199  14.155  1.00  1.05           C  
ATOM   7959  CG1 ILE A 515     -30.018   7.373  13.145  1.00  1.05           C  
ATOM   7960  CG2 ILE A 515     -30.066   8.147  15.399  1.00  1.05           C  
ATOM   7961  CD1 ILE A 515     -29.731   6.023  13.499  1.00  1.05           C  
ATOM   7962  H   ILE A 515     -32.718   7.933  12.409  1.00  1.05           H  
ATOM   7963  HA  ILE A 515     -32.152   6.724  14.978  1.00  1.05           H  
ATOM   7964  HB  ILE A 515     -30.840   9.194  13.775  1.00  1.05           H  
ATOM   7965 1HG1 ILE A 515     -30.566   7.367  12.225  1.00  1.05           H  
ATOM   7966 2HG1 ILE A 515     -29.082   7.857  12.985  1.00  1.05           H  
ATOM   7967 1HG2 ILE A 515     -29.077   8.463  15.265  1.00  1.05           H  
ATOM   7968 2HG2 ILE A 515     -30.559   8.761  16.152  1.00  1.05           H  
ATOM   7969 3HG2 ILE A 515     -30.071   7.157  15.690  1.00  1.05           H  
ATOM   7970 1HD1 ILE A 515     -29.164   5.552  12.692  1.00  1.05           H  
ATOM   7971 2HD1 ILE A 515     -29.138   6.012  14.406  1.00  1.05           H  
ATOM   7972 3HD1 ILE A 515     -30.658   5.517  13.648  1.00  1.05           H  
ATOM   7973  N   GLU A 516     -33.147   9.895  14.865  1.00  1.03           N  
ATOM   7974  CA  GLU A 516     -33.718  10.977  15.652  1.00  1.03           C  
ATOM   7975  C   GLU A 516     -35.040  10.573  16.266  1.00  1.03           C  
ATOM   7976  O   GLU A 516     -35.287  10.835  17.446  1.00  1.03           O  
ATOM   7977  CB  GLU A 516     -33.965  12.204  14.779  1.00  1.03           C  
ATOM   7978  CG  GLU A 516     -34.565  13.401  15.520  1.00  1.03           C  
ATOM   7979  CD  GLU A 516     -33.627  14.058  16.460  1.00  1.03           C  
ATOM   7980  OE1 GLU A 516     -32.437  13.981  16.234  1.00  1.03           O  
ATOM   7981  OE2 GLU A 516     -34.095  14.647  17.418  1.00  1.03           O  
ATOM   7982  H   GLU A 516     -32.980  10.042  13.870  1.00  1.03           H  
ATOM   7983  HA  GLU A 516     -33.020  11.231  16.450  1.00  1.03           H  
ATOM   7984 1HB  GLU A 516     -33.028  12.512  14.328  1.00  1.03           H  
ATOM   7985 2HB  GLU A 516     -34.641  11.940  13.966  1.00  1.03           H  
ATOM   7986 1HG  GLU A 516     -34.903  14.136  14.791  1.00  1.03           H  
ATOM   7987 2HG  GLU A 516     -35.437  13.052  16.070  1.00  1.03           H  
ATOM   7988  N   ARG A 517     -35.894   9.914  15.481  1.00  1.02           N  
ATOM   7989  CA  ARG A 517     -37.174   9.479  15.984  1.00  1.02           C  
ATOM   7990  C   ARG A 517     -36.988   8.526  17.137  1.00  1.02           C  
ATOM   7991  O   ARG A 517     -37.633   8.694  18.159  1.00  1.02           O  
ATOM   7992  CB  ARG A 517     -38.002   8.866  14.870  1.00  1.02           C  
ATOM   7993  CG  ARG A 517     -39.321   8.279  15.272  1.00  1.02           C  
ATOM   7994  CD  ARG A 517     -40.153   7.953  14.076  1.00  1.02           C  
ATOM   7995  NE  ARG A 517     -39.480   7.048  13.160  1.00  1.02           N  
ATOM   7996  CZ  ARG A 517     -39.382   5.712  13.331  1.00  1.02           C  
ATOM   7997  NH1 ARG A 517     -39.931   5.128  14.396  1.00  1.02           N  
ATOM   7998  NH2 ARG A 517     -38.736   4.966  12.439  1.00  1.02           N  
ATOM   7999  H   ARG A 517     -35.681   9.723  14.505  1.00  1.02           H  
ATOM   8000  HA  ARG A 517     -37.712  10.354  16.346  1.00  1.02           H  
ATOM   8001 1HB  ARG A 517     -38.201   9.619  14.114  1.00  1.02           H  
ATOM   8002 2HB  ARG A 517     -37.430   8.070  14.395  1.00  1.02           H  
ATOM   8003 1HG  ARG A 517     -39.139   7.354  15.818  1.00  1.02           H  
ATOM   8004 2HG  ARG A 517     -39.867   8.974  15.906  1.00  1.02           H  
ATOM   8005 1HD  ARG A 517     -41.077   7.479  14.406  1.00  1.02           H  
ATOM   8006 2HD  ARG A 517     -40.386   8.869  13.537  1.00  1.02           H  
ATOM   8007  HE  ARG A 517     -39.047   7.482  12.316  1.00  1.02           H  
ATOM   8008 1HH1 ARG A 517     -40.439   5.678  15.117  1.00  1.02           H  
ATOM   8009 2HH1 ARG A 517     -39.852   4.132  14.521  1.00  1.02           H  
ATOM   8010 1HH2 ARG A 517     -38.290   5.391  11.602  1.00  1.02           H  
ATOM   8011 2HH2 ARG A 517     -38.663   3.973  12.571  1.00  1.02           H  
ATOM   8012  N   MET A 518     -36.067   7.570  17.015  1.00  1.00           N  
ATOM   8013  CA  MET A 518     -35.803   6.631  18.095  1.00  1.00           C  
ATOM   8014  C   MET A 518     -35.314   7.330  19.353  1.00  1.00           C  
ATOM   8015  O   MET A 518     -35.716   6.974  20.465  1.00  1.00           O  
ATOM   8016  CB  MET A 518     -34.839   5.580  17.594  1.00  1.00           C  
ATOM   8017  CG  MET A 518     -35.509   4.658  16.582  1.00  1.00           C  
ATOM   8018  SD  MET A 518     -34.381   3.623  15.722  1.00  1.00           S  
ATOM   8019  CE  MET A 518     -33.846   2.689  17.060  1.00  1.00           C  
ATOM   8020  H   MET A 518     -35.545   7.461  16.144  1.00  1.00           H  
ATOM   8021  HA  MET A 518     -36.742   6.134  18.342  1.00  1.00           H  
ATOM   8022 1HB  MET A 518     -33.987   6.062  17.110  1.00  1.00           H  
ATOM   8023 2HB  MET A 518     -34.466   4.986  18.425  1.00  1.00           H  
ATOM   8024 1HG  MET A 518     -36.211   4.014  17.115  1.00  1.00           H  
ATOM   8025 2HG  MET A 518     -36.080   5.237  15.863  1.00  1.00           H  
ATOM   8026 1HE  MET A 518     -33.133   1.949  16.720  1.00  1.00           H  
ATOM   8027 2HE  MET A 518     -33.388   3.353  17.780  1.00  1.00           H  
ATOM   8028 3HE  MET A 518     -34.698   2.214  17.511  1.00  1.00           H  
ATOM   8029  N   VAL A 519     -34.481   8.357  19.199  1.00  0.99           N  
ATOM   8030  CA  VAL A 519     -34.044   9.085  20.377  1.00  0.99           C  
ATOM   8031  C   VAL A 519     -35.245   9.787  21.019  1.00  0.99           C  
ATOM   8032  O   VAL A 519     -35.458   9.688  22.232  1.00  0.99           O  
ATOM   8033  CB  VAL A 519     -32.968  10.131  20.025  1.00  0.99           C  
ATOM   8034  CG1 VAL A 519     -32.684  10.999  21.246  1.00  0.99           C  
ATOM   8035  CG2 VAL A 519     -31.680   9.431  19.559  1.00  0.99           C  
ATOM   8036  H   VAL A 519     -34.140   8.611  18.269  1.00  0.99           H  
ATOM   8037  HA  VAL A 519     -33.622   8.377  21.090  1.00  0.99           H  
ATOM   8038  HB  VAL A 519     -33.346  10.776  19.226  1.00  0.99           H  
ATOM   8039 1HG1 VAL A 519     -31.934  11.752  20.994  1.00  0.99           H  
ATOM   8040 2HG1 VAL A 519     -33.602  11.499  21.563  1.00  0.99           H  
ATOM   8041 3HG1 VAL A 519     -32.312  10.373  22.058  1.00  0.99           H  
ATOM   8042 1HG2 VAL A 519     -30.931  10.179  19.300  1.00  0.99           H  
ATOM   8043 2HG2 VAL A 519     -31.299   8.799  20.350  1.00  0.99           H  
ATOM   8044 3HG2 VAL A 519     -31.888   8.825  18.696  1.00  0.99           H  
ATOM   8045  N   GLN A 520     -36.059  10.469  20.208  1.00  0.98           N  
ATOM   8046  CA  GLN A 520     -37.209  11.163  20.767  1.00  0.98           C  
ATOM   8047  C   GLN A 520     -38.230  10.204  21.357  1.00  0.98           C  
ATOM   8048  O   GLN A 520     -38.823  10.498  22.391  1.00  0.98           O  
ATOM   8049  CB  GLN A 520     -37.897  12.043  19.725  1.00  0.98           C  
ATOM   8050  CG  GLN A 520     -37.104  13.253  19.299  1.00  0.98           C  
ATOM   8051  CD  GLN A 520     -37.867  14.118  18.317  1.00  0.98           C  
ATOM   8052  OE1 GLN A 520     -39.116  14.110  18.294  1.00  0.98           O  
ATOM   8053  NE2 GLN A 520     -37.134  14.870  17.508  1.00  0.98           N  
ATOM   8054  H   GLN A 520     -35.862  10.518  19.207  1.00  0.98           H  
ATOM   8055  HA  GLN A 520     -36.854  11.807  21.573  1.00  0.98           H  
ATOM   8056 1HB  GLN A 520     -38.090  11.443  18.832  1.00  0.98           H  
ATOM   8057 2HB  GLN A 520     -38.851  12.374  20.110  1.00  0.98           H  
ATOM   8058 1HG  GLN A 520     -36.860  13.844  20.175  1.00  0.98           H  
ATOM   8059 2HG  GLN A 520     -36.182  12.916  18.809  1.00  0.98           H  
ATOM   8060 1HE2 GLN A 520     -37.570  15.464  16.837  1.00  0.98           H  
ATOM   8061 2HE2 GLN A 520     -36.104  14.827  17.559  1.00  0.98           H  
ATOM   8062  N   GLU A 521     -38.454   9.056  20.718  1.00  0.96           N  
ATOM   8063  CA  GLU A 521     -39.405   8.091  21.244  1.00  0.96           C  
ATOM   8064  C   GLU A 521     -38.907   7.571  22.578  1.00  0.96           C  
ATOM   8065  O   GLU A 521     -39.678   7.420  23.520  1.00  0.96           O  
ATOM   8066  CB  GLU A 521     -39.656   6.944  20.261  1.00  0.96           C  
ATOM   8067  CG  GLU A 521     -40.478   7.325  19.011  1.00  0.96           C  
ATOM   8068  CD  GLU A 521     -40.629   6.175  18.033  1.00  0.96           C  
ATOM   8069  OE1 GLU A 521     -40.074   5.134  18.293  1.00  0.96           O  
ATOM   8070  OE2 GLU A 521     -41.281   6.345  17.015  1.00  0.96           O  
ATOM   8071  H   GLU A 521     -37.962   8.854  19.859  1.00  0.96           H  
ATOM   8072  HA  GLU A 521     -40.353   8.595  21.405  1.00  0.96           H  
ATOM   8073 1HB  GLU A 521     -38.695   6.560  19.916  1.00  0.96           H  
ATOM   8074 2HB  GLU A 521     -40.166   6.130  20.770  1.00  0.96           H  
ATOM   8075 1HG  GLU A 521     -41.466   7.640  19.333  1.00  0.96           H  
ATOM   8076 2HG  GLU A 521     -40.014   8.167  18.514  1.00  0.96           H  
ATOM   8077  N   ALA A 522     -37.596   7.368  22.700  1.00  0.94           N  
ATOM   8078  CA  ALA A 522     -37.031   6.910  23.958  1.00  0.94           C  
ATOM   8079  C   ALA A 522     -37.359   7.902  25.073  1.00  0.94           C  
ATOM   8080  O   ALA A 522     -37.628   7.511  26.209  1.00  0.94           O  
ATOM   8081  CB  ALA A 522     -35.538   6.734  23.820  1.00  0.94           C  
ATOM   8082  H   ALA A 522     -36.974   7.490  21.899  1.00  0.94           H  
ATOM   8083  HA  ALA A 522     -37.482   5.953  24.209  1.00  0.94           H  
ATOM   8084 1HB  ALA A 522     -35.125   6.368  24.757  1.00  0.94           H  
ATOM   8085 2HB  ALA A 522     -35.345   6.019  23.029  1.00  0.94           H  
ATOM   8086 3HB  ALA A 522     -35.074   7.677  23.570  1.00  0.94           H  
ATOM   8087  N   GLU A 523     -37.382   9.199  24.748  1.00  0.91           N  
ATOM   8088  CA  GLU A 523     -37.746  10.197  25.749  1.00  0.91           C  
ATOM   8089  C   GLU A 523     -39.267  10.237  25.991  1.00  0.91           C  
ATOM   8090  O   GLU A 523     -39.729  10.164  27.131  1.00  0.91           O  
ATOM   8091  CB  GLU A 523     -37.291  11.600  25.314  1.00  0.91           C  
ATOM   8092  CG  GLU A 523     -35.779  11.840  25.279  1.00  0.91           C  
ATOM   8093  CD  GLU A 523     -35.408  13.268  24.815  1.00  0.91           C  
ATOM   8094  OE1 GLU A 523     -36.232  13.929  24.201  1.00  0.91           O  
ATOM   8095  OE2 GLU A 523     -34.320  13.695  25.106  1.00  0.91           O  
ATOM   8096  H   GLU A 523     -37.110   9.480  23.803  1.00  0.91           H  
ATOM   8097  HA  GLU A 523     -37.254   9.939  26.686  1.00  0.91           H  
ATOM   8098 1HB  GLU A 523     -37.672  11.803  24.314  1.00  0.91           H  
ATOM   8099 2HB  GLU A 523     -37.729  12.341  25.980  1.00  0.91           H  
ATOM   8100 1HG  GLU A 523     -35.368  11.669  26.272  1.00  0.91           H  
ATOM   8101 2HG  GLU A 523     -35.330  11.114  24.597  1.00  0.91           H  
ATOM   8102  N   LYS A 524     -40.050  10.278  24.912  1.00  0.87           N  
ATOM   8103  CA  LYS A 524     -41.512  10.397  24.979  1.00  0.87           C  
ATOM   8104  C   LYS A 524     -42.168   9.224  25.688  1.00  0.87           C  
ATOM   8105  O   LYS A 524     -43.157   9.387  26.406  1.00  0.87           O  
ATOM   8106  CB  LYS A 524     -42.075  10.526  23.564  1.00  0.87           C  
ATOM   8107  CG  LYS A 524     -41.759  11.880  22.895  1.00  0.87           C  
ATOM   8108  CD  LYS A 524     -42.229  11.941  21.442  1.00  0.87           C  
ATOM   8109  CE  LYS A 524     -41.881  13.302  20.816  1.00  0.87           C  
ATOM   8110  NZ  LYS A 524     -42.223  13.370  19.363  1.00  0.87           N  
ATOM   8111  H   LYS A 524     -39.606  10.280  23.998  1.00  0.87           H  
ATOM   8112  HA  LYS A 524     -41.753  11.301  25.536  1.00  0.87           H  
ATOM   8113 1HB  LYS A 524     -41.661   9.738  22.944  1.00  0.87           H  
ATOM   8114 2HB  LYS A 524     -43.156  10.391  23.586  1.00  0.87           H  
ATOM   8115 1HG  LYS A 524     -42.256  12.673  23.454  1.00  0.87           H  
ATOM   8116 2HG  LYS A 524     -40.687  12.061  22.932  1.00  0.87           H  
ATOM   8117 1HD  LYS A 524     -41.730  11.151  20.871  1.00  0.87           H  
ATOM   8118 2HD  LYS A 524     -43.305  11.783  21.392  1.00  0.87           H  
ATOM   8119 1HE  LYS A 524     -42.430  14.080  21.342  1.00  0.87           H  
ATOM   8120 2HE  LYS A 524     -40.814  13.484  20.933  1.00  0.87           H  
ATOM   8121 1HZ  LYS A 524     -41.972  14.284  19.003  1.00  0.87           H  
ATOM   8122 2HZ  LYS A 524     -41.702  12.663  18.863  1.00  0.87           H  
ATOM   8123 3HZ  LYS A 524     -43.210  13.217  19.235  1.00  0.87           H  
ATOM   8124  N   TYR A 525     -41.600   8.047  25.502  1.00  0.83           N  
ATOM   8125  CA  TYR A 525     -42.098   6.827  26.090  1.00  0.83           C  
ATOM   8126  C   TYR A 525     -41.241   6.361  27.255  1.00  0.83           C  
ATOM   8127  O   TYR A 525     -41.401   5.229  27.710  1.00  0.83           O  
ATOM   8128  CB  TYR A 525     -42.171   5.741  25.026  1.00  0.83           C  
ATOM   8129  CG  TYR A 525     -43.174   6.044  23.942  1.00  0.83           C  
ATOM   8130  CD1 TYR A 525     -42.748   6.479  22.702  1.00  0.83           C  
ATOM   8131  CD2 TYR A 525     -44.523   5.888  24.194  1.00  0.83           C  
ATOM   8132  CE1 TYR A 525     -43.655   6.758  21.714  1.00  0.83           C  
ATOM   8133  CE2 TYR A 525     -45.442   6.166  23.204  1.00  0.83           C  
ATOM   8134  CZ  TYR A 525     -45.010   6.599  21.966  1.00  0.83           C  
ATOM   8135  OH  TYR A 525     -45.924   6.876  20.976  1.00  0.83           O  
ATOM   8136  H   TYR A 525     -40.794   7.978  24.884  1.00  0.83           H  
ATOM   8137  HA  TYR A 525     -43.102   7.011  26.471  1.00  0.83           H  
ATOM   8138 1HB  TYR A 525     -41.190   5.622  24.565  1.00  0.83           H  
ATOM   8139 2HB  TYR A 525     -42.434   4.793  25.489  1.00  0.83           H  
ATOM   8140  HD1 TYR A 525     -41.699   6.598  22.510  1.00  0.83           H  
ATOM   8141  HD2 TYR A 525     -44.860   5.547  25.173  1.00  0.83           H  
ATOM   8142  HE1 TYR A 525     -43.311   7.098  20.740  1.00  0.83           H  
ATOM   8143  HE2 TYR A 525     -46.507   6.044  23.399  1.00  0.83           H  
ATOM   8144  HH  TYR A 525     -46.811   6.717  21.307  1.00  0.83           H  
ATOM   8145  N   LYS A 526     -40.381   7.233  27.791  1.00  0.79           N  
ATOM   8146  CA  LYS A 526     -39.497   6.842  28.886  1.00  0.79           C  
ATOM   8147  C   LYS A 526     -40.281   6.188  30.012  1.00  0.79           C  
ATOM   8148  O   LYS A 526     -39.895   5.135  30.514  1.00  0.79           O  
ATOM   8149  CB  LYS A 526     -38.730   8.059  29.404  1.00  0.79           C  
ATOM   8150  CG  LYS A 526     -37.725   7.793  30.535  1.00  0.79           C  
ATOM   8151  CD  LYS A 526     -36.966   9.089  30.888  1.00  0.79           C  
ATOM   8152  CE  LYS A 526     -35.854   8.860  31.914  1.00  0.79           C  
ATOM   8153  NZ  LYS A 526     -36.386   8.506  33.253  1.00  0.79           N  
ATOM   8154  H   LYS A 526     -40.299   8.183  27.426  1.00  0.79           H  
ATOM   8155  HA  LYS A 526     -38.778   6.116  28.501  1.00  0.79           H  
ATOM   8156 1HB  LYS A 526     -38.173   8.499  28.579  1.00  0.79           H  
ATOM   8157 2HB  LYS A 526     -39.436   8.813  29.747  1.00  0.79           H  
ATOM   8158 1HG  LYS A 526     -38.252   7.427  31.423  1.00  0.79           H  
ATOM   8159 2HG  LYS A 526     -37.013   7.034  30.218  1.00  0.79           H  
ATOM   8160 1HD  LYS A 526     -36.528   9.503  29.978  1.00  0.79           H  
ATOM   8161 2HD  LYS A 526     -37.671   9.815  31.290  1.00  0.79           H  
ATOM   8162 1HE  LYS A 526     -35.213   8.051  31.567  1.00  0.79           H  
ATOM   8163 2HE  LYS A 526     -35.261   9.769  32.000  1.00  0.79           H  
ATOM   8164 1HZ  LYS A 526     -35.631   8.355  33.899  1.00  0.79           H  
ATOM   8165 2HZ  LYS A 526     -36.976   9.238  33.602  1.00  0.79           H  
ATOM   8166 3HZ  LYS A 526     -36.934   7.637  33.196  1.00  0.79           H  
ATOM   8167  N   ALA A 527     -41.410   6.781  30.394  1.00  0.76           N  
ATOM   8168  CA  ALA A 527     -42.220   6.210  31.460  1.00  0.76           C  
ATOM   8169  C   ALA A 527     -42.695   4.798  31.126  1.00  0.76           C  
ATOM   8170  O   ALA A 527     -42.827   3.957  32.017  1.00  0.76           O  
ATOM   8171  CB  ALA A 527     -43.425   7.085  31.722  1.00  0.76           C  
ATOM   8172  H   ALA A 527     -41.697   7.639  29.944  1.00  0.76           H  
ATOM   8173  HA  ALA A 527     -41.604   6.157  32.360  1.00  0.76           H  
ATOM   8174 1HB  ALA A 527     -44.010   6.662  32.538  1.00  0.76           H  
ATOM   8175 2HB  ALA A 527     -43.096   8.087  31.990  1.00  0.76           H  
ATOM   8176 3HB  ALA A 527     -44.039   7.131  30.821  1.00  0.76           H  
ATOM   8177  N   GLU A 528     -43.001   4.531  29.854  1.00  0.74           N  
ATOM   8178  CA  GLU A 528     -43.520   3.222  29.510  1.00  0.74           C  
ATOM   8179  C   GLU A 528     -42.374   2.237  29.542  1.00  0.74           C  
ATOM   8180  O   GLU A 528     -42.527   1.103  29.998  1.00  0.74           O  
ATOM   8181  CB  GLU A 528     -44.186   3.234  28.134  1.00  0.74           C  
ATOM   8182  CG  GLU A 528     -45.455   4.103  28.016  1.00  0.74           C  
ATOM   8183  CD  GLU A 528     -46.612   3.646  28.891  1.00  0.74           C  
ATOM   8184  OE1 GLU A 528     -46.952   2.487  28.842  1.00  0.74           O  
ATOM   8185  OE2 GLU A 528     -47.153   4.466  29.621  1.00  0.74           O  
ATOM   8186  H   GLU A 528     -42.815   5.203  29.120  1.00  0.74           H  
ATOM   8187  HA  GLU A 528     -44.253   2.922  30.251  1.00  0.74           H  
ATOM   8188 1HB  GLU A 528     -43.471   3.596  27.395  1.00  0.74           H  
ATOM   8189 2HB  GLU A 528     -44.450   2.216  27.852  1.00  0.74           H  
ATOM   8190 1HG  GLU A 528     -45.192   5.127  28.286  1.00  0.74           H  
ATOM   8191 2HG  GLU A 528     -45.776   4.105  26.977  1.00  0.74           H  
ATOM   8192  N   ASP A 529     -41.197   2.684  29.101  1.00  0.73           N  
ATOM   8193  CA  ASP A 529     -40.043   1.809  29.115  1.00  0.73           C  
ATOM   8194  C   ASP A 529     -39.686   1.418  30.537  1.00  0.73           C  
ATOM   8195  O   ASP A 529     -39.394   0.249  30.813  1.00  0.73           O  
ATOM   8196  CB  ASP A 529     -38.832   2.467  28.467  1.00  0.73           C  
ATOM   8197  CG  ASP A 529     -38.885   2.562  26.930  1.00  0.73           C  
ATOM   8198  OD1 ASP A 529     -39.760   1.988  26.316  1.00  0.73           O  
ATOM   8199  OD2 ASP A 529     -37.950   3.094  26.363  1.00  0.73           O  
ATOM   8200  H   ASP A 529     -41.126   3.637  28.743  1.00  0.73           H  
ATOM   8201  HA  ASP A 529     -40.288   0.903  28.560  1.00  0.73           H  
ATOM   8202 1HB  ASP A 529     -38.772   3.490  28.840  1.00  0.73           H  
ATOM   8203 2HB  ASP A 529     -37.938   1.982  28.798  1.00  0.73           H  
ATOM   8204  N   GLU A 530     -39.757   2.381  31.459  1.00  0.73           N  
ATOM   8205  CA  GLU A 530     -39.453   2.070  32.844  1.00  0.73           C  
ATOM   8206  C   GLU A 530     -40.483   1.094  33.393  1.00  0.73           C  
ATOM   8207  O   GLU A 530     -40.124   0.123  34.060  1.00  0.73           O  
ATOM   8208  CB  GLU A 530     -39.405   3.344  33.687  1.00  0.73           C  
ATOM   8209  CG  GLU A 530     -38.203   4.247  33.388  1.00  0.73           C  
ATOM   8210  CD  GLU A 530     -38.212   5.546  34.159  1.00  0.73           C  
ATOM   8211  OE1 GLU A 530     -39.157   5.814  34.858  1.00  0.73           O  
ATOM   8212  OE2 GLU A 530     -37.251   6.287  34.034  1.00  0.73           O  
ATOM   8213  H   GLU A 530     -39.992   3.335  31.181  1.00  0.73           H  
ATOM   8214  HA  GLU A 530     -38.475   1.593  32.885  1.00  0.73           H  
ATOM   8215 1HB  GLU A 530     -40.312   3.926  33.509  1.00  0.73           H  
ATOM   8216 2HB  GLU A 530     -39.381   3.082  34.744  1.00  0.73           H  
ATOM   8217 1HG  GLU A 530     -37.290   3.704  33.623  1.00  0.73           H  
ATOM   8218 2HG  GLU A 530     -38.193   4.466  32.321  1.00  0.73           H  
ATOM   8219  N   LYS A 531     -41.763   1.296  33.058  1.00  0.73           N  
ATOM   8220  CA  LYS A 531     -42.772   0.372  33.543  1.00  0.73           C  
ATOM   8221  C   LYS A 531     -42.554  -1.028  32.986  1.00  0.73           C  
ATOM   8222  O   LYS A 531     -42.679  -2.001  33.729  1.00  0.73           O  
ATOM   8223  CB  LYS A 531     -44.178   0.885  33.232  1.00  0.73           C  
ATOM   8224  CG  LYS A 531     -44.609   2.077  34.104  1.00  0.73           C  
ATOM   8225  CD  LYS A 531     -46.069   2.448  33.875  1.00  0.73           C  
ATOM   8226  CE  LYS A 531     -46.246   3.091  32.513  1.00  0.73           C  
ATOM   8227  NZ  LYS A 531     -47.625   3.599  32.289  1.00  0.73           N  
ATOM   8228  H   LYS A 531     -42.039   2.112  32.509  1.00  0.73           H  
ATOM   8229  HA  LYS A 531     -42.676   0.311  34.627  1.00  0.73           H  
ATOM   8230 1HB  LYS A 531     -44.221   1.201  32.187  1.00  0.73           H  
ATOM   8231 2HB  LYS A 531     -44.899   0.081  33.363  1.00  0.73           H  
ATOM   8232 1HG  LYS A 531     -44.471   1.815  35.153  1.00  0.73           H  
ATOM   8233 2HG  LYS A 531     -43.986   2.935  33.888  1.00  0.73           H  
ATOM   8234 1HD  LYS A 531     -46.689   1.553  33.931  1.00  0.73           H  
ATOM   8235 2HD  LYS A 531     -46.394   3.148  34.642  1.00  0.73           H  
ATOM   8236 1HE  LYS A 531     -45.546   3.921  32.416  1.00  0.73           H  
ATOM   8237 2HE  LYS A 531     -46.022   2.351  31.745  1.00  0.73           H  
ATOM   8238 1HZ  LYS A 531     -47.642   4.008  31.338  1.00  0.73           H  
ATOM   8239 2HZ  LYS A 531     -48.287   2.845  32.344  1.00  0.73           H  
ATOM   8240 3HZ  LYS A 531     -47.852   4.301  32.968  1.00  0.73           H  
ATOM   8241  N   GLN A 532     -42.172  -1.152  31.710  1.00  0.74           N  
ATOM   8242  CA  GLN A 532     -41.939  -2.485  31.167  1.00  0.74           C  
ATOM   8243  C   GLN A 532     -40.734  -3.130  31.845  1.00  0.74           C  
ATOM   8244  O   GLN A 532     -40.745  -4.323  32.151  1.00  0.74           O  
ATOM   8245  CB  GLN A 532     -41.736  -2.441  29.656  1.00  0.74           C  
ATOM   8246  CG  GLN A 532     -42.983  -2.059  28.842  1.00  0.74           C  
ATOM   8247  CD  GLN A 532     -44.127  -3.071  28.946  1.00  0.74           C  
ATOM   8248  OE1 GLN A 532     -45.248  -2.740  29.402  1.00  0.74           O  
ATOM   8249  NE2 GLN A 532     -43.861  -4.308  28.524  1.00  0.74           N  
ATOM   8250  H   GLN A 532     -42.080  -0.326  31.118  1.00  0.74           H  
ATOM   8251  HA  GLN A 532     -42.811  -3.099  31.374  1.00  0.74           H  
ATOM   8252 1HB  GLN A 532     -40.954  -1.712  29.424  1.00  0.74           H  
ATOM   8253 2HB  GLN A 532     -41.393  -3.415  29.315  1.00  0.74           H  
ATOM   8254 1HG  GLN A 532     -43.351  -1.105  29.208  1.00  0.74           H  
ATOM   8255 2HG  GLN A 532     -42.698  -1.965  27.795  1.00  0.74           H  
ATOM   8256 1HE2 GLN A 532     -44.564  -5.017  28.558  1.00  0.74           H  
ATOM   8257 2HE2 GLN A 532     -42.950  -4.532  28.167  1.00  0.74           H  
ATOM   8258  N   ARG A 533     -39.704  -2.341  32.155  1.00  0.74           N  
ATOM   8259  CA  ARG A 533     -38.558  -2.908  32.851  1.00  0.74           C  
ATOM   8260  C   ARG A 533     -38.959  -3.417  34.234  1.00  0.74           C  
ATOM   8261  O   ARG A 533     -38.487  -4.475  34.676  1.00  0.74           O  
ATOM   8262  CB  ARG A 533     -37.430  -1.894  32.953  1.00  0.74           C  
ATOM   8263  CG  ARG A 533     -36.685  -1.643  31.658  1.00  0.74           C  
ATOM   8264  CD  ARG A 533     -35.657  -0.593  31.811  1.00  0.74           C  
ATOM   8265  NE  ARG A 533     -34.790  -0.512  30.649  1.00  0.74           N  
ATOM   8266  CZ  ARG A 533     -33.957   0.507  30.374  1.00  0.74           C  
ATOM   8267  NH1 ARG A 533     -33.911   1.552  31.170  1.00  0.74           N  
ATOM   8268  NH2 ARG A 533     -33.183   0.453  29.302  1.00  0.74           N  
ATOM   8269  H   ARG A 533     -39.702  -1.359  31.881  1.00  0.74           H  
ATOM   8270  HA  ARG A 533     -38.191  -3.751  32.271  1.00  0.74           H  
ATOM   8271 1HB  ARG A 533     -37.838  -0.939  33.283  1.00  0.74           H  
ATOM   8272 2HB  ARG A 533     -36.712  -2.220  33.703  1.00  0.74           H  
ATOM   8273 1HG  ARG A 533     -36.202  -2.552  31.361  1.00  0.74           H  
ATOM   8274 2HG  ARG A 533     -37.387  -1.336  30.883  1.00  0.74           H  
ATOM   8275 1HD  ARG A 533     -36.151   0.373  31.936  1.00  0.74           H  
ATOM   8276 2HD  ARG A 533     -35.043  -0.805  32.684  1.00  0.74           H  
ATOM   8277  HE  ARG A 533     -34.791  -1.298  30.012  1.00  0.74           H  
ATOM   8278 1HH1 ARG A 533     -34.504   1.591  31.987  1.00  0.74           H  
ATOM   8279 2HH1 ARG A 533     -33.283   2.316  30.964  1.00  0.74           H  
ATOM   8280 1HH2 ARG A 533     -33.211  -0.361  28.697  1.00  0.74           H  
ATOM   8281 2HH2 ARG A 533     -32.555   1.214  29.093  1.00  0.74           H  
ATOM   8282  N   ASP A 534     -39.853  -2.693  34.907  1.00  0.74           N  
ATOM   8283  CA  ASP A 534     -40.319  -3.116  36.216  1.00  0.74           C  
ATOM   8284  C   ASP A 534     -41.222  -4.355  36.124  1.00  0.74           C  
ATOM   8285  O   ASP A 534     -41.161  -5.243  36.987  1.00  0.74           O  
ATOM   8286  CB  ASP A 534     -41.049  -1.984  36.930  1.00  0.74           C  
ATOM   8287  CG  ASP A 534     -40.128  -0.853  37.440  1.00  0.74           C  
ATOM   8288  OD1 ASP A 534     -38.933  -1.035  37.448  1.00  0.74           O  
ATOM   8289  OD2 ASP A 534     -40.643   0.169  37.846  1.00  0.74           O  
ATOM   8290  H   ASP A 534     -40.190  -1.812  34.510  1.00  0.74           H  
ATOM   8291  HA  ASP A 534     -39.450  -3.376  36.815  1.00  0.74           H  
ATOM   8292 1HB  ASP A 534     -41.794  -1.556  36.258  1.00  0.74           H  
ATOM   8293 2HB  ASP A 534     -41.561  -2.402  37.762  1.00  0.74           H  
ATOM   8294  N   LYS A 535     -42.041  -4.451  35.063  1.00  0.74           N  
ATOM   8295  CA  LYS A 535     -42.913  -5.619  34.908  1.00  0.74           C  
ATOM   8296  C   LYS A 535     -42.065  -6.857  34.696  1.00  0.74           C  
ATOM   8297  O   LYS A 535     -42.293  -7.888  35.332  1.00  0.74           O  
ATOM   8298  CB  LYS A 535     -43.827  -5.469  33.693  1.00  0.74           C  
ATOM   8299  CG  LYS A 535     -44.901  -4.439  33.815  1.00  0.74           C  
ATOM   8300  CD  LYS A 535     -45.686  -4.343  32.539  1.00  0.74           C  
ATOM   8301  CE  LYS A 535     -46.638  -3.178  32.565  1.00  0.74           C  
ATOM   8302  NZ  LYS A 535     -47.385  -3.051  31.283  1.00  0.74           N  
ATOM   8303  H   LYS A 535     -42.083  -3.690  34.385  1.00  0.74           H  
ATOM   8304  HA  LYS A 535     -43.507  -5.747  35.811  1.00  0.74           H  
ATOM   8305 1HB  LYS A 535     -43.227  -5.216  32.819  1.00  0.74           H  
ATOM   8306 2HB  LYS A 535     -44.313  -6.426  33.489  1.00  0.74           H  
ATOM   8307 1HG  LYS A 535     -45.570  -4.743  34.592  1.00  0.74           H  
ATOM   8308 2HG  LYS A 535     -44.491  -3.481  34.073  1.00  0.74           H  
ATOM   8309 1HD  LYS A 535     -45.008  -4.235  31.696  1.00  0.74           H  
ATOM   8310 2HD  LYS A 535     -46.267  -5.262  32.404  1.00  0.74           H  
ATOM   8311 1HE  LYS A 535     -47.338  -3.306  33.378  1.00  0.74           H  
ATOM   8312 2HE  LYS A 535     -46.068  -2.263  32.731  1.00  0.74           H  
ATOM   8313 1HZ  LYS A 535     -48.009  -2.255  31.328  1.00  0.74           H  
ATOM   8314 2HZ  LYS A 535     -46.692  -2.924  30.525  1.00  0.74           H  
ATOM   8315 3HZ  LYS A 535     -47.927  -3.890  31.119  1.00  0.74           H  
ATOM   8316  N   VAL A 536     -41.036  -6.724  33.862  1.00  0.75           N  
ATOM   8317  CA  VAL A 536     -40.114  -7.809  33.573  1.00  0.75           C  
ATOM   8318  C   VAL A 536     -39.311  -8.200  34.794  1.00  0.75           C  
ATOM   8319  O   VAL A 536     -39.153  -9.386  35.087  1.00  0.75           O  
ATOM   8320  CB  VAL A 536     -39.178  -7.428  32.425  1.00  0.75           C  
ATOM   8321  CG1 VAL A 536     -38.086  -8.472  32.277  1.00  0.75           C  
ATOM   8322  CG2 VAL A 536     -39.997  -7.330  31.139  1.00  0.75           C  
ATOM   8323  H   VAL A 536     -40.905  -5.833  33.377  1.00  0.75           H  
ATOM   8324  HA  VAL A 536     -40.699  -8.672  33.255  1.00  0.75           H  
ATOM   8325  HB  VAL A 536     -38.709  -6.465  32.642  1.00  0.75           H  
ATOM   8326 1HG1 VAL A 536     -37.421  -8.184  31.464  1.00  0.75           H  
ATOM   8327 2HG1 VAL A 536     -37.517  -8.527  33.204  1.00  0.75           H  
ATOM   8328 3HG1 VAL A 536     -38.532  -9.445  32.068  1.00  0.75           H  
ATOM   8329 1HG2 VAL A 536     -39.357  -7.051  30.320  1.00  0.75           H  
ATOM   8330 2HG2 VAL A 536     -40.459  -8.292  30.926  1.00  0.75           H  
ATOM   8331 3HG2 VAL A 536     -40.773  -6.582  31.253  1.00  0.75           H  
ATOM   8332  N   SER A 537     -38.813  -7.211  35.534  1.00  0.77           N  
ATOM   8333  CA  SER A 537     -38.053  -7.507  36.729  1.00  0.77           C  
ATOM   8334  C   SER A 537     -38.932  -8.262  37.727  1.00  0.77           C  
ATOM   8335  O   SER A 537     -38.487  -9.237  38.348  1.00  0.77           O  
ATOM   8336  CB  SER A 537     -37.552  -6.216  37.336  1.00  0.77           C  
ATOM   8337  OG  SER A 537     -36.654  -5.575  36.466  1.00  0.77           O  
ATOM   8338  H   SER A 537     -38.937  -6.239  35.255  1.00  0.77           H  
ATOM   8339  HA  SER A 537     -37.204  -8.135  36.459  1.00  0.77           H  
ATOM   8340 1HB  SER A 537     -38.397  -5.558  37.541  1.00  0.77           H  
ATOM   8341 2HB  SER A 537     -37.061  -6.427  38.283  1.00  0.77           H  
ATOM   8342  HG  SER A 537     -37.210  -5.232  35.722  1.00  0.77           H  
ATOM   8343  N   SER A 538     -40.195  -7.834  37.859  1.00  0.78           N  
ATOM   8344  CA  SER A 538     -41.135  -8.476  38.765  1.00  0.78           C  
ATOM   8345  C   SER A 538     -41.444  -9.894  38.292  1.00  0.78           C  
ATOM   8346  O   SER A 538     -41.473 -10.830  39.096  1.00  0.78           O  
ATOM   8347  CB  SER A 538     -42.402  -7.659  38.849  1.00  0.78           C  
ATOM   8348  OG  SER A 538     -42.134  -6.401  39.393  1.00  0.78           O  
ATOM   8349  H   SER A 538     -40.510  -7.014  37.338  1.00  0.78           H  
ATOM   8350  HA  SER A 538     -40.683  -8.528  39.755  1.00  0.78           H  
ATOM   8351 1HB  SER A 538     -42.838  -7.545  37.858  1.00  0.78           H  
ATOM   8352 2HB  SER A 538     -43.129  -8.177  39.472  1.00  0.78           H  
ATOM   8353  HG  SER A 538     -41.618  -5.929  38.702  1.00  0.78           H  
ATOM   8354  N   LYS A 539     -41.622 -10.072  36.981  1.00  0.81           N  
ATOM   8355  CA  LYS A 539     -41.885 -11.388  36.425  1.00  0.81           C  
ATOM   8356  C   LYS A 539     -40.736 -12.326  36.742  1.00  0.81           C  
ATOM   8357  O   LYS A 539     -40.947 -13.420  37.262  1.00  0.81           O  
ATOM   8358  CB  LYS A 539     -42.057 -11.335  34.909  1.00  0.81           C  
ATOM   8359  CG  LYS A 539     -42.363 -12.690  34.292  1.00  0.81           C  
ATOM   8360  CD  LYS A 539     -42.540 -12.648  32.783  1.00  0.81           C  
ATOM   8361  CE  LYS A 539     -42.860 -14.054  32.245  1.00  0.81           C  
ATOM   8362  NZ  LYS A 539     -41.669 -14.983  32.355  1.00  0.81           N  
ATOM   8363  H   LYS A 539     -41.611  -9.269  36.353  1.00  0.81           H  
ATOM   8364  HA  LYS A 539     -42.792 -11.789  36.881  1.00  0.81           H  
ATOM   8365 1HB  LYS A 539     -42.833 -10.635  34.649  1.00  0.81           H  
ATOM   8366 2HB  LYS A 539     -41.136 -10.971  34.459  1.00  0.81           H  
ATOM   8367 1HG  LYS A 539     -41.575 -13.402  34.552  1.00  0.81           H  
ATOM   8368 2HG  LYS A 539     -43.292 -13.030  34.710  1.00  0.81           H  
ATOM   8369 1HD  LYS A 539     -43.364 -11.973  32.524  1.00  0.81           H  
ATOM   8370 2HD  LYS A 539     -41.625 -12.279  32.318  1.00  0.81           H  
ATOM   8371 1HE  LYS A 539     -43.690 -14.473  32.821  1.00  0.81           H  
ATOM   8372 2HE  LYS A 539     -43.159 -13.982  31.200  1.00  0.81           H  
ATOM   8373 1HZ  LYS A 539     -41.909 -15.905  32.007  1.00  0.81           H  
ATOM   8374 2HZ  LYS A 539     -40.895 -14.617  31.821  1.00  0.81           H  
ATOM   8375 3HZ  LYS A 539     -41.388 -15.058  33.330  1.00  0.81           H  
ATOM   8376  N   ASN A 540     -39.510 -11.873  36.454  1.00  0.83           N  
ATOM   8377  CA  ASN A 540     -38.312 -12.665  36.686  1.00  0.83           C  
ATOM   8378  C   ASN A 540     -38.113 -12.964  38.170  1.00  0.83           C  
ATOM   8379  O   ASN A 540     -37.650 -14.051  38.539  1.00  0.83           O  
ATOM   8380  CB  ASN A 540     -37.099 -11.953  36.111  1.00  0.83           C  
ATOM   8381  CG  ASN A 540     -37.044 -11.999  34.591  1.00  0.83           C  
ATOM   8382  OD1 ASN A 540     -37.671 -12.852  33.951  1.00  0.83           O  
ATOM   8383  ND2 ASN A 540     -36.293 -11.100  34.006  1.00  0.83           N  
ATOM   8384  H   ASN A 540     -39.408 -10.948  36.037  1.00  0.83           H  
ATOM   8385  HA  ASN A 540     -38.430 -13.620  36.173  1.00  0.83           H  
ATOM   8386 1HB  ASN A 540     -37.123 -10.905  36.426  1.00  0.83           H  
ATOM   8387 2HB  ASN A 540     -36.190 -12.395  36.515  1.00  0.83           H  
ATOM   8388 1HD2 ASN A 540     -36.214 -11.086  33.010  1.00  0.83           H  
ATOM   8389 2HD2 ASN A 540     -35.803 -10.426  34.558  1.00  0.83           H  
ATOM   8390  N   SER A 541     -38.483 -12.017  39.038  1.00  0.86           N  
ATOM   8391  CA  SER A 541     -38.364 -12.232  40.470  1.00  0.86           C  
ATOM   8392  C   SER A 541     -39.325 -13.342  40.900  1.00  0.86           C  
ATOM   8393  O   SER A 541     -38.952 -14.236  41.667  1.00  0.86           O  
ATOM   8394  CB  SER A 541     -38.657 -10.942  41.210  1.00  0.86           C  
ATOM   8395  OG  SER A 541     -37.690  -9.960  40.903  1.00  0.86           O  
ATOM   8396  H   SER A 541     -38.821 -11.116  38.702  1.00  0.86           H  
ATOM   8397  HA  SER A 541     -37.345 -12.546  40.694  1.00  0.86           H  
ATOM   8398 1HB  SER A 541     -39.644 -10.580  40.935  1.00  0.86           H  
ATOM   8399 2HB  SER A 541     -38.666 -11.130  42.282  1.00  0.86           H  
ATOM   8400  HG  SER A 541     -37.814  -9.757  39.944  1.00  0.86           H  
ATOM   8401  N   LEU A 542     -40.548 -13.316  40.350  1.00  0.89           N  
ATOM   8402  CA  LEU A 542     -41.566 -14.322  40.637  1.00  0.89           C  
ATOM   8403  C   LEU A 542     -41.130 -15.690  40.130  1.00  0.89           C  
ATOM   8404  O   LEU A 542     -41.257 -16.691  40.842  1.00  0.89           O  
ATOM   8405  CB  LEU A 542     -42.913 -13.914  40.018  1.00  0.89           C  
ATOM   8406  CG  LEU A 542     -44.079 -14.902  40.226  1.00  0.89           C  
ATOM   8407  CD1 LEU A 542     -44.279 -15.082  41.661  1.00  0.89           C  
ATOM   8408  CD2 LEU A 542     -45.363 -14.332  39.621  1.00  0.89           C  
ATOM   8409  H   LEU A 542     -40.792 -12.541  39.733  1.00  0.89           H  
ATOM   8410  HA  LEU A 542     -41.692 -14.378  41.717  1.00  0.89           H  
ATOM   8411 1HB  LEU A 542     -43.211 -12.956  40.449  1.00  0.89           H  
ATOM   8412 2HB  LEU A 542     -42.776 -13.769  38.956  1.00  0.89           H  
ATOM   8413  HG  LEU A 542     -43.844 -15.853  39.780  1.00  0.89           H  
ATOM   8414 1HD1 LEU A 542     -45.107 -15.751  41.858  1.00  0.89           H  
ATOM   8415 2HD1 LEU A 542     -43.375 -15.475  42.123  1.00  0.89           H  
ATOM   8416 3HD1 LEU A 542     -44.499 -14.118  42.044  1.00  0.89           H  
ATOM   8417 1HD2 LEU A 542     -46.183 -15.025  39.789  1.00  0.89           H  
ATOM   8418 2HD2 LEU A 542     -45.583 -13.378  40.096  1.00  0.89           H  
ATOM   8419 3HD2 LEU A 542     -45.249 -14.182  38.577  1.00  0.89           H  
ATOM   8420  N   GLU A 543     -40.613 -15.738  38.900  1.00  0.91           N  
ATOM   8421  CA  GLU A 543     -40.143 -16.987  38.312  1.00  0.91           C  
ATOM   8422  C   GLU A 543     -39.003 -17.570  39.122  1.00  0.91           C  
ATOM   8423  O   GLU A 543     -39.004 -18.763  39.442  1.00  0.91           O  
ATOM   8424  CB  GLU A 543     -39.688 -16.755  36.862  1.00  0.91           C  
ATOM   8425  CG  GLU A 543     -39.269 -18.016  36.113  1.00  0.91           C  
ATOM   8426  CD  GLU A 543     -38.988 -17.793  34.626  1.00  0.91           C  
ATOM   8427  OE1 GLU A 543     -39.229 -16.709  34.141  1.00  0.91           O  
ATOM   8428  OE2 GLU A 543     -38.527 -18.705  33.988  1.00  0.91           O  
ATOM   8429  H   GLU A 543     -40.559 -14.877  38.356  1.00  0.91           H  
ATOM   8430  HA  GLU A 543     -40.950 -17.713  38.328  1.00  0.91           H  
ATOM   8431 1HB  GLU A 543     -40.460 -16.237  36.301  1.00  0.91           H  
ATOM   8432 2HB  GLU A 543     -38.817 -16.096  36.875  1.00  0.91           H  
ATOM   8433 1HG  GLU A 543     -38.365 -18.395  36.583  1.00  0.91           H  
ATOM   8434 2HG  GLU A 543     -40.052 -18.766  36.227  1.00  0.91           H  
ATOM   8435  N   SER A 544     -38.050 -16.719  39.507  1.00  0.94           N  
ATOM   8436  CA  SER A 544     -36.908 -17.176  40.269  1.00  0.94           C  
ATOM   8437  C   SER A 544     -37.363 -17.710  41.614  1.00  0.94           C  
ATOM   8438  O   SER A 544     -36.939 -18.788  42.033  1.00  0.94           O  
ATOM   8439  CB  SER A 544     -35.946 -16.021  40.490  1.00  0.94           C  
ATOM   8440  OG  SER A 544     -35.436 -15.559  39.272  1.00  0.94           O  
ATOM   8441  H   SER A 544     -38.091 -15.740  39.227  1.00  0.94           H  
ATOM   8442  HA  SER A 544     -36.411 -17.973  39.717  1.00  0.94           H  
ATOM   8443 1HB  SER A 544     -36.465 -15.209  41.002  1.00  0.94           H  
ATOM   8444 2HB  SER A 544     -35.131 -16.348  41.132  1.00  0.94           H  
ATOM   8445  HG  SER A 544     -36.195 -15.095  38.842  1.00  0.94           H  
ATOM   8446  N   TYR A 545     -38.276 -16.992  42.274  1.00  0.96           N  
ATOM   8447  CA  TYR A 545     -38.757 -17.417  43.575  1.00  0.96           C  
ATOM   8448  C   TYR A 545     -39.505 -18.737  43.468  1.00  0.96           C  
ATOM   8449  O   TYR A 545     -39.250 -19.654  44.249  1.00  0.96           O  
ATOM   8450  CB  TYR A 545     -39.581 -16.313  44.252  1.00  0.96           C  
ATOM   8451  CG  TYR A 545     -40.069 -16.708  45.633  1.00  0.96           C  
ATOM   8452  CD1 TYR A 545     -39.139 -16.899  46.643  1.00  0.96           C  
ATOM   8453  CD2 TYR A 545     -41.413 -16.828  45.912  1.00  0.96           C  
ATOM   8454  CE1 TYR A 545     -39.548 -17.244  47.908  1.00  0.96           C  
ATOM   8455  CE2 TYR A 545     -41.820 -17.171  47.188  1.00  0.96           C  
ATOM   8456  CZ  TYR A 545     -40.889 -17.386  48.177  1.00  0.96           C  
ATOM   8457  OH  TYR A 545     -41.282 -17.730  49.441  1.00  0.96           O  
ATOM   8458  H   TYR A 545     -38.609 -16.108  41.891  1.00  0.96           H  
ATOM   8459  HA  TYR A 545     -37.891 -17.593  44.209  1.00  0.96           H  
ATOM   8460 1HB  TYR A 545     -38.981 -15.405  44.339  1.00  0.96           H  
ATOM   8461 2HB  TYR A 545     -40.449 -16.074  43.630  1.00  0.96           H  
ATOM   8462  HD1 TYR A 545     -38.077 -16.788  46.429  1.00  0.96           H  
ATOM   8463  HD2 TYR A 545     -42.145 -16.648  45.128  1.00  0.96           H  
ATOM   8464  HE1 TYR A 545     -38.812 -17.406  48.694  1.00  0.96           H  
ATOM   8465  HE2 TYR A 545     -42.873 -17.265  47.414  1.00  0.96           H  
ATOM   8466  HH  TYR A 545     -40.506 -17.906  49.979  1.00  0.96           H  
ATOM   8467  N   ALA A 546     -40.416 -18.858  42.501  1.00  0.98           N  
ATOM   8468  CA  ALA A 546     -41.165 -20.094  42.348  1.00  0.98           C  
ATOM   8469  C   ALA A 546     -40.241 -21.275  42.108  1.00  0.98           C  
ATOM   8470  O   ALA A 546     -40.437 -22.349  42.687  1.00  0.98           O  
ATOM   8471  CB  ALA A 546     -42.133 -19.949  41.203  1.00  0.98           C  
ATOM   8472  H   ALA A 546     -40.602 -18.078  41.870  1.00  0.98           H  
ATOM   8473  HA  ALA A 546     -41.699 -20.285  43.264  1.00  0.98           H  
ATOM   8474 1HB  ALA A 546     -42.721 -20.861  41.086  1.00  0.98           H  
ATOM   8475 2HB  ALA A 546     -42.781 -19.120  41.411  1.00  0.98           H  
ATOM   8476 3HB  ALA A 546     -41.572 -19.746  40.299  1.00  0.98           H  
ATOM   8477  N   PHE A 547     -39.207 -21.080  41.297  1.00  1.01           N  
ATOM   8478  CA  PHE A 547     -38.256 -22.143  41.048  1.00  1.01           C  
ATOM   8479  C   PHE A 547     -37.415 -22.455  42.283  1.00  1.01           C  
ATOM   8480  O   PHE A 547     -37.149 -23.623  42.577  1.00  1.01           O  
ATOM   8481  CB  PHE A 547     -37.398 -21.815  39.835  1.00  1.01           C  
ATOM   8482  CG  PHE A 547     -38.126 -22.070  38.534  1.00  1.01           C  
ATOM   8483  CD1 PHE A 547     -38.989 -23.161  38.418  1.00  1.01           C  
ATOM   8484  CD2 PHE A 547     -37.955 -21.249  37.437  1.00  1.01           C  
ATOM   8485  CE1 PHE A 547     -39.651 -23.424  37.234  1.00  1.01           C  
ATOM   8486  CE2 PHE A 547     -38.620 -21.508  36.247  1.00  1.01           C  
ATOM   8487  CZ  PHE A 547     -39.465 -22.598  36.145  1.00  1.01           C  
ATOM   8488  H   PHE A 547     -39.082 -20.180  40.824  1.00  1.01           H  
ATOM   8489  HA  PHE A 547     -38.822 -23.040  40.804  1.00  1.01           H  
ATOM   8490 1HB  PHE A 547     -37.113 -20.759  39.870  1.00  1.01           H  
ATOM   8491 2HB  PHE A 547     -36.487 -22.408  39.850  1.00  1.01           H  
ATOM   8492  HD1 PHE A 547     -39.133 -23.815  39.275  1.00  1.01           H  
ATOM   8493  HD2 PHE A 547     -37.288 -20.391  37.514  1.00  1.01           H  
ATOM   8494  HE1 PHE A 547     -40.317 -24.281  37.159  1.00  1.01           H  
ATOM   8495  HE2 PHE A 547     -38.474 -20.851  35.385  1.00  1.01           H  
ATOM   8496  HZ  PHE A 547     -39.984 -22.800  35.210  1.00  1.01           H  
ATOM   8497  N   ASN A 548     -37.019 -21.425  43.038  1.00  1.04           N  
ATOM   8498  CA  ASN A 548     -36.228 -21.648  44.237  1.00  1.04           C  
ATOM   8499  C   ASN A 548     -37.027 -22.439  45.269  1.00  1.04           C  
ATOM   8500  O   ASN A 548     -36.488 -23.330  45.930  1.00  1.04           O  
ATOM   8501  CB  ASN A 548     -35.767 -20.324  44.821  1.00  1.04           C  
ATOM   8502  CG  ASN A 548     -34.678 -19.667  43.997  1.00  1.04           C  
ATOM   8503  OD1 ASN A 548     -33.976 -20.323  43.213  1.00  1.04           O  
ATOM   8504  ND2 ASN A 548     -34.526 -18.376  44.158  1.00  1.04           N  
ATOM   8505  H   ASN A 548     -37.243 -20.470  42.761  1.00  1.04           H  
ATOM   8506  HA  ASN A 548     -35.352 -22.240  43.972  1.00  1.04           H  
ATOM   8507 1HB  ASN A 548     -36.619 -19.646  44.878  1.00  1.04           H  
ATOM   8508 2HB  ASN A 548     -35.406 -20.478  45.837  1.00  1.04           H  
ATOM   8509 1HD2 ASN A 548     -33.828 -17.887  43.638  1.00  1.04           H  
ATOM   8510 2HD2 ASN A 548     -35.110 -17.882  44.798  1.00  1.04           H  
ATOM   8511  N   MET A 549     -38.328 -22.154  45.385  1.00  1.08           N  
ATOM   8512  CA  MET A 549     -39.168 -22.870  46.341  1.00  1.08           C  
ATOM   8513  C   MET A 549     -39.419 -24.294  45.878  1.00  1.08           C  
ATOM   8514  O   MET A 549     -39.404 -25.234  46.679  1.00  1.08           O  
ATOM   8515  CB  MET A 549     -40.463 -22.104  46.549  1.00  1.08           C  
ATOM   8516  CG  MET A 549     -40.275 -20.783  47.247  1.00  1.08           C  
ATOM   8517  SD  MET A 549     -39.596 -20.981  48.923  1.00  1.08           S  
ATOM   8518  CE  MET A 549     -37.850 -20.737  48.666  1.00  1.08           C  
ATOM   8519  H   MET A 549     -38.728 -21.398  44.826  1.00  1.08           H  
ATOM   8520  HA  MET A 549     -38.644 -22.917  47.292  1.00  1.08           H  
ATOM   8521 1HB  MET A 549     -40.902 -21.884  45.576  1.00  1.08           H  
ATOM   8522 2HB  MET A 549     -41.176 -22.708  47.111  1.00  1.08           H  
ATOM   8523 1HG  MET A 549     -39.588 -20.171  46.672  1.00  1.08           H  
ATOM   8524 2HG  MET A 549     -41.222 -20.255  47.303  1.00  1.08           H  
ATOM   8525 1HE  MET A 549     -37.325 -20.829  49.619  1.00  1.08           H  
ATOM   8526 2HE  MET A 549     -37.476 -21.492  47.979  1.00  1.08           H  
ATOM   8527 3HE  MET A 549     -37.676 -19.747  48.247  1.00  1.08           H  
ATOM   8528  N   LYS A 550     -39.562 -24.485  44.569  1.00  1.12           N  
ATOM   8529  CA  LYS A 550     -39.751 -25.820  44.039  1.00  1.12           C  
ATOM   8530  C   LYS A 550     -38.509 -26.637  44.393  1.00  1.12           C  
ATOM   8531  O   LYS A 550     -38.605 -27.710  44.995  1.00  1.12           O  
ATOM   8532  CB  LYS A 550     -39.974 -25.735  42.522  1.00  1.12           C  
ATOM   8533  CG  LYS A 550     -40.269 -27.030  41.774  1.00  1.12           C  
ATOM   8534  CD  LYS A 550     -40.525 -26.715  40.288  1.00  1.12           C  
ATOM   8535  CE  LYS A 550     -41.032 -27.926  39.480  1.00  1.12           C  
ATOM   8536  NZ  LYS A 550     -39.998 -28.995  39.294  1.00  1.12           N  
ATOM   8537  H   LYS A 550     -39.591 -23.690  43.929  1.00  1.12           H  
ATOM   8538  HA  LYS A 550     -40.617 -26.275  44.515  1.00  1.12           H  
ATOM   8539 1HB  LYS A 550     -40.797 -25.047  42.328  1.00  1.12           H  
ATOM   8540 2HB  LYS A 550     -39.090 -25.302  42.062  1.00  1.12           H  
ATOM   8541 1HG  LYS A 550     -39.414 -27.701  41.859  1.00  1.12           H  
ATOM   8542 2HG  LYS A 550     -41.140 -27.517  42.192  1.00  1.12           H  
ATOM   8543 1HD  LYS A 550     -41.262 -25.912  40.216  1.00  1.12           H  
ATOM   8544 2HD  LYS A 550     -39.595 -26.366  39.841  1.00  1.12           H  
ATOM   8545 1HE  LYS A 550     -41.898 -28.355  39.984  1.00  1.12           H  
ATOM   8546 2HE  LYS A 550     -41.340 -27.568  38.498  1.00  1.12           H  
ATOM   8547 1HZ  LYS A 550     -40.389 -29.744  38.751  1.00  1.12           H  
ATOM   8548 2HZ  LYS A 550     -39.194 -28.623  38.820  1.00  1.12           H  
ATOM   8549 3HZ  LYS A 550     -39.700 -29.380  40.199  1.00  1.12           H  
ATOM   8550  N   ALA A 551     -37.330 -26.081  44.070  1.00  1.19           N  
ATOM   8551  CA  ALA A 551     -36.049 -26.727  44.333  1.00  1.19           C  
ATOM   8552  C   ALA A 551     -35.819 -26.977  45.821  1.00  1.19           C  
ATOM   8553  O   ALA A 551     -35.274 -28.015  46.199  1.00  1.19           O  
ATOM   8554  CB  ALA A 551     -34.919 -25.874  43.786  1.00  1.19           C  
ATOM   8555  H   ALA A 551     -37.322 -25.180  43.594  1.00  1.19           H  
ATOM   8556  HA  ALA A 551     -36.051 -27.688  43.821  1.00  1.19           H  
ATOM   8557 1HB  ALA A 551     -33.968 -26.376  43.953  1.00  1.19           H  
ATOM   8558 2HB  ALA A 551     -35.069 -25.720  42.718  1.00  1.19           H  
ATOM   8559 3HB  ALA A 551     -34.917 -24.909  44.294  1.00  1.19           H  
ATOM   8560  N   THR A 552     -36.245 -26.042  46.675  1.00  1.30           N  
ATOM   8561  CA  THR A 552     -36.070 -26.194  48.111  1.00  1.30           C  
ATOM   8562  C   THR A 552     -36.814 -27.432  48.586  1.00  1.30           C  
ATOM   8563  O   THR A 552     -36.273 -28.253  49.319  1.00  1.30           O  
ATOM   8564  CB  THR A 552     -36.575 -24.935  48.856  1.00  1.30           C  
ATOM   8565  OG1 THR A 552     -35.796 -23.799  48.449  1.00  1.30           O  
ATOM   8566  CG2 THR A 552     -36.482 -25.082  50.351  1.00  1.30           C  
ATOM   8567  H   THR A 552     -36.661 -25.182  46.323  1.00  1.30           H  
ATOM   8568  HA  THR A 552     -35.010 -26.329  48.324  1.00  1.30           H  
ATOM   8569  HB  THR A 552     -37.615 -24.767  48.585  1.00  1.30           H  
ATOM   8570  HG1 THR A 552     -35.907 -23.665  47.484  1.00  1.30           H  
ATOM   8571 1HG2 THR A 552     -36.849 -24.182  50.818  1.00  1.30           H  
ATOM   8572 2HG2 THR A 552     -37.078 -25.937  50.677  1.00  1.30           H  
ATOM   8573 3HG2 THR A 552     -35.449 -25.222  50.616  1.00  1.30           H  
ATOM   8574  N   VAL A 553     -38.047 -27.599  48.130  1.00  1.48           N  
ATOM   8575  CA  VAL A 553     -38.816 -28.760  48.534  1.00  1.48           C  
ATOM   8576  C   VAL A 553     -38.246 -30.058  47.967  1.00  1.48           C  
ATOM   8577  O   VAL A 553     -38.179 -31.070  48.667  1.00  1.48           O  
ATOM   8578  CB  VAL A 553     -40.269 -28.626  48.097  1.00  1.48           C  
ATOM   8579  CG1 VAL A 553     -40.986 -29.914  48.392  1.00  1.48           C  
ATOM   8580  CG2 VAL A 553     -40.918 -27.504  48.824  1.00  1.48           C  
ATOM   8581  H   VAL A 553     -38.460 -26.895  47.513  1.00  1.48           H  
ATOM   8582  HA  VAL A 553     -38.787 -28.818  49.618  1.00  1.48           H  
ATOM   8583  HB  VAL A 553     -40.310 -28.438  47.025  1.00  1.48           H  
ATOM   8584 1HG1 VAL A 553     -42.023 -29.840  48.096  1.00  1.48           H  
ATOM   8585 2HG1 VAL A 553     -40.509 -30.732  47.852  1.00  1.48           H  
ATOM   8586 3HG1 VAL A 553     -40.926 -30.092  49.446  1.00  1.48           H  
ATOM   8587 1HG2 VAL A 553     -41.927 -27.448  48.485  1.00  1.48           H  
ATOM   8588 2HG2 VAL A 553     -40.896 -27.684  49.889  1.00  1.48           H  
ATOM   8589 3HG2 VAL A 553     -40.397 -26.574  48.599  1.00  1.48           H  
ATOM   8590  N   GLU A 554     -37.874 -30.033  46.684  1.00  1.73           N  
ATOM   8591  CA  GLU A 554     -37.305 -31.187  45.987  1.00  1.73           C  
ATOM   8592  C   GLU A 554     -35.956 -31.647  46.558  1.00  1.73           C  
ATOM   8593  O   GLU A 554     -35.642 -32.839  46.549  1.00  1.73           O  
ATOM   8594  CB  GLU A 554     -37.179 -30.880  44.497  1.00  1.73           C  
ATOM   8595  CG  GLU A 554     -38.521 -30.802  43.769  1.00  1.73           C  
ATOM   8596  CD  GLU A 554     -38.398 -30.352  42.337  1.00  1.73           C  
ATOM   8597  OE1 GLU A 554     -37.325 -29.968  41.933  1.00  1.73           O  
ATOM   8598  OE2 GLU A 554     -39.388 -30.394  41.635  1.00  1.73           O  
ATOM   8599  H   GLU A 554     -37.986 -29.162  46.162  1.00  1.73           H  
ATOM   8600  HA  GLU A 554     -38.006 -32.014  46.096  1.00  1.73           H  
ATOM   8601 1HB  GLU A 554     -36.673 -29.926  44.373  1.00  1.73           H  
ATOM   8602 2HB  GLU A 554     -36.567 -31.643  44.018  1.00  1.73           H  
ATOM   8603 1HG  GLU A 554     -38.984 -31.786  43.788  1.00  1.73           H  
ATOM   8604 2HG  GLU A 554     -39.174 -30.117  44.307  1.00  1.73           H  
ATOM   8605  N   ASP A 555     -35.155 -30.718  47.068  1.00  2.03           N  
ATOM   8606  CA  ASP A 555     -33.851 -31.040  47.635  1.00  2.03           C  
ATOM   8607  C   ASP A 555     -33.991 -32.110  48.709  1.00  2.03           C  
ATOM   8608  O   ASP A 555     -34.697 -31.936  49.707  1.00  2.03           O  
ATOM   8609  CB  ASP A 555     -33.178 -29.788  48.198  1.00  2.03           C  
ATOM   8610  CG  ASP A 555     -31.720 -30.012  48.685  1.00  2.03           C  
ATOM   8611  OD1 ASP A 555     -31.342 -31.127  49.065  1.00  2.03           O  
ATOM   8612  OD2 ASP A 555     -30.991 -29.031  48.722  1.00  2.03           O  
ATOM   8613  H   ASP A 555     -35.436 -29.740  47.018  1.00  2.03           H  
ATOM   8614  HA  ASP A 555     -33.221 -31.438  46.839  1.00  2.03           H  
ATOM   8615 1HB  ASP A 555     -33.181 -29.007  47.423  1.00  2.03           H  
ATOM   8616 2HB  ASP A 555     -33.784 -29.398  49.024  1.00  2.03           H  
ATOM   8617  N   GLU A 556     -33.287 -33.218  48.513  1.00  2.35           N  
ATOM   8618  CA  GLU A 556     -33.375 -34.376  49.386  1.00  2.35           C  
ATOM   8619  C   GLU A 556     -33.067 -34.056  50.849  1.00  2.35           C  
ATOM   8620  O   GLU A 556     -33.627 -34.690  51.745  1.00  2.35           O  
ATOM   8621  CB  GLU A 556     -32.436 -35.481  48.887  1.00  2.35           C  
ATOM   8622  CG  GLU A 556     -32.882 -36.131  47.575  1.00  2.35           C  
ATOM   8623  CD  GLU A 556     -31.924 -37.190  47.064  1.00  2.35           C  
ATOM   8624  OE1 GLU A 556     -30.865 -37.334  47.627  1.00  2.35           O  
ATOM   8625  OE2 GLU A 556     -32.260 -37.854  46.110  1.00  2.35           O  
ATOM   8626  H   GLU A 556     -32.689 -33.264  47.699  1.00  2.35           H  
ATOM   8627  HA  GLU A 556     -34.392 -34.757  49.332  1.00  2.35           H  
ATOM   8628 1HB  GLU A 556     -31.439 -35.066  48.736  1.00  2.35           H  
ATOM   8629 2HB  GLU A 556     -32.356 -36.261  49.643  1.00  2.35           H  
ATOM   8630 1HG  GLU A 556     -33.863 -36.585  47.728  1.00  2.35           H  
ATOM   8631 2HG  GLU A 556     -32.992 -35.351  46.822  1.00  2.35           H  
ATOM   8632  N   LYS A 557     -32.182 -33.082  51.122  1.00  2.64           N  
ATOM   8633  CA  LYS A 557     -31.871 -32.795  52.531  1.00  2.64           C  
ATOM   8634  C   LYS A 557     -33.068 -32.153  53.248  1.00  2.64           C  
ATOM   8635  O   LYS A 557     -33.119 -32.128  54.481  1.00  2.64           O  
ATOM   8636  CB  LYS A 557     -30.621 -31.917  52.713  1.00  2.64           C  
ATOM   8637  CG  LYS A 557     -30.771 -30.452  52.360  1.00  2.64           C  
ATOM   8638  CD  LYS A 557     -29.483 -29.677  52.614  1.00  2.64           C  
ATOM   8639  CE  LYS A 557     -29.589 -28.219  52.168  1.00  2.64           C  
ATOM   8640  NZ  LYS A 557     -29.368 -28.048  50.665  1.00  2.64           N  
ATOM   8641  H   LYS A 557     -31.769 -32.524  50.360  1.00  2.64           H  
ATOM   8642  HA  LYS A 557     -31.671 -33.744  53.029  1.00  2.64           H  
ATOM   8643 1HB  LYS A 557     -30.285 -31.976  53.747  1.00  2.64           H  
ATOM   8644 2HB  LYS A 557     -29.821 -32.312  52.089  1.00  2.64           H  
ATOM   8645 1HG  LYS A 557     -31.084 -30.335  51.341  1.00  2.64           H  
ATOM   8646 2HG  LYS A 557     -31.526 -30.035  53.007  1.00  2.64           H  
ATOM   8647 1HD  LYS A 557     -29.242 -29.711  53.673  1.00  2.64           H  
ATOM   8648 2HD  LYS A 557     -28.672 -30.148  52.057  1.00  2.64           H  
ATOM   8649 1HE  LYS A 557     -30.588 -27.853  52.420  1.00  2.64           H  
ATOM   8650 2HE  LYS A 557     -28.851 -27.631  52.710  1.00  2.64           H  
ATOM   8651 1HZ  LYS A 557     -29.450 -27.086  50.416  1.00  2.64           H  
ATOM   8652 2HZ  LYS A 557     -28.455 -28.364  50.411  1.00  2.64           H  
ATOM   8653 3HZ  LYS A 557     -30.052 -28.575  50.114  1.00  2.64           H  
ATOM   8654  N   LEU A 558     -34.012 -31.595  52.476  1.00  2.80           N  
ATOM   8655  CA  LEU A 558     -35.192 -30.948  53.027  1.00  2.80           C  
ATOM   8656  C   LEU A 558     -36.408 -31.866  52.890  1.00  2.80           C  
ATOM   8657  O   LEU A 558     -37.334 -31.804  53.707  1.00  2.80           O  
ATOM   8658  CB  LEU A 558     -35.401 -29.594  52.361  1.00  2.80           C  
ATOM   8659  CG  LEU A 558     -34.198 -28.651  52.555  1.00  2.80           C  
ATOM   8660  CD1 LEU A 558     -34.402 -27.384  51.872  1.00  2.80           C  
ATOM   8661  CD2 LEU A 558     -33.986 -28.422  54.001  1.00  2.80           C  
ATOM   8662  H   LEU A 558     -33.938 -31.652  51.462  1.00  2.80           H  
ATOM   8663  HA  LEU A 558     -35.023 -30.769  54.086  1.00  2.80           H  
ATOM   8664 1HB  LEU A 558     -35.543 -29.752  51.287  1.00  2.80           H  
ATOM   8665 2HB  LEU A 558     -36.292 -29.125  52.767  1.00  2.80           H  
ATOM   8666  HG  LEU A 558     -33.329 -29.107  52.119  1.00  2.80           H  
ATOM   8667 1HD1 LEU A 558     -33.531 -26.748  52.018  1.00  2.80           H  
ATOM   8668 2HD1 LEU A 558     -34.535 -27.567  50.816  1.00  2.80           H  
ATOM   8669 3HD1 LEU A 558     -35.276 -26.900  52.276  1.00  2.80           H  
ATOM   8670 1HD2 LEU A 558     -33.126 -27.769  54.136  1.00  2.80           H  
ATOM   8671 2HD2 LEU A 558     -34.861 -27.955  54.423  1.00  2.80           H  
ATOM   8672 3HD2 LEU A 558     -33.807 -29.376  54.497  1.00  2.80           H  
ATOM   8673  N   GLN A 559     -36.366 -32.811  51.937  1.00  2.80           N  
ATOM   8674  CA  GLN A 559     -37.495 -33.731  51.757  1.00  2.80           C  
ATOM   8675  C   GLN A 559     -37.766 -34.544  53.020  1.00  2.80           C  
ATOM   8676  O   GLN A 559     -38.899 -34.977  53.263  1.00  2.80           O  
ATOM   8677  CB  GLN A 559     -37.289 -34.765  50.636  1.00  2.80           C  
ATOM   8678  CG  GLN A 559     -37.327 -34.291  49.195  1.00  2.80           C  
ATOM   8679  CD  GLN A 559     -37.168 -35.511  48.247  1.00  2.80           C  
ATOM   8680  OE1 GLN A 559     -37.525 -36.629  48.646  1.00  2.80           O  
ATOM   8681  NE2 GLN A 559     -36.661 -35.323  47.039  1.00  2.80           N  
ATOM   8682  H   GLN A 559     -35.588 -32.818  51.278  1.00  2.80           H  
ATOM   8683  HA  GLN A 559     -38.372 -33.136  51.526  1.00  2.80           H  
ATOM   8684 1HB  GLN A 559     -36.319 -35.241  50.783  1.00  2.80           H  
ATOM   8685 2HB  GLN A 559     -38.038 -35.543  50.735  1.00  2.80           H  
ATOM   8686 1HG  GLN A 559     -38.282 -33.808  48.992  1.00  2.80           H  
ATOM   8687 2HG  GLN A 559     -36.519 -33.592  49.015  1.00  2.80           H  
ATOM   8688 1HE2 GLN A 559     -36.545 -36.094  46.414  1.00  2.80           H  
ATOM   8689 2HE2 GLN A 559     -36.377 -34.394  46.750  1.00  2.80           H  
ATOM   8690  N   GLY A 560     -36.713 -34.795  53.803  1.00  2.64           N  
ATOM   8691  CA  GLY A 560     -36.820 -35.564  55.041  1.00  2.64           C  
ATOM   8692  C   GLY A 560     -37.144 -34.687  56.260  1.00  2.64           C  
ATOM   8693  O   GLY A 560     -37.175 -35.175  57.391  1.00  2.64           O  
ATOM   8694  H   GLY A 560     -35.809 -34.425  53.526  1.00  2.64           H  
ATOM   8695 1HA  GLY A 560     -37.590 -36.325  54.927  1.00  2.64           H  
ATOM   8696 2HA  GLY A 560     -35.881 -36.087  55.215  1.00  2.64           H  
ATOM   8697  N   LYS A 561     -37.341 -33.389  56.032  1.00  2.39           N  
ATOM   8698  CA  LYS A 561     -37.606 -32.418  57.086  1.00  2.39           C  
ATOM   8699  C   LYS A 561     -39.015 -31.820  56.948  1.00  2.39           C  
ATOM   8700  O   LYS A 561     -39.673 -31.507  57.944  1.00  2.39           O  
ATOM   8701  CB  LYS A 561     -36.554 -31.321  57.001  1.00  2.39           C  
ATOM   8702  CG  LYS A 561     -35.109 -31.802  57.146  1.00  2.39           C  
ATOM   8703  CD  LYS A 561     -34.774 -32.251  58.544  1.00  2.39           C  
ATOM   8704  CE  LYS A 561     -33.331 -32.744  58.619  1.00  2.39           C  
ATOM   8705  NZ  LYS A 561     -32.889 -32.955  60.020  1.00  2.39           N  
ATOM   8706  H   LYS A 561     -37.305 -33.043  55.083  1.00  2.39           H  
ATOM   8707  HA  LYS A 561     -37.539 -32.916  58.053  1.00  2.39           H  
ATOM   8708 1HB  LYS A 561     -36.625 -30.857  56.036  1.00  2.39           H  
ATOM   8709 2HB  LYS A 561     -36.740 -30.569  57.761  1.00  2.39           H  
ATOM   8710 1HG  LYS A 561     -34.935 -32.627  56.456  1.00  2.39           H  
ATOM   8711 2HG  LYS A 561     -34.438 -30.996  56.866  1.00  2.39           H  
ATOM   8712 1HD  LYS A 561     -34.906 -31.424  59.234  1.00  2.39           H  
ATOM   8713 2HD  LYS A 561     -35.442 -33.062  58.835  1.00  2.39           H  
ATOM   8714 1HE  LYS A 561     -33.268 -33.692  58.087  1.00  2.39           H  
ATOM   8715 2HE  LYS A 561     -32.671 -32.031  58.140  1.00  2.39           H  
ATOM   8716 1HZ  LYS A 561     -31.941 -33.290  60.033  1.00  2.39           H  
ATOM   8717 2HZ  LYS A 561     -32.932 -32.036  60.501  1.00  2.39           H  
ATOM   8718 3HZ  LYS A 561     -33.491 -33.619  60.479  1.00  2.39           H  
ATOM   8719  N   ILE A 562     -39.471 -31.666  55.703  1.00  2.11           N  
ATOM   8720  CA  ILE A 562     -40.771 -31.066  55.401  1.00  2.11           C  
ATOM   8721  C   ILE A 562     -41.830 -32.180  55.392  1.00  2.11           C  
ATOM   8722  O   ILE A 562     -41.626 -33.218  54.767  1.00  2.11           O  
ATOM   8723  CB  ILE A 562     -40.781 -30.413  53.995  1.00  2.11           C  
ATOM   8724  CG1 ILE A 562     -39.750 -29.356  53.844  1.00  2.11           C  
ATOM   8725  CG2 ILE A 562     -42.146 -29.738  53.761  1.00  2.11           C  
ATOM   8726  CD1 ILE A 562     -39.557 -28.925  52.409  1.00  2.11           C  
ATOM   8727  H   ILE A 562     -38.863 -31.927  54.933  1.00  2.11           H  
ATOM   8728  HA  ILE A 562     -41.022 -30.331  56.163  1.00  2.11           H  
ATOM   8729  HB  ILE A 562     -40.586 -31.171  53.252  1.00  2.11           H  
ATOM   8730 1HG1 ILE A 562     -40.047 -28.493  54.424  1.00  2.11           H  
ATOM   8731 2HG1 ILE A 562     -38.802 -29.732  54.213  1.00  2.11           H  
ATOM   8732 1HG2 ILE A 562     -42.172 -29.278  52.775  1.00  2.11           H  
ATOM   8733 2HG2 ILE A 562     -42.933 -30.465  53.833  1.00  2.11           H  
ATOM   8734 3HG2 ILE A 562     -42.302 -28.970  54.517  1.00  2.11           H  
ATOM   8735 1HD1 ILE A 562     -38.793 -28.156  52.345  1.00  2.11           H  
ATOM   8736 2HD1 ILE A 562     -39.245 -29.790  51.817  1.00  2.11           H  
ATOM   8737 3HD1 ILE A 562     -40.493 -28.539  52.027  1.00  2.11           H  
ATOM   8738  N   ASN A 563     -42.946 -32.000  56.100  1.00  1.84           N  
ATOM   8739  CA  ASN A 563     -44.011 -33.015  56.109  1.00  1.84           C  
ATOM   8740  C   ASN A 563     -44.567 -33.211  54.704  1.00  1.84           C  
ATOM   8741  O   ASN A 563     -44.703 -32.243  53.954  1.00  1.84           O  
ATOM   8742  CB  ASN A 563     -45.153 -32.664  57.043  1.00  1.84           C  
ATOM   8743  CG  ASN A 563     -46.113 -33.843  57.240  1.00  1.84           C  
ATOM   8744  OD1 ASN A 563     -47.020 -34.131  56.433  1.00  1.84           O  
ATOM   8745  ND2 ASN A 563     -45.919 -34.542  58.335  1.00  1.84           N  
ATOM   8746  H   ASN A 563     -43.065 -31.145  56.628  1.00  1.84           H  
ATOM   8747  HA  ASN A 563     -43.581 -33.968  56.424  1.00  1.84           H  
ATOM   8748 1HB  ASN A 563     -44.754 -32.363  58.013  1.00  1.84           H  
ATOM   8749 2HB  ASN A 563     -45.711 -31.814  56.639  1.00  1.84           H  
ATOM   8750 1HD2 ASN A 563     -46.505 -35.326  58.539  1.00  1.84           H  
ATOM   8751 2HD2 ASN A 563     -45.186 -34.288  58.967  1.00  1.84           H  
ATOM   8752  N   ASP A 564     -44.945 -34.442  54.354  1.00  1.57           N  
ATOM   8753  CA  ASP A 564     -45.502 -34.711  53.024  1.00  1.57           C  
ATOM   8754  C   ASP A 564     -46.695 -33.823  52.668  1.00  1.57           C  
ATOM   8755  O   ASP A 564     -46.842 -33.413  51.511  1.00  1.57           O  
ATOM   8756  CB  ASP A 564     -45.937 -36.173  52.911  1.00  1.57           C  
ATOM   8757  CG  ASP A 564     -44.769 -37.219  52.822  1.00  1.57           C  
ATOM   8758  OD1 ASP A 564     -43.620 -36.850  52.573  1.00  1.57           O  
ATOM   8759  OD2 ASP A 564     -45.054 -38.374  53.007  1.00  1.57           O  
ATOM   8760  H   ASP A 564     -44.831 -35.203  55.010  1.00  1.57           H  
ATOM   8761  HA  ASP A 564     -44.742 -34.524  52.288  1.00  1.57           H  
ATOM   8762 1HB  ASP A 564     -46.555 -36.423  53.777  1.00  1.57           H  
ATOM   8763 2HB  ASP A 564     -46.568 -36.290  52.030  1.00  1.57           H  
ATOM   8764  N   GLU A 565     -47.539 -33.485  53.644  1.00  1.33           N  
ATOM   8765  CA  GLU A 565     -48.684 -32.639  53.330  1.00  1.33           C  
ATOM   8766  C   GLU A 565     -48.217 -31.271  52.849  1.00  1.33           C  
ATOM   8767  O   GLU A 565     -48.837 -30.656  51.975  1.00  1.33           O  
ATOM   8768  CB  GLU A 565     -49.609 -32.469  54.539  1.00  1.33           C  
ATOM   8769  CG  GLU A 565     -50.380 -33.730  54.943  1.00  1.33           C  
ATOM   8770  CD  GLU A 565     -51.292 -33.522  56.143  1.00  1.33           C  
ATOM   8771  OE1 GLU A 565     -51.241 -32.468  56.735  1.00  1.33           O  
ATOM   8772  OE2 GLU A 565     -52.043 -34.419  56.455  1.00  1.33           O  
ATOM   8773  H   GLU A 565     -47.379 -33.797  54.600  1.00  1.33           H  
ATOM   8774  HA  GLU A 565     -49.249 -33.108  52.524  1.00  1.33           H  
ATOM   8775 1HB  GLU A 565     -49.016 -32.151  55.400  1.00  1.33           H  
ATOM   8776 2HB  GLU A 565     -50.332 -31.680  54.333  1.00  1.33           H  
ATOM   8777 1HG  GLU A 565     -50.981 -34.062  54.097  1.00  1.33           H  
ATOM   8778 2HG  GLU A 565     -49.660 -34.516  55.173  1.00  1.33           H  
ATOM   8779  N   ASP A 566     -47.113 -30.795  53.415  1.00  1.14           N  
ATOM   8780  CA  ASP A 566     -46.630 -29.472  53.109  1.00  1.14           C  
ATOM   8781  C   ASP A 566     -45.805 -29.489  51.850  1.00  1.14           C  
ATOM   8782  O   ASP A 566     -45.859 -28.545  51.066  1.00  1.14           O  
ATOM   8783  CB  ASP A 566     -45.852 -28.913  54.287  1.00  1.14           C  
ATOM   8784  CG  ASP A 566     -46.753 -28.652  55.529  1.00  1.14           C  
ATOM   8785  OD1 ASP A 566     -47.718 -27.898  55.404  1.00  1.14           O  
ATOM   8786  OD2 ASP A 566     -46.480 -29.198  56.567  1.00  1.14           O  
ATOM   8787  H   ASP A 566     -46.578 -31.375  54.051  1.00  1.14           H  
ATOM   8788  HA  ASP A 566     -47.477 -28.827  52.933  1.00  1.14           H  
ATOM   8789 1HB  ASP A 566     -45.077 -29.625  54.569  1.00  1.14           H  
ATOM   8790 2HB  ASP A 566     -45.372 -28.014  53.987  1.00  1.14           H  
ATOM   8791  N   LYS A 567     -45.096 -30.582  51.595  1.00  0.99           N  
ATOM   8792  CA  LYS A 567     -44.329 -30.634  50.364  1.00  0.99           C  
ATOM   8793  C   LYS A 567     -45.289 -30.525  49.196  1.00  0.99           C  
ATOM   8794  O   LYS A 567     -45.035 -29.785  48.242  1.00  0.99           O  
ATOM   8795  CB  LYS A 567     -43.539 -31.936  50.262  1.00  0.99           C  
ATOM   8796  CG  LYS A 567     -42.386 -32.000  51.215  1.00  0.99           C  
ATOM   8797  CD  LYS A 567     -41.478 -33.182  51.015  1.00  0.99           C  
ATOM   8798  CE  LYS A 567     -42.135 -34.391  51.565  1.00  0.99           C  
ATOM   8799  NZ  LYS A 567     -41.272 -35.552  51.691  1.00  0.99           N  
ATOM   8800  H   LYS A 567     -45.069 -31.345  52.273  1.00  0.99           H  
ATOM   8801  HA  LYS A 567     -43.643 -29.787  50.333  1.00  0.99           H  
ATOM   8802 1HB  LYS A 567     -44.198 -32.778  50.480  1.00  0.99           H  
ATOM   8803 2HB  LYS A 567     -43.161 -32.061  49.248  1.00  0.99           H  
ATOM   8804 1HG  LYS A 567     -41.817 -31.092  51.180  1.00  0.99           H  
ATOM   8805 2HG  LYS A 567     -42.803 -32.107  52.210  1.00  0.99           H  
ATOM   8806 1HD  LYS A 567     -41.238 -33.321  49.962  1.00  0.99           H  
ATOM   8807 2HD  LYS A 567     -40.573 -33.016  51.571  1.00  0.99           H  
ATOM   8808 1HE  LYS A 567     -42.511 -34.145  52.550  1.00  0.99           H  
ATOM   8809 2HE  LYS A 567     -42.964 -34.654  50.917  1.00  0.99           H  
ATOM   8810 1HZ  LYS A 567     -41.893 -36.282  52.092  1.00  0.99           H  
ATOM   8811 2HZ  LYS A 567     -40.922 -35.839  50.803  1.00  0.99           H  
ATOM   8812 3HZ  LYS A 567     -40.474 -35.340  52.337  1.00  0.99           H  
ATOM   8813  N   GLN A 568     -46.437 -31.210  49.305  1.00  0.88           N  
ATOM   8814  CA  GLN A 568     -47.416 -31.169  48.234  1.00  0.88           C  
ATOM   8815  C   GLN A 568     -48.023 -29.770  48.104  1.00  0.88           C  
ATOM   8816  O   GLN A 568     -48.096 -29.232  47.003  1.00  0.88           O  
ATOM   8817  CB  GLN A 568     -48.540 -32.168  48.520  1.00  0.88           C  
ATOM   8818  CG  GLN A 568     -49.532 -32.399  47.368  1.00  0.88           C  
ATOM   8819  CD  GLN A 568     -48.893 -33.135  46.165  1.00  0.88           C  
ATOM   8820  OE1 GLN A 568     -48.347 -34.230  46.359  1.00  0.88           O  
ATOM   8821  NE2 GLN A 568     -48.965 -32.583  44.952  1.00  0.88           N  
ATOM   8822  H   GLN A 568     -46.606 -31.804  50.122  1.00  0.88           H  
ATOM   8823  HA  GLN A 568     -46.924 -31.424  47.297  1.00  0.88           H  
ATOM   8824 1HB  GLN A 568     -48.105 -33.129  48.797  1.00  0.88           H  
ATOM   8825 2HB  GLN A 568     -49.111 -31.818  49.386  1.00  0.88           H  
ATOM   8826 1HG  GLN A 568     -50.365 -32.994  47.734  1.00  0.88           H  
ATOM   8827 2HG  GLN A 568     -49.895 -31.425  47.015  1.00  0.88           H  
ATOM   8828 1HE2 GLN A 568     -48.568 -33.048  44.168  1.00  0.88           H  
ATOM   8829 2HE2 GLN A 568     -49.427 -31.671  44.795  1.00  0.88           H  
ATOM   8830  N   LYS A 569     -48.361 -29.117  49.229  1.00  0.79           N  
ATOM   8831  CA  LYS A 569     -48.946 -27.772  49.143  1.00  0.79           C  
ATOM   8832  C   LYS A 569     -47.997 -26.756  48.519  1.00  0.79           C  
ATOM   8833  O   LYS A 569     -48.418 -25.892  47.736  1.00  0.79           O  
ATOM   8834  CB  LYS A 569     -49.375 -27.269  50.523  1.00  0.79           C  
ATOM   8835  CG  LYS A 569     -50.626 -27.939  51.116  1.00  0.79           C  
ATOM   8836  CD  LYS A 569     -51.030 -27.268  52.439  1.00  0.79           C  
ATOM   8837  CE  LYS A 569     -49.962 -27.550  53.483  1.00  0.79           C  
ATOM   8838  NZ  LYS A 569     -50.276 -27.059  54.838  1.00  0.79           N  
ATOM   8839  H   LYS A 569     -48.280 -29.574  50.141  1.00  0.79           H  
ATOM   8840  HA  LYS A 569     -49.831 -27.832  48.508  1.00  0.79           H  
ATOM   8841 1HB  LYS A 569     -48.556 -27.431  51.224  1.00  0.79           H  
ATOM   8842 2HB  LYS A 569     -49.554 -26.196  50.478  1.00  0.79           H  
ATOM   8843 1HG  LYS A 569     -51.449 -27.851  50.407  1.00  0.79           H  
ATOM   8844 2HG  LYS A 569     -50.438 -28.988  51.288  1.00  0.79           H  
ATOM   8845 1HD  LYS A 569     -51.123 -26.192  52.299  1.00  0.79           H  
ATOM   8846 2HD  LYS A 569     -51.985 -27.665  52.783  1.00  0.79           H  
ATOM   8847 1HE  LYS A 569     -49.802 -28.625  53.537  1.00  0.79           H  
ATOM   8848 2HE  LYS A 569     -49.039 -27.071  53.156  1.00  0.79           H  
ATOM   8849 1HZ  LYS A 569     -49.446 -27.318  55.402  1.00  0.79           H  
ATOM   8850 2HZ  LYS A 569     -50.394 -26.062  54.836  1.00  0.79           H  
ATOM   8851 3HZ  LYS A 569     -51.100 -27.504  55.196  1.00  0.79           H  
ATOM   8852  N   ILE A 570     -46.705 -26.869  48.819  1.00  0.72           N  
ATOM   8853  CA  ILE A 570     -45.776 -25.908  48.259  1.00  0.72           C  
ATOM   8854  C   ILE A 570     -45.594 -26.158  46.786  1.00  0.72           C  
ATOM   8855  O   ILE A 570     -45.618 -25.217  45.991  1.00  0.72           O  
ATOM   8856  CB  ILE A 570     -44.394 -25.957  48.915  1.00  0.72           C  
ATOM   8857  CG1 ILE A 570     -44.482 -25.622  50.359  1.00  0.72           C  
ATOM   8858  CG2 ILE A 570     -43.445 -24.993  48.172  1.00  0.72           C  
ATOM   8859  CD1 ILE A 570     -45.099 -24.363  50.576  1.00  0.72           C  
ATOM   8860  H   ILE A 570     -46.385 -27.590  49.469  1.00  0.72           H  
ATOM   8861  HA  ILE A 570     -46.186 -24.908  48.388  1.00  0.72           H  
ATOM   8862  HB  ILE A 570     -44.028 -26.976  48.859  1.00  0.72           H  
ATOM   8863 1HG1 ILE A 570     -45.050 -26.362  50.875  1.00  0.72           H  
ATOM   8864 2HG1 ILE A 570     -43.478 -25.595  50.778  1.00  0.72           H  
ATOM   8865 1HG2 ILE A 570     -42.452 -25.022  48.614  1.00  0.72           H  
ATOM   8866 2HG2 ILE A 570     -43.383 -25.298  47.135  1.00  0.72           H  
ATOM   8867 3HG2 ILE A 570     -43.834 -23.984  48.234  1.00  0.72           H  
ATOM   8868 1HD1 ILE A 570     -45.149 -24.142  51.631  1.00  0.72           H  
ATOM   8869 2HD1 ILE A 570     -44.542 -23.604  50.070  1.00  0.72           H  
ATOM   8870 3HD1 ILE A 570     -46.093 -24.430  50.173  1.00  0.72           H  
ATOM   8871  N   LEU A 571     -45.426 -27.419  46.402  1.00  0.68           N  
ATOM   8872  CA  LEU A 571     -45.233 -27.716  45.001  1.00  0.68           C  
ATOM   8873  C   LEU A 571     -46.472 -27.386  44.177  1.00  0.68           C  
ATOM   8874  O   LEU A 571     -46.348 -26.837  43.080  1.00  0.68           O  
ATOM   8875  CB  LEU A 571     -44.820 -29.176  44.855  1.00  0.68           C  
ATOM   8876  CG  LEU A 571     -43.413 -29.457  45.415  1.00  0.68           C  
ATOM   8877  CD1 LEU A 571     -43.136 -30.947  45.411  1.00  0.68           C  
ATOM   8878  CD2 LEU A 571     -42.384 -28.700  44.587  1.00  0.68           C  
ATOM   8879  H   LEU A 571     -45.419 -28.179  47.086  1.00  0.68           H  
ATOM   8880  HA  LEU A 571     -44.413 -27.103  44.638  1.00  0.68           H  
ATOM   8881 1HB  LEU A 571     -45.536 -29.795  45.403  1.00  0.68           H  
ATOM   8882 2HB  LEU A 571     -44.844 -29.454  43.803  1.00  0.68           H  
ATOM   8883  HG  LEU A 571     -43.367 -29.106  46.439  1.00  0.68           H  
ATOM   8884 1HD1 LEU A 571     -42.142 -31.133  45.820  1.00  0.68           H  
ATOM   8885 2HD1 LEU A 571     -43.885 -31.454  46.024  1.00  0.68           H  
ATOM   8886 3HD1 LEU A 571     -43.182 -31.322  44.391  1.00  0.68           H  
ATOM   8887 1HD2 LEU A 571     -41.381 -28.878  44.980  1.00  0.68           H  
ATOM   8888 2HD2 LEU A 571     -42.431 -29.048  43.555  1.00  0.68           H  
ATOM   8889 3HD2 LEU A 571     -42.606 -27.636  44.625  1.00  0.68           H  
ATOM   8890  N   ASP A 572     -47.677 -27.642  44.708  1.00  0.65           N  
ATOM   8891  CA  ASP A 572     -48.879 -27.311  43.949  1.00  0.65           C  
ATOM   8892  C   ASP A 572     -48.949 -25.810  43.706  1.00  0.65           C  
ATOM   8893  O   ASP A 572     -49.264 -25.367  42.594  1.00  0.65           O  
ATOM   8894  CB  ASP A 572     -50.167 -27.719  44.686  1.00  0.65           C  
ATOM   8895  CG  ASP A 572     -50.469 -29.235  44.753  1.00  0.65           C  
ATOM   8896  OD1 ASP A 572     -49.837 -30.007  44.064  1.00  0.65           O  
ATOM   8897  OD2 ASP A 572     -51.372 -29.597  45.479  1.00  0.65           O  
ATOM   8898  H   ASP A 572     -47.761 -28.093  45.618  1.00  0.65           H  
ATOM   8899  HA  ASP A 572     -48.836 -27.820  42.987  1.00  0.65           H  
ATOM   8900 1HB  ASP A 572     -50.104 -27.351  45.714  1.00  0.65           H  
ATOM   8901 2HB  ASP A 572     -51.015 -27.221  44.221  1.00  0.65           H  
ATOM   8902  N   LYS A 573     -48.604 -25.014  44.725  1.00  0.63           N  
ATOM   8903  CA  LYS A 573     -48.658 -23.573  44.568  1.00  0.63           C  
ATOM   8904  C   LYS A 573     -47.559 -23.103  43.627  1.00  0.63           C  
ATOM   8905  O   LYS A 573     -47.788 -22.236  42.786  1.00  0.63           O  
ATOM   8906  CB  LYS A 573     -48.545 -22.855  45.901  1.00  0.63           C  
ATOM   8907  CG  LYS A 573     -48.760 -21.337  45.786  1.00  0.63           C  
ATOM   8908  CD  LYS A 573     -50.198 -20.995  45.441  1.00  0.63           C  
ATOM   8909  CE  LYS A 573     -50.408 -19.481  45.343  1.00  0.63           C  
ATOM   8910  NZ  LYS A 573     -51.825 -19.143  44.974  1.00  0.63           N  
ATOM   8911  H   LYS A 573     -48.350 -25.410  45.636  1.00  0.63           H  
ATOM   8912  HA  LYS A 573     -49.617 -23.310  44.118  1.00  0.63           H  
ATOM   8913 1HB  LYS A 573     -49.278 -23.260  46.598  1.00  0.63           H  
ATOM   8914 2HB  LYS A 573     -47.553 -23.037  46.328  1.00  0.63           H  
ATOM   8915 1HG  LYS A 573     -48.476 -20.845  46.710  1.00  0.63           H  
ATOM   8916 2HG  LYS A 573     -48.155 -20.951  44.980  1.00  0.63           H  
ATOM   8917 1HD  LYS A 573     -50.462 -21.444  44.475  1.00  0.63           H  
ATOM   8918 2HD  LYS A 573     -50.865 -21.399  46.201  1.00  0.63           H  
ATOM   8919 1HE  LYS A 573     -50.161 -19.014  46.297  1.00  0.63           H  
ATOM   8920 2HE  LYS A 573     -49.744 -19.085  44.574  1.00  0.63           H  
ATOM   8921 1HZ  LYS A 573     -51.946 -18.111  44.892  1.00  0.63           H  
ATOM   8922 2HZ  LYS A 573     -52.057 -19.590  44.066  1.00  0.63           H  
ATOM   8923 3HZ  LYS A 573     -52.452 -19.490  45.672  1.00  0.63           H  
ATOM   8924  N   CYS A 574     -46.360 -23.674  43.745  1.00  0.61           N  
ATOM   8925  CA  CYS A 574     -45.278 -23.246  42.876  1.00  0.61           C  
ATOM   8926  C   CYS A 574     -45.650 -23.526  41.431  1.00  0.61           C  
ATOM   8927  O   CYS A 574     -45.413 -22.697  40.553  1.00  0.61           O  
ATOM   8928  CB  CYS A 574     -43.990 -23.986  43.204  1.00  0.61           C  
ATOM   8929  SG  CYS A 574     -43.271 -23.539  44.783  1.00  0.61           S  
ATOM   8930  H   CYS A 574     -46.190 -24.388  44.451  1.00  0.61           H  
ATOM   8931  HA  CYS A 574     -45.123 -22.175  43.010  1.00  0.61           H  
ATOM   8932 1HB  CYS A 574     -44.175 -25.060  43.207  1.00  0.61           H  
ATOM   8933 2HB  CYS A 574     -43.247 -23.784  42.430  1.00  0.61           H  
ATOM   8934  HG  CYS A 574     -44.260 -24.113  45.519  1.00  0.61           H  
ATOM   8935  N   ASN A 575     -46.271 -24.684  41.181  1.00  0.61           N  
ATOM   8936  CA  ASN A 575     -46.673 -25.034  39.831  1.00  0.61           C  
ATOM   8937  C   ASN A 575     -47.730 -24.061  39.324  1.00  0.61           C  
ATOM   8938  O   ASN A 575     -47.671 -23.637  38.169  1.00  0.61           O  
ATOM   8939  CB  ASN A 575     -47.173 -26.464  39.786  1.00  0.61           C  
ATOM   8940  CG  ASN A 575     -46.054 -27.482  39.926  1.00  0.61           C  
ATOM   8941  OD1 ASN A 575     -44.871 -27.191  39.693  1.00  0.61           O  
ATOM   8942  ND2 ASN A 575     -46.414 -28.681  40.305  1.00  0.61           N  
ATOM   8943  H   ASN A 575     -46.441 -25.346  41.937  1.00  0.61           H  
ATOM   8944  HA  ASN A 575     -45.805 -24.946  39.177  1.00  0.61           H  
ATOM   8945 1HB  ASN A 575     -47.887 -26.618  40.600  1.00  0.61           H  
ATOM   8946 2HB  ASN A 575     -47.700 -26.637  38.849  1.00  0.61           H  
ATOM   8947 1HD2 ASN A 575     -45.727 -29.397  40.418  1.00  0.61           H  
ATOM   8948 2HD2 ASN A 575     -47.376 -28.879  40.487  1.00  0.61           H  
ATOM   8949  N   GLU A 576     -48.671 -23.656  40.193  1.00  0.61           N  
ATOM   8950  CA  GLU A 576     -49.687 -22.685  39.790  1.00  0.61           C  
ATOM   8951  C   GLU A 576     -49.018 -21.380  39.369  1.00  0.61           C  
ATOM   8952  O   GLU A 576     -49.386 -20.787  38.350  1.00  0.61           O  
ATOM   8953  CB  GLU A 576     -50.697 -22.415  40.910  1.00  0.61           C  
ATOM   8954  CG  GLU A 576     -51.836 -21.455  40.497  1.00  0.61           C  
ATOM   8955  CD  GLU A 576     -52.883 -21.218  41.582  1.00  0.61           C  
ATOM   8956  OE1 GLU A 576     -52.536 -20.734  42.647  1.00  0.61           O  
ATOM   8957  OE2 GLU A 576     -54.025 -21.526  41.344  1.00  0.61           O  
ATOM   8958  H   GLU A 576     -48.702 -24.055  41.134  1.00  0.61           H  
ATOM   8959  HA  GLU A 576     -50.225 -23.086  38.931  1.00  0.61           H  
ATOM   8960 1HB  GLU A 576     -51.134 -23.355  41.246  1.00  0.61           H  
ATOM   8961 2HB  GLU A 576     -50.182 -21.971  41.761  1.00  0.61           H  
ATOM   8962 1HG  GLU A 576     -51.391 -20.496  40.225  1.00  0.61           H  
ATOM   8963 2HG  GLU A 576     -52.324 -21.859  39.609  1.00  0.61           H  
ATOM   8964  N   ILE A 577     -48.004 -20.957  40.128  1.00  0.62           N  
ATOM   8965  CA  ILE A 577     -47.268 -19.744  39.806  1.00  0.62           C  
ATOM   8966  C   ILE A 577     -46.525 -19.864  38.491  1.00  0.62           C  
ATOM   8967  O   ILE A 577     -46.524 -18.926  37.689  1.00  0.62           O  
ATOM   8968  CB  ILE A 577     -46.271 -19.379  40.893  1.00  0.62           C  
ATOM   8969  CG1 ILE A 577     -46.983 -19.010  42.183  1.00  0.62           C  
ATOM   8970  CG2 ILE A 577     -45.401 -18.253  40.398  1.00  0.62           C  
ATOM   8971  CD1 ILE A 577     -47.856 -17.820  42.060  1.00  0.62           C  
ATOM   8972  H   ILE A 577     -47.764 -21.488  40.968  1.00  0.62           H  
ATOM   8973  HA  ILE A 577     -47.983 -18.928  39.720  1.00  0.62           H  
ATOM   8974  HB  ILE A 577     -45.645 -20.242  41.116  1.00  0.62           H  
ATOM   8975 1HG1 ILE A 577     -47.592 -19.842  42.504  1.00  0.62           H  
ATOM   8976 2HG1 ILE A 577     -46.247 -18.815  42.933  1.00  0.62           H  
ATOM   8977 1HG2 ILE A 577     -44.682 -17.998  41.161  1.00  0.62           H  
ATOM   8978 2HG2 ILE A 577     -44.878 -18.561  39.492  1.00  0.62           H  
ATOM   8979 3HG2 ILE A 577     -46.024 -17.393  40.181  1.00  0.62           H  
ATOM   8980 1HD1 ILE A 577     -48.328 -17.601  43.020  1.00  0.62           H  
ATOM   8981 2HD1 ILE A 577     -47.249 -16.981  41.762  1.00  0.62           H  
ATOM   8982 3HD1 ILE A 577     -48.627 -18.001  41.311  1.00  0.62           H  
ATOM   8983  N   ILE A 578     -45.909 -21.012  38.238  1.00  0.63           N  
ATOM   8984  CA  ILE A 578     -45.217 -21.154  36.973  1.00  0.63           C  
ATOM   8985  C   ILE A 578     -46.245 -21.122  35.837  1.00  0.63           C  
ATOM   8986  O   ILE A 578     -46.013 -20.494  34.802  1.00  0.63           O  
ATOM   8987  CB  ILE A 578     -44.343 -22.420  36.915  1.00  0.63           C  
ATOM   8988  CG1 ILE A 578     -43.202 -22.359  37.977  1.00  0.63           C  
ATOM   8989  CG2 ILE A 578     -43.734 -22.544  35.518  1.00  0.63           C  
ATOM   8990  CD1 ILE A 578     -42.274 -21.168  37.834  1.00  0.63           C  
ATOM   8991  H   ILE A 578     -45.905 -21.759  38.932  1.00  0.63           H  
ATOM   8992  HA  ILE A 578     -44.555 -20.311  36.843  1.00  0.63           H  
ATOM   8993  HB  ILE A 578     -44.959 -23.296  37.133  1.00  0.63           H  
ATOM   8994 1HG1 ILE A 578     -43.633 -22.332  38.965  1.00  0.63           H  
ATOM   8995 2HG1 ILE A 578     -42.610 -23.265  37.884  1.00  0.63           H  
ATOM   8996 1HG2 ILE A 578     -43.120 -23.444  35.467  1.00  0.63           H  
ATOM   8997 2HG2 ILE A 578     -44.532 -22.608  34.771  1.00  0.63           H  
ATOM   8998 3HG2 ILE A 578     -43.114 -21.671  35.309  1.00  0.63           H  
ATOM   8999 1HD1 ILE A 578     -41.497 -21.221  38.591  1.00  0.63           H  
ATOM   9000 2HD1 ILE A 578     -41.813 -21.174  36.852  1.00  0.63           H  
ATOM   9001 3HD1 ILE A 578     -42.838 -20.265  37.959  1.00  0.63           H  
ATOM   9002  N   ASN A 579     -47.401 -21.772  36.029  1.00  0.65           N  
ATOM   9003  CA  ASN A 579     -48.431 -21.748  35.002  1.00  0.65           C  
ATOM   9004  C   ASN A 579     -48.897 -20.310  34.757  1.00  0.65           C  
ATOM   9005  O   ASN A 579     -49.020 -19.895  33.600  1.00  0.65           O  
ATOM   9006  CB  ASN A 579     -49.592 -22.640  35.401  1.00  0.65           C  
ATOM   9007  CG  ASN A 579     -49.255 -24.108  35.311  1.00  0.65           C  
ATOM   9008  OD1 ASN A 579     -48.321 -24.517  34.609  1.00  0.65           O  
ATOM   9009  ND2 ASN A 579     -50.000 -24.914  36.024  1.00  0.65           N  
ATOM   9010  H   ASN A 579     -47.557 -22.296  36.889  1.00  0.65           H  
ATOM   9011  HA  ASN A 579     -48.002 -22.118  34.068  1.00  0.65           H  
ATOM   9012 1HB  ASN A 579     -49.889 -22.412  36.424  1.00  0.65           H  
ATOM   9013 2HB  ASN A 579     -50.444 -22.430  34.759  1.00  0.65           H  
ATOM   9014 1HD2 ASN A 579     -49.823 -25.897  36.011  1.00  0.65           H  
ATOM   9015 2HD2 ASN A 579     -50.739 -24.546  36.584  1.00  0.65           H  
ATOM   9016  N   TRP A 580     -49.052 -19.526  35.839  1.00  0.68           N  
ATOM   9017  CA  TRP A 580     -49.399 -18.109  35.741  1.00  0.68           C  
ATOM   9018  C   TRP A 580     -48.409 -17.386  34.861  1.00  0.68           C  
ATOM   9019  O   TRP A 580     -48.801 -16.693  33.927  1.00  0.68           O  
ATOM   9020  CB  TRP A 580     -49.415 -17.407  37.105  1.00  0.68           C  
ATOM   9021  CG  TRP A 580     -49.529 -15.898  36.984  1.00  0.68           C  
ATOM   9022  CD1 TRP A 580     -48.469 -15.036  36.875  1.00  0.68           C  
ATOM   9023  CD2 TRP A 580     -50.714 -15.065  36.978  1.00  0.68           C  
ATOM   9024  NE1 TRP A 580     -48.912 -13.751  36.776  1.00  0.68           N  
ATOM   9025  CE2 TRP A 580     -50.277 -13.740  36.840  1.00  0.68           C  
ATOM   9026  CE3 TRP A 580     -52.084 -15.327  37.072  1.00  0.68           C  
ATOM   9027  CZ2 TRP A 580     -51.158 -12.681  36.789  1.00  0.68           C  
ATOM   9028  CZ3 TRP A 580     -52.971 -14.258  37.025  1.00  0.68           C  
ATOM   9029  CH2 TRP A 580     -52.517 -12.966  36.885  1.00  0.68           C  
ATOM   9030  H   TRP A 580     -48.951 -19.938  36.765  1.00  0.68           H  
ATOM   9031  HA  TRP A 580     -50.388 -18.025  35.292  1.00  0.68           H  
ATOM   9032 1HB  TRP A 580     -50.245 -17.780  37.706  1.00  0.68           H  
ATOM   9033 2HB  TRP A 580     -48.514 -17.622  37.642  1.00  0.68           H  
ATOM   9034  HD1 TRP A 580     -47.421 -15.333  36.858  1.00  0.68           H  
ATOM   9035  HE1 TRP A 580     -48.316 -12.940  36.683  1.00  0.68           H  
ATOM   9036  HE3 TRP A 580     -52.450 -16.350  37.181  1.00  0.68           H  
ATOM   9037  HZ2 TRP A 580     -50.821 -11.658  36.679  1.00  0.68           H  
ATOM   9038  HZ3 TRP A 580     -54.039 -14.467  37.097  1.00  0.68           H  
ATOM   9039  HH2 TRP A 580     -53.240 -12.143  36.845  1.00  0.68           H  
ATOM   9040  N   LEU A 581     -47.129 -17.549  35.153  1.00  0.71           N  
ATOM   9041  CA  LEU A 581     -46.084 -16.869  34.410  1.00  0.71           C  
ATOM   9042  C   LEU A 581     -46.094 -17.212  32.928  1.00  0.71           C  
ATOM   9043  O   LEU A 581     -45.883 -16.332  32.091  1.00  0.71           O  
ATOM   9044  CB  LEU A 581     -44.747 -17.258  35.026  1.00  0.71           C  
ATOM   9045  CG  LEU A 581     -44.446 -16.659  36.391  1.00  0.71           C  
ATOM   9046  CD1 LEU A 581     -43.317 -17.353  36.985  1.00  0.71           C  
ATOM   9047  CD2 LEU A 581     -44.055 -15.244  36.191  1.00  0.71           C  
ATOM   9048  H   LEU A 581     -46.876 -18.149  35.936  1.00  0.71           H  
ATOM   9049  HA  LEU A 581     -46.238 -15.797  34.518  1.00  0.71           H  
ATOM   9050 1HB  LEU A 581     -44.723 -18.339  35.132  1.00  0.71           H  
ATOM   9051 2HB  LEU A 581     -43.952 -16.968  34.344  1.00  0.71           H  
ATOM   9052  HG  LEU A 581     -45.308 -16.739  37.053  1.00  0.71           H  
ATOM   9053 1HD1 LEU A 581     -43.090 -16.907  37.937  1.00  0.71           H  
ATOM   9054 2HD1 LEU A 581     -43.574 -18.369  37.120  1.00  0.71           H  
ATOM   9055 3HD1 LEU A 581     -42.472 -17.275  36.323  1.00  0.71           H  
ATOM   9056 1HD2 LEU A 581     -43.786 -14.792  37.121  1.00  0.71           H  
ATOM   9057 2HD2 LEU A 581     -43.191 -15.223  35.536  1.00  0.71           H  
ATOM   9058 3HD2 LEU A 581     -44.876 -14.710  35.740  1.00  0.71           H  
ATOM   9059  N   ASP A 582     -46.364 -18.471  32.593  1.00  0.74           N  
ATOM   9060  CA  ASP A 582     -46.420 -18.869  31.192  1.00  0.74           C  
ATOM   9061  C   ASP A 582     -47.679 -18.357  30.467  1.00  0.74           C  
ATOM   9062  O   ASP A 582     -47.626 -18.024  29.275  1.00  0.74           O  
ATOM   9063  CB  ASP A 582     -46.299 -20.389  31.064  1.00  0.74           C  
ATOM   9064  CG  ASP A 582     -44.880 -20.887  31.395  1.00  0.74           C  
ATOM   9065  OD1 ASP A 582     -43.991 -20.065  31.486  1.00  0.74           O  
ATOM   9066  OD2 ASP A 582     -44.695 -22.076  31.522  1.00  0.74           O  
ATOM   9067  H   ASP A 582     -46.509 -19.167  33.327  1.00  0.74           H  
ATOM   9068  HA  ASP A 582     -45.556 -18.433  30.690  1.00  0.74           H  
ATOM   9069 1HB  ASP A 582     -47.005 -20.863  31.757  1.00  0.74           H  
ATOM   9070 2HB  ASP A 582     -46.566 -20.695  30.056  1.00  0.74           H  
ATOM   9071  N   LYS A 583     -48.814 -18.294  31.177  1.00  0.77           N  
ATOM   9072  CA  LYS A 583     -50.082 -17.852  30.587  1.00  0.77           C  
ATOM   9073  C   LYS A 583     -50.333 -16.335  30.643  1.00  0.77           C  
ATOM   9074  O   LYS A 583     -51.062 -15.787  29.814  1.00  0.77           O  
ATOM   9075  CB  LYS A 583     -51.242 -18.557  31.286  1.00  0.77           C  
ATOM   9076  CG  LYS A 583     -51.311 -20.054  31.040  1.00  0.77           C  
ATOM   9077  CD  LYS A 583     -52.489 -20.672  31.765  1.00  0.77           C  
ATOM   9078  CE  LYS A 583     -52.566 -22.171  31.524  1.00  0.77           C  
ATOM   9079  NZ  LYS A 583     -53.724 -22.782  32.226  1.00  0.77           N  
ATOM   9080  H   LYS A 583     -48.806 -18.604  32.151  1.00  0.77           H  
ATOM   9081  HA  LYS A 583     -50.081 -18.144  29.538  1.00  0.77           H  
ATOM   9082 1HB  LYS A 583     -51.141 -18.409  32.366  1.00  0.77           H  
ATOM   9083 2HB  LYS A 583     -52.184 -18.108  30.981  1.00  0.77           H  
ATOM   9084 1HG  LYS A 583     -51.399 -20.246  29.972  1.00  0.77           H  
ATOM   9085 2HG  LYS A 583     -50.390 -20.515  31.403  1.00  0.77           H  
ATOM   9086 1HD  LYS A 583     -52.379 -20.491  32.836  1.00  0.77           H  
ATOM   9087 2HD  LYS A 583     -53.413 -20.206  31.426  1.00  0.77           H  
ATOM   9088 1HE  LYS A 583     -52.659 -22.359  30.455  1.00  0.77           H  
ATOM   9089 2HE  LYS A 583     -51.648 -22.637  31.886  1.00  0.77           H  
ATOM   9090 1HZ  LYS A 583     -53.743 -23.776  32.046  1.00  0.77           H  
ATOM   9091 2HZ  LYS A 583     -53.638 -22.620  33.218  1.00  0.77           H  
ATOM   9092 3HZ  LYS A 583     -54.580 -22.363  31.889  1.00  0.77           H  
ATOM   9093  N   ASN A 584     -49.722 -15.658  31.607  1.00  0.79           N  
ATOM   9094  CA  ASN A 584     -49.926 -14.235  31.875  1.00  0.79           C  
ATOM   9095  C   ASN A 584     -48.595 -13.485  31.870  1.00  0.79           C  
ATOM   9096  O   ASN A 584     -48.294 -12.681  32.757  1.00  0.79           O  
ATOM   9097  CB  ASN A 584     -50.677 -14.051  33.182  1.00  0.79           C  
ATOM   9098  CG  ASN A 584     -52.083 -14.580  33.151  1.00  0.79           C  
ATOM   9099  OD1 ASN A 584     -52.995 -13.908  32.652  1.00  0.79           O  
ATOM   9100  ND2 ASN A 584     -52.283 -15.767  33.656  1.00  0.79           N  
ATOM   9101  H   ASN A 584     -49.122 -16.163  32.250  1.00  0.79           H  
ATOM   9102  HA  ASN A 584     -50.534 -13.815  31.073  1.00  0.79           H  
ATOM   9103 1HB  ASN A 584     -50.134 -14.544  33.982  1.00  0.79           H  
ATOM   9104 2HB  ASN A 584     -50.722 -13.001  33.424  1.00  0.79           H  
ATOM   9105 1HD2 ASN A 584     -53.202 -16.161  33.656  1.00  0.79           H  
ATOM   9106 2HD2 ASN A 584     -51.508 -16.282  34.032  1.00  0.79           H  
ATOM   9107  N   GLN A 585     -47.829 -13.720  30.811  1.00  0.80           N  
ATOM   9108  CA  GLN A 585     -46.492 -13.163  30.591  1.00  0.80           C  
ATOM   9109  C   GLN A 585     -46.488 -11.642  30.521  1.00  0.80           C  
ATOM   9110  O   GLN A 585     -45.460 -11.003  30.744  1.00  0.80           O  
ATOM   9111  CB  GLN A 585     -45.936 -13.675  29.257  1.00  0.80           C  
ATOM   9112  CG  GLN A 585     -45.633 -15.155  29.214  1.00  0.80           C  
ATOM   9113  CD  GLN A 585     -45.145 -15.627  27.841  1.00  0.80           C  
ATOM   9114  OE1 GLN A 585     -44.385 -14.928  27.155  1.00  0.80           O  
ATOM   9115  NE2 GLN A 585     -45.592 -16.812  27.433  1.00  0.80           N  
ATOM   9116  H   GLN A 585     -48.182 -14.382  30.131  1.00  0.80           H  
ATOM   9117  HA  GLN A 585     -45.850 -13.480  31.413  1.00  0.80           H  
ATOM   9118 1HB  GLN A 585     -46.653 -13.464  28.466  1.00  0.80           H  
ATOM   9119 2HB  GLN A 585     -45.019 -13.138  29.018  1.00  0.80           H  
ATOM   9120 1HG  GLN A 585     -44.864 -15.388  29.945  1.00  0.80           H  
ATOM   9121 2HG  GLN A 585     -46.545 -15.698  29.461  1.00  0.80           H  
ATOM   9122 1HE2 GLN A 585     -45.318 -17.177  26.543  1.00  0.80           H  
ATOM   9123 2HE2 GLN A 585     -46.233 -17.342  28.036  1.00  0.80           H  
ATOM   9124  N   THR A 586     -47.640 -11.077  30.176  1.00  0.78           N  
ATOM   9125  CA  THR A 586     -47.825  -9.647  30.001  1.00  0.78           C  
ATOM   9126  C   THR A 586     -48.548  -8.993  31.178  1.00  0.78           C  
ATOM   9127  O   THR A 586     -49.026  -7.865  31.061  1.00  0.78           O  
ATOM   9128  CB  THR A 586     -48.594  -9.364  28.700  1.00  0.78           C  
ATOM   9129  OG1 THR A 586     -49.875 -10.012  28.742  1.00  0.78           O  
ATOM   9130  CG2 THR A 586     -47.804  -9.899  27.519  1.00  0.78           C  
ATOM   9131  H   THR A 586     -48.432 -11.681  30.024  1.00  0.78           H  
ATOM   9132  HA  THR A 586     -46.842  -9.183  29.922  1.00  0.78           H  
ATOM   9133  HB  THR A 586     -48.739  -8.290  28.589  1.00  0.78           H  
ATOM   9134  HG1 THR A 586     -50.365  -9.702  29.509  1.00  0.78           H  
ATOM   9135 1HG2 THR A 586     -48.347  -9.699  26.597  1.00  0.78           H  
ATOM   9136 2HG2 THR A 586     -46.831  -9.409  27.483  1.00  0.78           H  
ATOM   9137 3HG2 THR A 586     -47.664 -10.973  27.632  1.00  0.78           H  
ATOM   9138  N   ALA A 587     -48.651  -9.702  32.300  1.00  0.75           N  
ATOM   9139  CA  ALA A 587     -49.308  -9.178  33.500  1.00  0.75           C  
ATOM   9140  C   ALA A 587     -48.608  -7.918  34.014  1.00  0.75           C  
ATOM   9141  O   ALA A 587     -47.435  -7.667  33.726  1.00  0.75           O  
ATOM   9142  CB  ALA A 587     -49.342 -10.223  34.593  1.00  0.75           C  
ATOM   9143  H   ALA A 587     -48.269 -10.648  32.341  1.00  0.75           H  
ATOM   9144  HA  ALA A 587     -50.333  -8.913  33.240  1.00  0.75           H  
ATOM   9145 1HB  ALA A 587     -49.858  -9.816  35.450  1.00  0.75           H  
ATOM   9146 2HB  ALA A 587     -49.862 -11.098  34.244  1.00  0.75           H  
ATOM   9147 3HB  ALA A 587     -48.356 -10.491  34.873  1.00  0.75           H  
ATOM   9148  N   GLU A 588     -49.354  -7.088  34.736  1.00  0.71           N  
ATOM   9149  CA  GLU A 588     -48.799  -5.854  35.281  1.00  0.71           C  
ATOM   9150  C   GLU A 588     -47.858  -6.137  36.436  1.00  0.71           C  
ATOM   9151  O   GLU A 588     -47.886  -7.217  37.029  1.00  0.71           O  
ATOM   9152  CB  GLU A 588     -49.908  -4.905  35.758  1.00  0.71           C  
ATOM   9153  CG  GLU A 588     -50.803  -4.320  34.663  1.00  0.71           C  
ATOM   9154  CD  GLU A 588     -50.134  -3.233  33.829  1.00  0.71           C  
ATOM   9155  OE1 GLU A 588     -49.580  -2.325  34.408  1.00  0.71           O  
ATOM   9156  OE2 GLU A 588     -50.159  -3.319  32.620  1.00  0.71           O  
ATOM   9157  H   GLU A 588     -50.323  -7.342  34.954  1.00  0.71           H  
ATOM   9158  HA  GLU A 588     -48.231  -5.360  34.495  1.00  0.71           H  
ATOM   9159 1HB  GLU A 588     -50.554  -5.440  36.457  1.00  0.71           H  
ATOM   9160 2HB  GLU A 588     -49.463  -4.074  36.303  1.00  0.71           H  
ATOM   9161 1HG  GLU A 588     -51.105  -5.134  34.001  1.00  0.71           H  
ATOM   9162 2HG  GLU A 588     -51.702  -3.916  35.125  1.00  0.71           H  
ATOM   9163  N   LYS A 589     -47.024  -5.149  36.753  1.00  0.68           N  
ATOM   9164  CA  LYS A 589     -46.072  -5.246  37.852  1.00  0.68           C  
ATOM   9165  C   LYS A 589     -46.778  -5.686  39.113  1.00  0.68           C  
ATOM   9166  O   LYS A 589     -46.393  -6.666  39.751  1.00  0.68           O  
ATOM   9167  CB  LYS A 589     -45.449  -3.869  38.093  1.00  0.68           C  
ATOM   9168  CG  LYS A 589     -44.423  -3.769  39.214  1.00  0.68           C  
ATOM   9169  CD  LYS A 589     -43.965  -2.308  39.386  1.00  0.68           C  
ATOM   9170  CE  LYS A 589     -42.803  -2.162  40.383  1.00  0.68           C  
ATOM   9171  NZ  LYS A 589     -43.225  -2.424  41.780  1.00  0.68           N  
ATOM   9172  H   LYS A 589     -47.062  -4.297  36.210  1.00  0.68           H  
ATOM   9173  HA  LYS A 589     -45.306  -5.981  37.603  1.00  0.68           H  
ATOM   9174 1HB  LYS A 589     -44.947  -3.543  37.178  1.00  0.68           H  
ATOM   9175 2HB  LYS A 589     -46.234  -3.145  38.303  1.00  0.68           H  
ATOM   9176 1HG  LYS A 589     -44.845  -4.137  40.156  1.00  0.68           H  
ATOM   9177 2HG  LYS A 589     -43.560  -4.375  38.962  1.00  0.68           H  
ATOM   9178 1HD  LYS A 589     -43.680  -1.895  38.422  1.00  0.68           H  
ATOM   9179 2HD  LYS A 589     -44.803  -1.725  39.763  1.00  0.68           H  
ATOM   9180 1HE  LYS A 589     -42.016  -2.867  40.119  1.00  0.68           H  
ATOM   9181 2HE  LYS A 589     -42.404  -1.148  40.315  1.00  0.68           H  
ATOM   9182 1HZ  LYS A 589     -42.446  -2.333  42.407  1.00  0.68           H  
ATOM   9183 2HZ  LYS A 589     -43.949  -1.788  42.060  1.00  0.68           H  
ATOM   9184 3HZ  LYS A 589     -43.582  -3.386  41.852  1.00  0.68           H  
ATOM   9185  N   GLU A 590     -47.859  -4.981  39.433  1.00  0.64           N  
ATOM   9186  CA  GLU A 590     -48.626  -5.266  40.628  1.00  0.64           C  
ATOM   9187  C   GLU A 590     -49.150  -6.695  40.652  1.00  0.64           C  
ATOM   9188  O   GLU A 590     -49.119  -7.359  41.689  1.00  0.64           O  
ATOM   9189  CB  GLU A 590     -49.783  -4.274  40.744  1.00  0.64           C  
ATOM   9190  CG  GLU A 590     -50.638  -4.512  41.933  1.00  0.64           C  
ATOM   9191  CD  GLU A 590     -51.740  -3.516  42.174  1.00  0.64           C  
ATOM   9192  OE1 GLU A 590     -51.840  -2.547  41.458  1.00  0.64           O  
ATOM   9193  OE2 GLU A 590     -52.511  -3.762  43.088  1.00  0.64           O  
ATOM   9194  H   GLU A 590     -48.135  -4.214  38.839  1.00  0.64           H  
ATOM   9195  HA  GLU A 590     -47.971  -5.135  41.491  1.00  0.64           H  
ATOM   9196 1HB  GLU A 590     -49.392  -3.258  40.798  1.00  0.64           H  
ATOM   9197 2HB  GLU A 590     -50.411  -4.341  39.854  1.00  0.64           H  
ATOM   9198 1HG  GLU A 590     -51.098  -5.456  41.753  1.00  0.64           H  
ATOM   9199 2HG  GLU A 590     -50.011  -4.598  42.821  1.00  0.64           H  
ATOM   9200  N   GLU A 591     -49.632  -7.187  39.517  1.00  0.61           N  
ATOM   9201  CA  GLU A 591     -50.165  -8.536  39.491  1.00  0.61           C  
ATOM   9202  C   GLU A 591     -49.070  -9.555  39.770  1.00  0.61           C  
ATOM   9203  O   GLU A 591     -49.282 -10.507  40.530  1.00  0.61           O  
ATOM   9204  CB  GLU A 591     -50.821  -8.818  38.148  1.00  0.61           C  
ATOM   9205  CG  GLU A 591     -52.124  -8.054  37.894  1.00  0.61           C  
ATOM   9206  CD  GLU A 591     -52.680  -8.238  36.486  1.00  0.61           C  
ATOM   9207  OE1 GLU A 591     -51.965  -8.002  35.524  1.00  0.61           O  
ATOM   9208  OE2 GLU A 591     -53.822  -8.620  36.376  1.00  0.61           O  
ATOM   9209  H   GLU A 591     -49.615  -6.627  38.676  1.00  0.61           H  
ATOM   9210  HA  GLU A 591     -50.919  -8.623  40.274  1.00  0.61           H  
ATOM   9211 1HB  GLU A 591     -50.126  -8.559  37.356  1.00  0.61           H  
ATOM   9212 2HB  GLU A 591     -51.033  -9.877  38.069  1.00  0.61           H  
ATOM   9213 1HG  GLU A 591     -52.871  -8.387  38.614  1.00  0.61           H  
ATOM   9214 2HG  GLU A 591     -51.939  -6.994  38.070  1.00  0.61           H  
ATOM   9215  N   PHE A 592     -47.873  -9.329  39.214  1.00  0.60           N  
ATOM   9216  CA  PHE A 592     -46.786 -10.265  39.465  1.00  0.60           C  
ATOM   9217  C   PHE A 592     -46.402 -10.220  40.944  1.00  0.60           C  
ATOM   9218  O   PHE A 592     -46.173 -11.265  41.562  1.00  0.60           O  
ATOM   9219  CB  PHE A 592     -45.555  -9.963  38.606  1.00  0.60           C  
ATOM   9220  CG  PHE A 592     -45.636 -10.345  37.126  1.00  0.60           C  
ATOM   9221  CD1 PHE A 592     -45.423  -9.392  36.135  1.00  0.60           C  
ATOM   9222  CD2 PHE A 592     -45.914 -11.648  36.730  1.00  0.60           C  
ATOM   9223  CE1 PHE A 592     -45.474  -9.740  34.793  1.00  0.60           C  
ATOM   9224  CE2 PHE A 592     -45.972 -11.991  35.384  1.00  0.60           C  
ATOM   9225  CZ  PHE A 592     -45.746 -11.036  34.421  1.00  0.60           C  
ATOM   9226  H   PHE A 592     -47.741  -8.521  38.597  1.00  0.60           H  
ATOM   9227  HA  PHE A 592     -47.135 -11.272  39.231  1.00  0.60           H  
ATOM   9228 1HB  PHE A 592     -45.364  -8.889  38.654  1.00  0.60           H  
ATOM   9229 2HB  PHE A 592     -44.684 -10.461  39.034  1.00  0.60           H  
ATOM   9230  HD1 PHE A 592     -45.205  -8.360  36.420  1.00  0.60           H  
ATOM   9231  HD2 PHE A 592     -46.088 -12.400  37.488  1.00  0.60           H  
ATOM   9232  HE1 PHE A 592     -45.302  -8.980  34.030  1.00  0.60           H  
ATOM   9233  HE2 PHE A 592     -46.200 -13.010  35.078  1.00  0.60           H  
ATOM   9234  HZ  PHE A 592     -45.792 -11.302  33.367  1.00  0.60           H  
ATOM   9235  N   GLU A 593     -46.382  -9.011  41.529  1.00  0.59           N  
ATOM   9236  CA  GLU A 593     -46.045  -8.877  42.943  1.00  0.59           C  
ATOM   9237  C   GLU A 593     -47.071  -9.576  43.825  1.00  0.59           C  
ATOM   9238  O   GLU A 593     -46.700 -10.227  44.804  1.00  0.59           O  
ATOM   9239  CB  GLU A 593     -45.938  -7.413  43.376  1.00  0.59           C  
ATOM   9240  CG  GLU A 593     -44.738  -6.648  42.836  1.00  0.59           C  
ATOM   9241  CD  GLU A 593     -44.702  -5.215  43.327  1.00  0.59           C  
ATOM   9242  OE1 GLU A 593     -45.605  -4.807  44.021  1.00  0.59           O  
ATOM   9243  OE2 GLU A 593     -43.764  -4.516  42.995  1.00  0.59           O  
ATOM   9244  H   GLU A 593     -46.577  -8.178  40.971  1.00  0.59           H  
ATOM   9245  HA  GLU A 593     -45.078  -9.351  43.108  1.00  0.59           H  
ATOM   9246 1HB  GLU A 593     -46.833  -6.883  43.053  1.00  0.59           H  
ATOM   9247 2HB  GLU A 593     -45.904  -7.362  44.462  1.00  0.59           H  
ATOM   9248 1HG  GLU A 593     -43.825  -7.154  43.147  1.00  0.59           H  
ATOM   9249 2HG  GLU A 593     -44.771  -6.656  41.747  1.00  0.59           H  
ATOM   9250  N   HIS A 594     -48.357  -9.497  43.467  1.00  0.59           N  
ATOM   9251  CA  HIS A 594     -49.352 -10.168  44.289  1.00  0.59           C  
ATOM   9252  C   HIS A 594     -49.145 -11.665  44.223  1.00  0.59           C  
ATOM   9253  O   HIS A 594     -49.215 -12.340  45.248  1.00  0.59           O  
ATOM   9254  CB  HIS A 594     -50.788  -9.840  43.869  1.00  0.59           C  
ATOM   9255  CG  HIS A 594     -51.246  -8.472  44.239  1.00  0.59           C  
ATOM   9256  ND1 HIS A 594     -51.300  -8.022  45.550  1.00  0.59           N  
ATOM   9257  CD2 HIS A 594     -51.694  -7.469  43.479  1.00  0.59           C  
ATOM   9258  CE1 HIS A 594     -51.750  -6.775  45.559  1.00  0.59           C  
ATOM   9259  NE2 HIS A 594     -51.994  -6.414  44.317  1.00  0.59           N  
ATOM   9260  H   HIS A 594     -48.634  -8.934  42.660  1.00  0.59           H  
ATOM   9261  HA  HIS A 594     -49.232  -9.860  45.326  1.00  0.59           H  
ATOM   9262 1HB  HIS A 594     -50.868  -9.937  42.782  1.00  0.59           H  
ATOM   9263 2HB  HIS A 594     -51.470 -10.565  44.312  1.00  0.59           H  
ATOM   9264  HD2 HIS A 594     -51.791  -7.491  42.396  1.00  0.59           H  
ATOM   9265  HE1 HIS A 594     -51.892  -6.150  46.440  1.00  0.59           H  
ATOM   9266  HE2 HIS A 594     -52.344  -5.488  43.993  1.00  0.59           H  
ATOM   9267  N   GLN A 595     -48.841 -12.191  43.036  1.00  0.60           N  
ATOM   9268  CA  GLN A 595     -48.619 -13.622  42.905  1.00  0.60           C  
ATOM   9269  C   GLN A 595     -47.403 -14.057  43.728  1.00  0.60           C  
ATOM   9270  O   GLN A 595     -47.431 -15.105  44.387  1.00  0.60           O  
ATOM   9271  CB  GLN A 595     -48.444 -13.967  41.430  1.00  0.60           C  
ATOM   9272  CG  GLN A 595     -49.708 -13.831  40.586  1.00  0.60           C  
ATOM   9273  CD  GLN A 595     -50.754 -14.888  40.893  1.00  0.60           C  
ATOM   9274  OE1 GLN A 595     -50.464 -16.086  40.820  1.00  0.60           O  
ATOM   9275  NE2 GLN A 595     -51.960 -14.461  41.248  1.00  0.60           N  
ATOM   9276  H   GLN A 595     -48.798 -11.592  42.207  1.00  0.60           H  
ATOM   9277  HA  GLN A 595     -49.496 -14.147  43.289  1.00  0.60           H  
ATOM   9278 1HB  GLN A 595     -47.722 -13.289  40.999  1.00  0.60           H  
ATOM   9279 2HB  GLN A 595     -48.069 -14.963  41.323  1.00  0.60           H  
ATOM   9280 1HG  GLN A 595     -50.153 -12.857  40.772  1.00  0.60           H  
ATOM   9281 2HG  GLN A 595     -49.430 -13.911  39.552  1.00  0.60           H  
ATOM   9282 1HE2 GLN A 595     -52.680 -15.118  41.484  1.00  0.60           H  
ATOM   9283 2HE2 GLN A 595     -52.148 -13.482  41.304  1.00  0.60           H  
ATOM   9284  N   GLN A 596     -46.365 -13.207  43.771  1.00  0.61           N  
ATOM   9285  CA  GLN A 596     -45.196 -13.514  44.586  1.00  0.61           C  
ATOM   9286  C   GLN A 596     -45.605 -13.595  46.035  1.00  0.61           C  
ATOM   9287  O   GLN A 596     -45.271 -14.559  46.724  1.00  0.61           O  
ATOM   9288  CB  GLN A 596     -44.085 -12.464  44.422  1.00  0.61           C  
ATOM   9289  CG  GLN A 596     -42.819 -12.801  45.217  1.00  0.61           C  
ATOM   9290  CD  GLN A 596     -41.710 -11.776  45.051  1.00  0.61           C  
ATOM   9291  OE1 GLN A 596     -41.521 -11.190  43.980  1.00  0.61           O  
ATOM   9292  NE2 GLN A 596     -40.965 -11.541  46.121  1.00  0.61           N  
ATOM   9293  H   GLN A 596     -46.380 -12.362  43.199  1.00  0.61           H  
ATOM   9294  HA  GLN A 596     -44.810 -14.491  44.311  1.00  0.61           H  
ATOM   9295 1HB  GLN A 596     -43.828 -12.343  43.370  1.00  0.61           H  
ATOM   9296 2HB  GLN A 596     -44.450 -11.502  44.775  1.00  0.61           H  
ATOM   9297 1HG  GLN A 596     -43.077 -12.846  46.276  1.00  0.61           H  
ATOM   9298 2HG  GLN A 596     -42.438 -13.769  44.884  1.00  0.61           H  
ATOM   9299 1HE2 GLN A 596     -40.223 -10.876  46.082  1.00  0.61           H  
ATOM   9300 2HE2 GLN A 596     -41.157 -12.027  47.005  1.00  0.61           H  
ATOM   9301  N   LYS A 597     -46.376 -12.608  46.488  1.00  0.62           N  
ATOM   9302  CA  LYS A 597     -46.812 -12.572  47.870  1.00  0.62           C  
ATOM   9303  C   LYS A 597     -47.692 -13.773  48.201  1.00  0.62           C  
ATOM   9304  O   LYS A 597     -47.591 -14.334  49.292  1.00  0.62           O  
ATOM   9305  CB  LYS A 597     -47.525 -11.250  48.155  1.00  0.62           C  
ATOM   9306  CG  LYS A 597     -46.572 -10.048  48.168  1.00  0.62           C  
ATOM   9307  CD  LYS A 597     -47.306  -8.734  48.384  1.00  0.62           C  
ATOM   9308  CE  LYS A 597     -46.336  -7.555  48.346  1.00  0.62           C  
ATOM   9309  NZ  LYS A 597     -47.032  -6.251  48.524  1.00  0.62           N  
ATOM   9310  H   LYS A 597     -46.639 -11.844  45.863  1.00  0.62           H  
ATOM   9311  HA  LYS A 597     -45.928 -12.617  48.507  1.00  0.62           H  
ATOM   9312 1HB  LYS A 597     -48.281 -11.075  47.388  1.00  0.62           H  
ATOM   9313 2HB  LYS A 597     -48.029 -11.304  49.116  1.00  0.62           H  
ATOM   9314 1HG  LYS A 597     -45.840 -10.186  48.968  1.00  0.62           H  
ATOM   9315 2HG  LYS A 597     -46.036 -10.005  47.223  1.00  0.62           H  
ATOM   9316 1HD  LYS A 597     -48.050  -8.605  47.592  1.00  0.62           H  
ATOM   9317 2HD  LYS A 597     -47.818  -8.750  49.344  1.00  0.62           H  
ATOM   9318 1HE  LYS A 597     -45.598  -7.674  49.138  1.00  0.62           H  
ATOM   9319 2HE  LYS A 597     -45.822  -7.550  47.381  1.00  0.62           H  
ATOM   9320 1HZ  LYS A 597     -46.356  -5.500  48.487  1.00  0.62           H  
ATOM   9321 2HZ  LYS A 597     -47.708  -6.130  47.780  1.00  0.62           H  
ATOM   9322 3HZ  LYS A 597     -47.504  -6.236  49.416  1.00  0.62           H  
ATOM   9323  N   GLU A 598     -48.540 -14.219  47.267  1.00  0.64           N  
ATOM   9324  CA  GLU A 598     -49.349 -15.388  47.593  1.00  0.64           C  
ATOM   9325  C   GLU A 598     -48.442 -16.598  47.807  1.00  0.64           C  
ATOM   9326  O   GLU A 598     -48.638 -17.364  48.755  1.00  0.64           O  
ATOM   9327  CB  GLU A 598     -50.368 -15.726  46.490  1.00  0.64           C  
ATOM   9328  CG  GLU A 598     -51.524 -14.743  46.316  1.00  0.64           C  
ATOM   9329  CD  GLU A 598     -52.526 -15.176  45.238  1.00  0.64           C  
ATOM   9330  OE1 GLU A 598     -52.400 -16.275  44.707  1.00  0.64           O  
ATOM   9331  OE2 GLU A 598     -53.412 -14.407  44.944  1.00  0.64           O  
ATOM   9332  H   GLU A 598     -48.636 -13.734  46.375  1.00  0.64           H  
ATOM   9333  HA  GLU A 598     -49.886 -15.193  48.519  1.00  0.64           H  
ATOM   9334 1HB  GLU A 598     -49.848 -15.798  45.532  1.00  0.64           H  
ATOM   9335 2HB  GLU A 598     -50.800 -16.698  46.698  1.00  0.64           H  
ATOM   9336 1HG  GLU A 598     -52.047 -14.646  47.265  1.00  0.64           H  
ATOM   9337 2HG  GLU A 598     -51.121 -13.771  46.057  1.00  0.64           H  
ATOM   9338  N   LEU A 599     -47.406 -16.740  46.974  1.00  0.67           N  
ATOM   9339  CA  LEU A 599     -46.507 -17.873  47.128  1.00  0.67           C  
ATOM   9340  C   LEU A 599     -45.731 -17.754  48.427  1.00  0.67           C  
ATOM   9341  O   LEU A 599     -45.570 -18.754  49.133  1.00  0.67           O  
ATOM   9342  CB  LEU A 599     -45.554 -18.031  45.938  1.00  0.67           C  
ATOM   9343  CG  LEU A 599     -44.600 -19.283  46.041  1.00  0.67           C  
ATOM   9344  CD1 LEU A 599     -45.410 -20.547  46.170  1.00  0.67           C  
ATOM   9345  CD2 LEU A 599     -43.745 -19.418  44.814  1.00  0.67           C  
ATOM   9346  H   LEU A 599     -47.275 -16.075  46.206  1.00  0.67           H  
ATOM   9347  HA  LEU A 599     -47.110 -18.776  47.178  1.00  0.67           H  
ATOM   9348 1HB  LEU A 599     -46.145 -18.110  45.043  1.00  0.67           H  
ATOM   9349 2HB  LEU A 599     -44.937 -17.131  45.867  1.00  0.67           H  
ATOM   9350  HG  LEU A 599     -43.979 -19.175  46.917  1.00  0.67           H  
ATOM   9351 1HD1 LEU A 599     -44.745 -21.400  46.254  1.00  0.67           H  
ATOM   9352 2HD1 LEU A 599     -46.043 -20.496  47.052  1.00  0.67           H  
ATOM   9353 3HD1 LEU A 599     -46.009 -20.655  45.284  1.00  0.67           H  
ATOM   9354 1HD2 LEU A 599     -43.112 -20.292  44.953  1.00  0.67           H  
ATOM   9355 2HD2 LEU A 599     -44.363 -19.556  43.940  1.00  0.67           H  
ATOM   9356 3HD2 LEU A 599     -43.139 -18.553  44.674  1.00  0.67           H  
ATOM   9357  N   GLU A 600     -45.263 -16.540  48.755  1.00  0.71           N  
ATOM   9358  CA  GLU A 600     -44.522 -16.344  49.992  1.00  0.71           C  
ATOM   9359  C   GLU A 600     -45.386 -16.684  51.196  1.00  0.71           C  
ATOM   9360  O   GLU A 600     -44.927 -17.368  52.101  1.00  0.71           O  
ATOM   9361  CB  GLU A 600     -44.041 -14.889  50.141  1.00  0.71           C  
ATOM   9362  CG  GLU A 600     -42.909 -14.441  49.203  1.00  0.71           C  
ATOM   9363  CD  GLU A 600     -42.590 -12.964  49.323  1.00  0.71           C  
ATOM   9364  OE1 GLU A 600     -43.331 -12.262  49.972  1.00  0.71           O  
ATOM   9365  OE2 GLU A 600     -41.591 -12.540  48.774  1.00  0.71           O  
ATOM   9366  H   GLU A 600     -45.417 -15.755  48.123  1.00  0.71           H  
ATOM   9367  HA  GLU A 600     -43.659 -17.005  49.989  1.00  0.71           H  
ATOM   9368 1HB  GLU A 600     -44.884 -14.223  49.977  1.00  0.71           H  
ATOM   9369 2HB  GLU A 600     -43.702 -14.731  51.165  1.00  0.71           H  
ATOM   9370 1HG  GLU A 600     -42.015 -15.004  49.448  1.00  0.71           H  
ATOM   9371 2HG  GLU A 600     -43.182 -14.670  48.179  1.00  0.71           H  
ATOM   9372  N   LYS A 601     -46.666 -16.302  51.187  1.00  0.76           N  
ATOM   9373  CA  LYS A 601     -47.526 -16.618  52.325  1.00  0.76           C  
ATOM   9374  C   LYS A 601     -47.653 -18.122  52.501  1.00  0.76           C  
ATOM   9375  O   LYS A 601     -47.642 -18.632  53.623  1.00  0.76           O  
ATOM   9376  CB  LYS A 601     -48.905 -15.979  52.156  1.00  0.76           C  
ATOM   9377  CG  LYS A 601     -48.920 -14.458  52.326  1.00  0.76           C  
ATOM   9378  CD  LYS A 601     -50.308 -13.887  52.086  1.00  0.76           C  
ATOM   9379  CE  LYS A 601     -50.315 -12.373  52.230  1.00  0.76           C  
ATOM   9380  NZ  LYS A 601     -51.665 -11.797  51.972  1.00  0.76           N  
ATOM   9381  H   LYS A 601     -47.026 -15.742  50.412  1.00  0.76           H  
ATOM   9382  HA  LYS A 601     -47.065 -16.214  53.226  1.00  0.76           H  
ATOM   9383 1HB  LYS A 601     -49.276 -16.199  51.151  1.00  0.76           H  
ATOM   9384 2HB  LYS A 601     -49.602 -16.417  52.867  1.00  0.76           H  
ATOM   9385 1HG  LYS A 601     -48.611 -14.212  53.341  1.00  0.76           H  
ATOM   9386 2HG  LYS A 601     -48.218 -14.003  51.639  1.00  0.76           H  
ATOM   9387 1HD  LYS A 601     -50.629 -14.148  51.075  1.00  0.76           H  
ATOM   9388 2HD  LYS A 601     -51.010 -14.318  52.797  1.00  0.76           H  
ATOM   9389 1HE  LYS A 601     -50.002 -12.109  53.238  1.00  0.76           H  
ATOM   9390 2HE  LYS A 601     -49.606 -11.947  51.516  1.00  0.76           H  
ATOM   9391 1HZ  LYS A 601     -51.630 -10.793  52.075  1.00  0.76           H  
ATOM   9392 2HZ  LYS A 601     -51.957 -12.030  51.034  1.00  0.76           H  
ATOM   9393 3HZ  LYS A 601     -52.326 -12.179  52.634  1.00  0.76           H  
ATOM   9394  N   VAL A 602     -47.729 -18.837  51.384  1.00  0.83           N  
ATOM   9395  CA  VAL A 602     -47.798 -20.287  51.394  1.00  0.83           C  
ATOM   9396  C   VAL A 602     -46.497 -20.935  51.879  1.00  0.83           C  
ATOM   9397  O   VAL A 602     -46.525 -21.878  52.671  1.00  0.83           O  
ATOM   9398  CB  VAL A 602     -48.162 -20.789  49.985  1.00  0.83           C  
ATOM   9399  CG1 VAL A 602     -48.039 -22.266  49.904  1.00  0.83           C  
ATOM   9400  CG2 VAL A 602     -49.586 -20.375  49.664  1.00  0.83           C  
ATOM   9401  H   VAL A 602     -47.764 -18.349  50.487  1.00  0.83           H  
ATOM   9402  HA  VAL A 602     -48.597 -20.579  52.073  1.00  0.83           H  
ATOM   9403  HB  VAL A 602     -47.479 -20.355  49.263  1.00  0.83           H  
ATOM   9404 1HG1 VAL A 602     -48.284 -22.608  48.903  1.00  0.83           H  
ATOM   9405 2HG1 VAL A 602     -47.029 -22.498  50.128  1.00  0.83           H  
ATOM   9406 3HG1 VAL A 602     -48.703 -22.740  50.623  1.00  0.83           H  
ATOM   9407 1HG2 VAL A 602     -49.850 -20.711  48.669  1.00  0.83           H  
ATOM   9408 2HG2 VAL A 602     -50.261 -20.821  50.389  1.00  0.83           H  
ATOM   9409 3HG2 VAL A 602     -49.672 -19.299  49.714  1.00  0.83           H  
ATOM   9410  N   CYS A 603     -45.358 -20.432  51.401  1.00  0.91           N  
ATOM   9411  CA  CYS A 603     -44.054 -20.995  51.737  1.00  0.91           C  
ATOM   9412  C   CYS A 603     -43.514 -20.584  53.102  1.00  0.91           C  
ATOM   9413  O   CYS A 603     -42.773 -21.341  53.731  1.00  0.91           O  
ATOM   9414  CB  CYS A 603     -43.050 -20.557  50.687  1.00  0.91           C  
ATOM   9415  SG  CYS A 603     -43.408 -21.177  49.059  1.00  0.91           S  
ATOM   9416  H   CYS A 603     -45.404 -19.652  50.746  1.00  0.91           H  
ATOM   9417  HA  CYS A 603     -44.133 -22.070  51.729  1.00  0.91           H  
ATOM   9418 1HB  CYS A 603     -43.033 -19.465  50.634  1.00  0.91           H  
ATOM   9419 2HB  CYS A 603     -42.056 -20.892  50.970  1.00  0.91           H  
ATOM   9420  HG  CYS A 603     -44.452 -20.331  48.852  1.00  0.91           H  
ATOM   9421  N   ASN A 604     -43.890 -19.405  53.586  1.00  1.02           N  
ATOM   9422  CA  ASN A 604     -43.407 -18.903  54.866  1.00  1.02           C  
ATOM   9423  C   ASN A 604     -43.411 -19.931  56.002  1.00  1.02           C  
ATOM   9424  O   ASN A 604     -42.323 -20.229  56.491  1.00  1.02           O  
ATOM   9425  CB  ASN A 604     -44.096 -17.601  55.255  1.00  1.02           C  
ATOM   9426  CG  ASN A 604     -43.539 -16.397  54.521  1.00  1.02           C  
ATOM   9427  OD1 ASN A 604     -42.424 -16.444  53.981  1.00  1.02           O  
ATOM   9428  ND2 ASN A 604     -44.291 -15.323  54.497  1.00  1.02           N  
ATOM   9429  H   ASN A 604     -44.494 -18.809  53.031  1.00  1.02           H  
ATOM   9430  HA  ASN A 604     -42.358 -18.639  54.724  1.00  1.02           H  
ATOM   9431 1HB  ASN A 604     -45.154 -17.650  54.996  1.00  1.02           H  
ATOM   9432 2HB  ASN A 604     -44.020 -17.441  56.329  1.00  1.02           H  
ATOM   9433 1HD2 ASN A 604     -43.970 -14.501  54.026  1.00  1.02           H  
ATOM   9434 2HD2 ASN A 604     -45.182 -15.330  54.946  1.00  1.02           H  
ATOM   9435  N   PRO A 605     -44.554 -20.550  56.406  1.00  1.19           N  
ATOM   9436  CA  PRO A 605     -44.668 -21.511  57.504  1.00  1.19           C  
ATOM   9437  C   PRO A 605     -43.932 -22.827  57.252  1.00  1.19           C  
ATOM   9438  O   PRO A 605     -43.826 -23.664  58.151  1.00  1.19           O  
ATOM   9439  CB  PRO A 605     -46.180 -21.713  57.633  1.00  1.19           C  
ATOM   9440  CG  PRO A 605     -46.738 -21.382  56.279  1.00  1.19           C  
ATOM   9441  CD  PRO A 605     -45.872 -20.270  55.757  1.00  1.19           C  
ATOM   9442  HA  PRO A 605     -44.271 -21.038  58.415  1.00  1.19           H  
ATOM   9443 1HB  PRO A 605     -46.384 -22.752  57.928  1.00  1.19           H  
ATOM   9444 2HB  PRO A 605     -46.576 -21.070  58.434  1.00  1.19           H  
ATOM   9445 1HG  PRO A 605     -46.711 -22.262  55.621  1.00  1.19           H  
ATOM   9446 2HG  PRO A 605     -47.791 -21.086  56.361  1.00  1.19           H  
ATOM   9447 1HD  PRO A 605     -45.867 -20.379  54.692  1.00  1.19           H  
ATOM   9448 2HD  PRO A 605     -46.285 -19.309  56.072  1.00  1.19           H  
ATOM   9449  N   ILE A 606     -43.492 -23.052  56.016  1.00  1.42           N  
ATOM   9450  CA  ILE A 606     -42.728 -24.235  55.690  1.00  1.42           C  
ATOM   9451  C   ILE A 606     -41.286 -23.886  55.943  1.00  1.42           C  
ATOM   9452  O   ILE A 606     -40.613 -24.549  56.716  1.00  1.42           O  
ATOM   9453  CB  ILE A 606     -42.931 -24.718  54.244  1.00  1.42           C  
ATOM   9454  CG1 ILE A 606     -44.206 -25.519  54.168  1.00  1.42           C  
ATOM   9455  CG2 ILE A 606     -41.729 -25.586  53.769  1.00  1.42           C  
ATOM   9456  CD1 ILE A 606     -45.453 -24.769  54.570  1.00  1.42           C  
ATOM   9457  H   ILE A 606     -43.596 -22.357  55.285  1.00  1.42           H  
ATOM   9458  HA  ILE A 606     -43.010 -25.044  56.362  1.00  1.42           H  
ATOM   9459  HB  ILE A 606     -43.037 -23.859  53.585  1.00  1.42           H  
ATOM   9460 1HG1 ILE A 606     -44.330 -25.877  53.162  1.00  1.42           H  
ATOM   9461 2HG1 ILE A 606     -44.104 -26.374  54.829  1.00  1.42           H  
ATOM   9462 1HG2 ILE A 606     -41.904 -25.920  52.748  1.00  1.42           H  
ATOM   9463 2HG2 ILE A 606     -40.809 -25.012  53.801  1.00  1.42           H  
ATOM   9464 3HG2 ILE A 606     -41.631 -26.451  54.421  1.00  1.42           H  
ATOM   9465 1HD1 ILE A 606     -46.314 -25.433  54.484  1.00  1.42           H  
ATOM   9466 2HD1 ILE A 606     -45.366 -24.439  55.588  1.00  1.42           H  
ATOM   9467 3HD1 ILE A 606     -45.591 -23.909  53.921  1.00  1.42           H  
ATOM   9468  N   ILE A 607     -40.813 -22.810  55.325  1.00  1.71           N  
ATOM   9469  CA  ILE A 607     -39.419 -22.418  55.467  1.00  1.71           C  
ATOM   9470  C   ILE A 607     -39.101 -22.120  56.942  1.00  1.71           C  
ATOM   9471  O   ILE A 607     -38.032 -22.486  57.465  1.00  1.71           O  
ATOM   9472  CB  ILE A 607     -39.120 -21.185  54.611  1.00  1.71           C  
ATOM   9473  CG1 ILE A 607     -39.320 -21.525  53.125  1.00  1.71           C  
ATOM   9474  CG2 ILE A 607     -37.708 -20.749  54.883  1.00  1.71           C  
ATOM   9475  CD1 ILE A 607     -38.434 -22.625  52.627  1.00  1.71           C  
ATOM   9476  H   ILE A 607     -41.437 -22.269  54.730  1.00  1.71           H  
ATOM   9477  HA  ILE A 607     -38.792 -23.231  55.121  1.00  1.71           H  
ATOM   9478  HB  ILE A 607     -39.820 -20.381  54.865  1.00  1.71           H  
ATOM   9479 1HG1 ILE A 607     -40.355 -21.830  52.974  1.00  1.71           H  
ATOM   9480 2HG1 ILE A 607     -39.132 -20.632  52.528  1.00  1.71           H  
ATOM   9481 1HG2 ILE A 607     -37.467 -19.872  54.285  1.00  1.71           H  
ATOM   9482 2HG2 ILE A 607     -37.595 -20.510  55.940  1.00  1.71           H  
ATOM   9483 3HG2 ILE A 607     -37.049 -21.563  54.624  1.00  1.71           H  
ATOM   9484 1HD1 ILE A 607     -38.650 -22.800  51.573  1.00  1.71           H  
ATOM   9485 2HD1 ILE A 607     -37.394 -22.335  52.744  1.00  1.71           H  
ATOM   9486 3HD1 ILE A 607     -38.630 -23.530  53.194  1.00  1.71           H  
ATOM   9487  N   THR A 608     -40.050 -21.473  57.619  1.00  2.05           N  
ATOM   9488  CA  THR A 608     -39.946 -21.142  59.028  1.00  2.05           C  
ATOM   9489  C   THR A 608     -41.025 -21.944  59.806  1.00  2.05           C  
ATOM   9490  O   THR A 608     -42.177 -21.517  59.811  1.00  2.05           O  
ATOM   9491  CB  THR A 608     -40.148 -19.636  59.256  1.00  2.05           C  
ATOM   9492  OG1 THR A 608     -41.417 -19.224  58.732  1.00  2.05           O  
ATOM   9493  CG2 THR A 608     -39.056 -18.868  58.534  1.00  2.05           C  
ATOM   9494  H   THR A 608     -40.898 -21.186  57.132  1.00  2.05           H  
ATOM   9495  HA  THR A 608     -38.944 -21.349  59.349  1.00  2.05           H  
ATOM   9496  HB  THR A 608     -40.107 -19.413  60.322  1.00  2.05           H  
ATOM   9497  HG1 THR A 608     -41.539 -19.594  57.836  1.00  2.05           H  
ATOM   9498 1HG2 THR A 608     -39.205 -17.806  58.686  1.00  2.05           H  
ATOM   9499 2HG2 THR A 608     -38.082 -19.162  58.924  1.00  2.05           H  
ATOM   9500 3HG2 THR A 608     -39.103 -19.087  57.469  1.00  2.05           H  
ATOM   9501  N   LYS A 609     -40.699 -23.063  60.507  1.00  2.44           N  
ATOM   9502  CA  LYS A 609     -39.370 -23.642  60.754  1.00  2.44           C  
ATOM   9503  C   LYS A 609     -38.984 -24.969  60.090  1.00  2.44           C  
ATOM   9504  O   LYS A 609     -39.239 -26.050  60.621  1.00  2.44           O  
ATOM   9505  CB  LYS A 609     -39.185 -23.754  62.253  1.00  2.44           C  
ATOM   9506  CG  LYS A 609     -39.132 -22.388  62.947  1.00  2.44           C  
ATOM   9507  CD  LYS A 609     -38.842 -22.505  64.437  1.00  2.44           C  
ATOM   9508  CE  LYS A 609     -40.056 -23.007  65.207  1.00  2.44           C  
ATOM   9509  NZ  LYS A 609     -39.846 -22.947  66.684  1.00  2.44           N  
ATOM   9510  H   LYS A 609     -41.470 -23.535  60.954  1.00  2.44           H  
ATOM   9511  HA  LYS A 609     -38.611 -22.960  60.433  1.00  2.44           H  
ATOM   9512 1HB  LYS A 609     -40.005 -24.328  62.685  1.00  2.44           H  
ATOM   9513 2HB  LYS A 609     -38.262 -24.288  62.468  1.00  2.44           H  
ATOM   9514 1HG  LYS A 609     -38.355 -21.777  62.477  1.00  2.44           H  
ATOM   9515 2HG  LYS A 609     -40.088 -21.882  62.819  1.00  2.44           H  
ATOM   9516 1HD  LYS A 609     -38.013 -23.199  64.589  1.00  2.44           H  
ATOM   9517 2HD  LYS A 609     -38.546 -21.527  64.826  1.00  2.44           H  
ATOM   9518 1HE  LYS A 609     -40.919 -22.396  64.947  1.00  2.44           H  
ATOM   9519 2HE  LYS A 609     -40.256 -24.039  64.922  1.00  2.44           H  
ATOM   9520 1HZ  LYS A 609     -40.671 -23.288  67.155  1.00  2.44           H  
ATOM   9521 2HZ  LYS A 609     -39.053 -23.520  66.938  1.00  2.44           H  
ATOM   9522 3HZ  LYS A 609     -39.671 -21.991  66.962  1.00  2.44           H  
ATOM   9523  N   LEU A 610     -38.298 -24.841  58.959  1.00  2.89           N  
ATOM   9524  CA  LEU A 610     -37.675 -25.921  58.194  1.00  2.89           C  
ATOM   9525  C   LEU A 610     -36.201 -25.820  58.350  1.00  2.89           C  
ATOM   9526  O   LEU A 610     -35.527 -26.768  58.746  1.00  2.89           O  
ATOM   9527  CB  LEU A 610     -37.957 -25.826  56.705  1.00  2.89           C  
ATOM   9528  CG  LEU A 610     -37.196 -26.725  55.814  1.00  2.89           C  
ATOM   9529  CD1 LEU A 610     -37.486 -28.116  56.163  1.00  2.89           C  
ATOM   9530  CD2 LEU A 610     -37.585 -26.388  54.385  1.00  2.89           C  
ATOM   9531  H   LEU A 610     -38.199 -23.907  58.575  1.00  2.89           H  
ATOM   9532  HA  LEU A 610     -38.017 -26.884  58.579  1.00  2.89           H  
ATOM   9533 1HB  LEU A 610     -38.974 -26.108  56.547  1.00  2.89           H  
ATOM   9534 2HB  LEU A 610     -37.802 -24.815  56.375  1.00  2.89           H  
ATOM   9535  HG  LEU A 610     -36.131 -26.569  55.937  1.00  2.89           H  
ATOM   9536 1HD1 LEU A 610     -36.932 -28.757  55.490  1.00  2.89           H  
ATOM   9537 2HD1 LEU A 610     -37.180 -28.295  57.189  1.00  2.89           H  
ATOM   9538 3HD1 LEU A 610     -38.537 -28.306  56.077  1.00  2.89           H  
ATOM   9539 1HD2 LEU A 610     -37.051 -27.029  53.706  1.00  2.89           H  
ATOM   9540 2HD2 LEU A 610     -38.651 -26.532  54.257  1.00  2.89           H  
ATOM   9541 3HD2 LEU A 610     -37.334 -25.350  54.179  1.00  2.89           H  
ATOM   9542  N   TYR A 611     -35.712 -24.610  58.111  1.00  3.41           N  
ATOM   9543  CA  TYR A 611     -34.292 -24.346  58.110  1.00  3.41           C  
ATOM   9544  C   TYR A 611     -33.632 -24.656  59.452  1.00  3.41           C  
ATOM   9545  O   TYR A 611     -32.446 -24.971  59.489  1.00  3.41           O  
ATOM   9546  CB  TYR A 611     -34.039 -22.925  57.655  1.00  3.41           C  
ATOM   9547  CG  TYR A 611     -34.234 -22.756  56.152  1.00  3.41           C  
ATOM   9548  CD1 TYR A 611     -34.458 -23.881  55.342  1.00  3.41           C  
ATOM   9549  CD2 TYR A 611     -34.147 -21.501  55.577  1.00  3.41           C  
ATOM   9550  CE1 TYR A 611     -34.608 -23.733  53.977  1.00  3.41           C  
ATOM   9551  CE2 TYR A 611     -34.284 -21.357  54.213  1.00  3.41           C  
ATOM   9552  CZ  TYR A 611     -34.518 -22.463  53.413  1.00  3.41           C  
ATOM   9553  OH  TYR A 611     -34.654 -22.302  52.055  1.00  3.41           O  
ATOM   9554  H   TYR A 611     -36.364 -23.868  57.844  1.00  3.41           H  
ATOM   9555  HA  TYR A 611     -33.836 -24.993  57.370  1.00  3.41           H  
ATOM   9556 1HB  TYR A 611     -34.713 -22.239  58.174  1.00  3.41           H  
ATOM   9557 2HB  TYR A 611     -33.046 -22.656  57.906  1.00  3.41           H  
ATOM   9558  HD1 TYR A 611     -34.517 -24.871  55.785  1.00  3.41           H  
ATOM   9559  HD2 TYR A 611     -33.967 -20.626  56.200  1.00  3.41           H  
ATOM   9560  HE1 TYR A 611     -34.787 -24.606  53.348  1.00  3.41           H  
ATOM   9561  HE2 TYR A 611     -34.212 -20.366  53.764  1.00  3.41           H  
ATOM   9562  HH  TYR A 611     -35.017 -23.104  51.671  1.00  3.41           H  
ATOM   9563  N   GLN A 612     -34.398 -24.513  60.543  1.00  3.99           N  
ATOM   9564  CA  GLN A 612     -33.972 -24.836  61.910  1.00  3.99           C  
ATOM   9565  C   GLN A 612     -33.778 -26.346  62.141  1.00  3.99           C  
ATOM   9566  O   GLN A 612     -32.964 -26.753  62.973  1.00  3.99           O  
ATOM   9567  CB  GLN A 612     -34.981 -24.286  62.921  1.00  3.99           C  
ATOM   9568  CG  GLN A 612     -34.670 -24.562  64.420  1.00  3.99           C  
ATOM   9569  CD  GLN A 612     -33.387 -23.956  65.011  1.00  3.99           C  
ATOM   9570  OE1 GLN A 612     -33.101 -22.754  64.944  1.00  3.99           O  
ATOM   9571  NE2 GLN A 612     -32.587 -24.823  65.626  1.00  3.99           N  
ATOM   9572  H   GLN A 612     -35.348 -24.208  60.397  1.00  3.99           H  
ATOM   9573  HA  GLN A 612     -33.012 -24.346  62.080  1.00  3.99           H  
ATOM   9574 1HB  GLN A 612     -35.079 -23.215  62.783  1.00  3.99           H  
ATOM   9575 2HB  GLN A 612     -35.951 -24.727  62.714  1.00  3.99           H  
ATOM   9576 1HG  GLN A 612     -35.508 -24.183  65.004  1.00  3.99           H  
ATOM   9577 2HG  GLN A 612     -34.608 -25.645  64.545  1.00  3.99           H  
ATOM   9578 1HE2 GLN A 612     -31.733 -24.511  66.045  1.00  3.99           H  
ATOM   9579 2HE2 GLN A 612     -32.841 -25.792  65.670  1.00  3.99           H  
ATOM   9580  N   SER A 613     -34.605 -27.167  61.477  1.00  4.67           N  
ATOM   9581  CA  SER A 613     -34.582 -28.624  61.625  1.00  4.67           C  
ATOM   9582  C   SER A 613     -33.553 -29.196  60.658  1.00  4.67           C  
ATOM   9583  O   SER A 613     -32.964 -30.269  60.874  1.00  4.67           O  
ATOM   9584  CB  SER A 613     -35.959 -29.192  61.317  1.00  4.67           C  
ATOM   9585  OG  SER A 613     -36.917 -28.747  62.240  1.00  4.67           O  
ATOM   9586  H   SER A 613     -35.228 -26.781  60.777  1.00  4.67           H  
ATOM   9587  HA  SER A 613     -34.294 -28.876  62.644  1.00  4.67           H  
ATOM   9588 1HB  SER A 613     -36.254 -28.885  60.309  1.00  4.67           H  
ATOM   9589 2HB  SER A 613     -35.918 -30.278  61.327  1.00  4.67           H  
ATOM   9590  HG  SER A 613     -37.767 -29.070  61.918  1.00  4.67           H  
ATOM   9591  N   ALA A 614     -33.392 -28.460  59.569  1.00  5.50           N  
ATOM   9592  CA  ALA A 614     -32.491 -28.698  58.464  1.00  5.50           C  
ATOM   9593  C   ALA A 614     -31.158 -28.033  58.752  1.00  5.50           C  
ATOM   9594  O   ALA A 614     -30.957 -27.459  59.814  1.00  5.50           O  
ATOM   9595  CB  ALA A 614     -33.078 -28.159  57.180  1.00  5.50           C  
ATOM   9596  H   ALA A 614     -33.976 -27.634  59.486  1.00  5.50           H  
ATOM   9597  HA  ALA A 614     -32.331 -29.766  58.369  1.00  5.50           H  
ATOM   9598 1HB  ALA A 614     -32.394 -28.355  56.367  1.00  5.50           H  
ATOM   9599 2HB  ALA A 614     -34.033 -28.641  56.986  1.00  5.50           H  
ATOM   9600 3HB  ALA A 614     -33.230 -27.106  57.277  1.00  5.50           H  
ATOM   9601  N   GLY A 615     -30.221 -28.145  57.821  1.00  6.48           N  
ATOM   9602  CA  GLY A 615     -28.922 -27.495  57.977  1.00  6.48           C  
ATOM   9603  C   GLY A 615     -28.916 -26.074  57.379  1.00  6.48           C  
ATOM   9604  O   GLY A 615     -27.857 -25.472  57.218  1.00  6.48           O  
ATOM   9605  H   GLY A 615     -30.412 -28.666  56.979  1.00  6.48           H  
ATOM   9606 1HA  GLY A 615     -28.664 -27.448  59.035  1.00  6.48           H  
ATOM   9607 2HA  GLY A 615     -28.156 -28.099  57.490  1.00  6.48           H  
ATOM   9608  N   GLY A 616     -30.099 -25.580  56.986  1.00  7.52           N  
ATOM   9609  CA  GLY A 616     -30.259 -24.283  56.319  1.00  7.52           C  
ATOM   9610  C   GLY A 616     -29.789 -23.066  57.125  1.00  7.52           C  
ATOM   9611  O   GLY A 616     -28.919 -22.321  56.670  1.00  7.52           O  
ATOM   9612  H   GLY A 616     -30.925 -26.123  57.185  1.00  7.52           H  
ATOM   9613 1HA  GLY A 616     -29.723 -24.308  55.370  1.00  7.52           H  
ATOM   9614 2HA  GLY A 616     -31.311 -24.150  56.071  1.00  7.52           H  
ATOM   9615  N   MET A 617     -30.397 -22.847  58.296  1.00  8.47           N  
ATOM   9616  CA  MET A 617     -30.069 -21.713  59.178  1.00  8.47           C  
ATOM   9617  C   MET A 617     -30.990 -21.713  60.411  1.00  8.47           C  
ATOM   9618  O   MET A 617     -32.100 -22.223  60.337  1.00  8.47           O  
ATOM   9619  CB  MET A 617     -30.201 -20.357  58.452  1.00  8.47           C  
ATOM   9620  CG  MET A 617     -31.579 -20.021  57.991  1.00  8.47           C  
ATOM   9621  SD  MET A 617     -31.631 -18.535  56.999  1.00  8.47           S  
ATOM   9622  CE  MET A 617     -30.854 -19.145  55.515  1.00  8.47           C  
ATOM   9623  H   MET A 617     -31.091 -23.531  58.606  1.00  8.47           H  
ATOM   9624  HA  MET A 617     -29.038 -21.840  59.484  1.00  8.47           H  
ATOM   9625 1HB  MET A 617     -29.933 -19.566  59.113  1.00  8.47           H  
ATOM   9626 2HB  MET A 617     -29.528 -20.279  57.611  1.00  8.47           H  
ATOM   9627 1HG  MET A 617     -31.937 -20.824  57.390  1.00  8.47           H  
ATOM   9628 2HG  MET A 617     -32.244 -19.897  58.856  1.00  8.47           H  
ATOM   9629 1HE  MET A 617     -30.799 -18.345  54.778  1.00  8.47           H  
ATOM   9630 2HE  MET A 617     -29.846 -19.495  55.751  1.00  8.47           H  
ATOM   9631 3HE  MET A 617     -31.438 -19.974  55.110  1.00  8.47           H  
ATOM   9632  N   PRO A 618     -30.616 -21.084  61.530  1.00  9.27           N  
ATOM   9633  CA  PRO A 618     -31.443 -20.935  62.714  1.00  9.27           C  
ATOM   9634  C   PRO A 618     -32.796 -20.279  62.464  1.00  9.27           C  
ATOM   9635  O   PRO A 618     -32.926 -19.366  61.640  1.00  9.27           O  
ATOM   9636  CB  PRO A 618     -30.576 -20.063  63.622  1.00  9.27           C  
ATOM   9637  CG  PRO A 618     -29.155 -20.328  63.177  1.00  9.27           C  
ATOM   9638  CD  PRO A 618     -29.238 -20.540  61.692  1.00  9.27           C  
ATOM   9639  HA  PRO A 618     -31.582 -21.940  63.157  1.00  9.27           H  
ATOM   9640 1HB  PRO A 618     -30.864 -19.005  63.504  1.00  9.27           H  
ATOM   9641 2HB  PRO A 618     -30.748 -20.330  64.675  1.00  9.27           H  
ATOM   9642 1HG  PRO A 618     -28.508 -19.480  63.447  1.00  9.27           H  
ATOM   9643 2HG  PRO A 618     -28.758 -21.209  63.709  1.00  9.27           H  
ATOM   9644 1HD  PRO A 618     -29.103 -19.594  61.175  1.00  9.27           H  
ATOM   9645 2HD  PRO A 618     -28.473 -21.274  61.432  1.00  9.27           H  
ATOM   9646  N   GLY A 619     -33.790 -20.671  63.264  1.00  9.88           N  
ATOM   9647  CA  GLY A 619     -35.160 -20.147  63.231  1.00  9.88           C  
ATOM   9648  C   GLY A 619     -35.227 -18.659  63.587  1.00  9.88           C  
ATOM   9649  O   GLY A 619     -36.248 -18.004  63.394  1.00  9.88           O  
ATOM   9650  H   GLY A 619     -33.595 -21.419  63.925  1.00  9.88           H  
ATOM   9651 1HA  GLY A 619     -35.580 -20.307  62.238  1.00  9.88           H  
ATOM   9652 2HA  GLY A 619     -35.775 -20.716  63.927  1.00  9.88           H  
ATOM   9653  N   GLY A 620     -34.110 -18.124  64.080  1.00 10.34           N  
ATOM   9654  CA  GLY A 620     -33.953 -16.723  64.435  1.00 10.34           C  
ATOM   9655  C   GLY A 620     -33.670 -15.858  63.202  1.00 10.34           C  
ATOM   9656  O   GLY A 620     -33.508 -14.642  63.316  1.00 10.34           O  
ATOM   9657  H   GLY A 620     -33.321 -18.738  64.208  1.00 10.34           H  
ATOM   9658 1HA  GLY A 620     -34.860 -16.372  64.927  1.00 10.34           H  
ATOM   9659 2HA  GLY A 620     -33.138 -16.621  65.149  1.00 10.34           H  
ATOM   9660  N   MET A 621     -33.660 -16.474  62.011  1.00 10.69           N  
ATOM   9661  CA  MET A 621     -33.416 -15.764  60.761  1.00 10.69           C  
ATOM   9662  C   MET A 621     -34.543 -15.937  59.714  1.00 10.69           C  
ATOM   9663  O   MET A 621     -34.271 -16.375  58.600  1.00 10.69           O  
ATOM   9664  CB  MET A 621     -32.128 -16.300  60.147  1.00 10.69           C  
ATOM   9665  CG  MET A 621     -30.874 -16.045  60.934  1.00 10.69           C  
ATOM   9666  SD  MET A 621     -29.453 -16.840  60.175  1.00 10.69           S  
ATOM   9667  CE  MET A 621     -29.292 -15.908  58.659  1.00 10.69           C  
ATOM   9668  H   MET A 621     -33.765 -17.489  61.972  1.00 10.69           H  
ATOM   9669  HA  MET A 621     -33.303 -14.703  60.977  1.00 10.69           H  
ATOM   9670 1HB  MET A 621     -32.216 -17.385  60.029  1.00 10.69           H  
ATOM   9671 2HB  MET A 621     -31.994 -15.876  59.153  1.00 10.69           H  
ATOM   9672 1HG  MET A 621     -30.687 -14.975  61.005  1.00 10.69           H  
ATOM   9673 2HG  MET A 621     -30.989 -16.445  61.942  1.00 10.69           H  
ATOM   9674 1HE  MET A 621     -28.453 -16.296  58.082  1.00 10.69           H  
ATOM   9675 2HE  MET A 621     -30.207 -16.000  58.075  1.00 10.69           H  
ATOM   9676 3HE  MET A 621     -29.119 -14.857  58.895  1.00 10.69           H  
ATOM   9677  N   PRO A 622     -35.806 -15.538  60.008  1.00 10.97           N  
ATOM   9678  CA  PRO A 622     -36.982 -15.669  59.157  1.00 10.97           C  
ATOM   9679  C   PRO A 622     -37.127 -14.583  58.088  1.00 10.97           C  
ATOM   9680  O   PRO A 622     -38.135 -14.546  57.380  1.00 10.97           O  
ATOM   9681  CB  PRO A 622     -38.119 -15.519  60.167  1.00 10.97           C  
ATOM   9682  CG  PRO A 622     -37.573 -14.549  61.176  1.00 10.97           C  
ATOM   9683  CD  PRO A 622     -36.124 -14.931  61.318  1.00 10.97           C  
ATOM   9684  HA  PRO A 622     -36.980 -16.667  58.697  1.00 10.97           H  
ATOM   9685 1HB  PRO A 622     -39.026 -15.157  59.662  1.00 10.97           H  
ATOM   9686 2HB  PRO A 622     -38.362 -16.494  60.615  1.00 10.97           H  
ATOM   9687 1HG  PRO A 622     -37.704 -13.520  60.819  1.00 10.97           H  
ATOM   9688 2HG  PRO A 622     -38.124 -14.632  62.126  1.00 10.97           H  
ATOM   9689 1HD  PRO A 622     -35.494 -14.057  61.541  1.00 10.97           H  
ATOM   9690 2HD  PRO A 622     -36.113 -15.682  62.105  1.00 10.97           H  
ATOM   9691  N   GLY A 623     -36.186 -13.644  58.027  1.00 11.20           N  
ATOM   9692  CA  GLY A 623     -36.357 -12.499  57.139  1.00 11.20           C  
ATOM   9693  C   GLY A 623     -35.994 -12.800  55.689  1.00 11.20           C  
ATOM   9694  O   GLY A 623     -35.550 -13.897  55.355  1.00 11.20           O  
ATOM   9695  H   GLY A 623     -35.359 -13.716  58.597  1.00 11.20           H  
ATOM   9696 1HA  GLY A 623     -37.392 -12.162  57.190  1.00 11.20           H  
ATOM   9697 2HA  GLY A 623     -35.744 -11.675  57.503  1.00 11.20           H  
ATOM   9698  N   GLY A 624     -36.153 -11.790  54.831  1.00 11.40           N  
ATOM   9699  CA  GLY A 624     -35.875 -11.921  53.401  1.00 11.40           C  
ATOM   9700  C   GLY A 624     -34.464 -11.501  53.001  1.00 11.40           C  
ATOM   9701  O   GLY A 624     -34.129 -11.498  51.818  1.00 11.40           O  
ATOM   9702  H   GLY A 624     -36.509 -10.909  55.174  1.00 11.40           H  
ATOM   9703 1HA  GLY A 624     -36.037 -12.959  53.105  1.00 11.40           H  
ATOM   9704 2HA  GLY A 624     -36.597 -11.326  52.844  1.00 11.40           H  
ATOM   9705  N   PHE A 625     -33.625 -11.162  53.983  1.00 11.61           N  
ATOM   9706  CA  PHE A 625     -32.265 -10.700  53.701  1.00 11.61           C  
ATOM   9707  C   PHE A 625     -31.481 -11.594  52.727  1.00 11.61           C  
ATOM   9708  O   PHE A 625     -30.896 -11.061  51.781  1.00 11.61           O  
ATOM   9709  CB  PHE A 625     -31.441 -10.436  54.972  1.00 11.61           C  
ATOM   9710  CG  PHE A 625     -30.026 -10.040  54.645  1.00 11.61           C  
ATOM   9711  CD1 PHE A 625     -29.724  -8.725  54.331  1.00 11.61           C  
ATOM   9712  CD2 PHE A 625     -28.999 -10.980  54.633  1.00 11.61           C  
ATOM   9713  CE1 PHE A 625     -28.432  -8.349  54.014  1.00 11.61           C  
ATOM   9714  CE2 PHE A 625     -27.703 -10.603  54.317  1.00 11.61           C  
ATOM   9715  CZ  PHE A 625     -27.425  -9.282  54.006  1.00 11.61           C  
ATOM   9716  H   PHE A 625     -33.952 -11.209  54.935  1.00 11.61           H  
ATOM   9717  HA  PHE A 625     -32.356  -9.727  53.217  1.00 11.61           H  
ATOM   9718 1HB  PHE A 625     -31.894  -9.612  55.522  1.00 11.61           H  
ATOM   9719 2HB  PHE A 625     -31.417 -11.275  55.635  1.00 11.61           H  
ATOM   9720  HD1 PHE A 625     -30.522  -7.983  54.334  1.00 11.61           H  
ATOM   9721  HD2 PHE A 625     -29.224 -12.021  54.874  1.00 11.61           H  
ATOM   9722  HE1 PHE A 625     -28.208  -7.310  53.767  1.00 11.61           H  
ATOM   9723  HE2 PHE A 625     -26.906 -11.345  54.309  1.00 11.61           H  
ATOM   9724  HZ  PHE A 625     -26.417  -8.974  53.753  1.00 11.61           H  
ATOM   9725  N   PRO A 626     -31.450 -12.946  52.878  1.00 11.84           N  
ATOM   9726  CA  PRO A 626     -30.727 -13.862  52.007  1.00 11.84           C  
ATOM   9727  C   PRO A 626     -31.158 -13.735  50.539  1.00 11.84           C  
ATOM   9728  O   PRO A 626     -30.418 -14.128  49.635  1.00 11.84           O  
ATOM   9729  CB  PRO A 626     -31.095 -15.241  52.581  1.00 11.84           C  
ATOM   9730  CG  PRO A 626     -31.442 -14.977  54.029  1.00 11.84           C  
ATOM   9731  CD  PRO A 626     -32.142 -13.651  54.008  1.00 11.84           C  
ATOM   9732  HA  PRO A 626     -29.649 -13.673  52.109  1.00 11.84           H  
ATOM   9733 1HB  PRO A 626     -31.935 -15.671  52.017  1.00 11.84           H  
ATOM   9734 2HB  PRO A 626     -30.246 -15.933  52.469  1.00 11.84           H  
ATOM   9735 1HG  PRO A 626     -32.082 -15.784  54.429  1.00 11.84           H  
ATOM   9736 2HG  PRO A 626     -30.532 -14.963  54.642  1.00 11.84           H  
ATOM   9737 1HD  PRO A 626     -33.200 -13.836  53.779  1.00 11.84           H  
ATOM   9738 2HD  PRO A 626     -32.008 -13.187  54.960  1.00 11.84           H  
ATOM   9739  N   GLY A 627     -32.345 -13.168  50.270  1.00 12.08           N  
ATOM   9740  CA  GLY A 627     -32.812 -12.997  48.899  1.00 12.08           C  
ATOM   9741  C   GLY A 627     -31.912 -12.018  48.140  1.00 12.08           C  
ATOM   9742  O   GLY A 627     -31.854 -12.021  46.907  1.00 12.08           O  
ATOM   9743  H   GLY A 627     -32.942 -12.802  51.008  1.00 12.08           H  
ATOM   9744 1HA  GLY A 627     -32.829 -13.963  48.393  1.00 12.08           H  
ATOM   9745 2HA  GLY A 627     -33.835 -12.621  48.916  1.00 12.08           H  
ATOM   9746  N   GLY A 628     -31.132 -11.223  48.879  1.00 12.35           N  
ATOM   9747  CA  GLY A 628     -30.221 -10.256  48.292  1.00 12.35           C  
ATOM   9748  C   GLY A 628     -29.006 -10.950  47.684  1.00 12.35           C  
ATOM   9749  O   GLY A 628     -28.197 -10.317  47.010  1.00 12.35           O  
ATOM   9750  H   GLY A 628     -31.183 -11.273  49.897  1.00 12.35           H  
ATOM   9751 1HA  GLY A 628     -30.741  -9.679  47.529  1.00 12.35           H  
ATOM   9752 2HA  GLY A 628     -29.896  -9.556  49.063  1.00 12.35           H  
ATOM   9753  N   GLY A 629     -28.881 -12.262  47.907  1.00 12.64           N  
ATOM   9754  CA  GLY A 629     -27.802 -13.046  47.342  1.00 12.64           C  
ATOM   9755  C   GLY A 629     -28.177 -13.566  45.953  1.00 12.64           C  
ATOM   9756  O   GLY A 629     -27.390 -14.254  45.314  1.00 12.64           O  
ATOM   9757  H   GLY A 629     -29.561 -12.754  48.486  1.00 12.64           H  
ATOM   9758 1HA  GLY A 629     -26.897 -12.441  47.283  1.00 12.64           H  
ATOM   9759 2HA  GLY A 629     -27.587 -13.886  48.005  1.00 12.64           H  
ATOM   9760  N   ALA A 630     -29.396 -13.261  45.488  1.00 12.95           N  
ATOM   9761  CA  ALA A 630     -29.887 -13.681  44.176  1.00 12.95           C  
ATOM   9762  C   ALA A 630     -29.078 -13.183  42.939  1.00 12.95           C  
ATOM   9763  O   ALA A 630     -28.862 -13.979  42.019  1.00 12.95           O  
ATOM   9764  CB  ALA A 630     -31.344 -13.269  44.023  1.00 12.95           C  
ATOM   9765  H   ALA A 630     -30.036 -12.714  46.068  1.00 12.95           H  
ATOM   9766  HA  ALA A 630     -29.846 -14.772  44.159  1.00 12.95           H  
ATOM   9767 1HB  ALA A 630     -31.733 -13.652  43.080  1.00 12.95           H  
ATOM   9768 2HB  ALA A 630     -31.921 -13.685  44.851  1.00 12.95           H  
ATOM   9769 3HB  ALA A 630     -31.449 -12.195  44.036  1.00 12.95           H  
ATOM   9770  N   PRO A 631     -28.614 -11.893  42.859  1.00 13.28           N  
ATOM   9771  CA  PRO A 631     -27.956 -11.276  41.699  1.00 13.28           C  
ATOM   9772  C   PRO A 631     -26.859 -12.041  40.928  1.00 13.28           C  
ATOM   9773  O   PRO A 631     -26.830 -11.892  39.706  1.00 13.28           O  
ATOM   9774  CB  PRO A 631     -27.396  -9.980  42.297  1.00 13.28           C  
ATOM   9775  CG  PRO A 631     -28.370  -9.631  43.378  1.00 13.28           C  
ATOM   9776  CD  PRO A 631     -28.725 -10.943  44.002  1.00 13.28           C  
ATOM   9777  HA  PRO A 631     -28.749 -11.005  40.992  1.00 13.28           H  
ATOM   9778 1HB  PRO A 631     -26.376 -10.115  42.641  1.00 13.28           H  
ATOM   9779 2HB  PRO A 631     -27.360  -9.205  41.514  1.00 13.28           H  
ATOM   9780 1HG  PRO A 631     -27.914  -8.940  44.106  1.00 13.28           H  
ATOM   9781 2HG  PRO A 631     -29.241  -9.116  42.955  1.00 13.28           H  
ATOM   9782 1HD  PRO A 631     -27.959 -11.150  44.742  1.00 13.28           H  
ATOM   9783 2HD  PRO A 631     -29.724 -10.874  44.425  1.00 13.28           H  
ATOM   9784  N   PRO A 632     -25.971 -12.881  41.516  1.00 13.63           N  
ATOM   9785  CA  PRO A 632     -24.954 -13.626  40.793  1.00 13.63           C  
ATOM   9786  C   PRO A 632     -25.594 -14.535  39.740  1.00 13.63           C  
ATOM   9787  O   PRO A 632     -24.950 -14.945  38.773  1.00 13.63           O  
ATOM   9788  CB  PRO A 632     -24.237 -14.401  41.901  1.00 13.63           C  
ATOM   9789  CG  PRO A 632     -24.494 -13.582  43.133  1.00 13.63           C  
ATOM   9790  CD  PRO A 632     -25.892 -13.088  42.949  1.00 13.63           C  
ATOM   9791  HA  PRO A 632     -24.263 -12.911  40.331  1.00 13.63           H  
ATOM   9792 1HB  PRO A 632     -24.629 -15.424  41.966  1.00 13.63           H  
ATOM   9793 2HB  PRO A 632     -23.161 -14.473  41.661  1.00 13.63           H  
ATOM   9794 1HG  PRO A 632     -24.376 -14.193  44.043  1.00 13.63           H  
ATOM   9795 2HG  PRO A 632     -23.753 -12.762  43.196  1.00 13.63           H  
ATOM   9796 1HD  PRO A 632     -26.533 -13.910  43.204  1.00 13.63           H  
ATOM   9797 2HD  PRO A 632     -26.071 -12.214  43.530  1.00 13.63           H  
ATOM   9798  N   SER A 633     -26.889 -14.848  39.903  1.00 13.95           N  
ATOM   9799  CA  SER A 633     -27.586 -15.681  38.938  1.00 13.95           C  
ATOM   9800  C   SER A 633     -27.708 -14.985  37.574  1.00 13.95           C  
ATOM   9801  O   SER A 633     -27.951 -15.641  36.562  1.00 13.95           O  
ATOM   9802  CB  SER A 633     -28.953 -16.058  39.480  1.00 13.95           C  
ATOM   9803  OG  SER A 633     -29.775 -14.933  39.624  1.00 13.95           O  
ATOM   9804  H   SER A 633     -27.425 -14.499  40.699  1.00 13.95           H  
ATOM   9805  HA  SER A 633     -27.011 -16.598  38.800  1.00 13.95           H  
ATOM   9806 1HB  SER A 633     -29.421 -16.769  38.803  1.00 13.95           H  
ATOM   9807 2HB  SER A 633     -28.838 -16.547  40.444  1.00 13.95           H  
ATOM   9808  HG  SER A 633     -29.442 -14.465  40.422  1.00 13.95           H  
ATOM   9809  N   GLY A 634     -27.541 -13.656  37.558  1.00 14.18           N  
ATOM   9810  CA  GLY A 634     -27.602 -12.819  36.367  1.00 14.18           C  
ATOM   9811  C   GLY A 634     -26.200 -12.476  35.853  1.00 14.18           C  
ATOM   9812  O   GLY A 634     -26.040 -11.606  34.996  1.00 14.18           O  
ATOM   9813  H   GLY A 634     -27.335 -13.180  38.433  1.00 14.18           H  
ATOM   9814 1HA  GLY A 634     -28.165 -13.332  35.589  1.00 14.18           H  
ATOM   9815 2HA  GLY A 634     -28.139 -11.902  36.603  1.00 14.18           H  
ATOM   9816  N   GLY A 635     -25.188 -13.153  36.386  1.00 14.33           N  
ATOM   9817  CA  GLY A 635     -23.798 -12.911  36.041  1.00 14.33           C  
ATOM   9818  C   GLY A 635     -22.939 -13.108  37.285  1.00 14.33           C  
ATOM   9819  O   GLY A 635     -23.133 -12.450  38.300  1.00 14.33           O  
ATOM   9820  H   GLY A 635     -25.365 -13.864  37.095  1.00 14.33           H  
ATOM   9821 1HA  GLY A 635     -23.490 -13.587  35.249  1.00 14.33           H  
ATOM   9822 2HA  GLY A 635     -23.681 -11.896  35.664  1.00 14.33           H  
ATOM   9823  N   ALA A 636     -21.876 -13.887  37.135  1.00 14.45           N  
ATOM   9824  CA  ALA A 636     -20.974 -14.379  38.193  1.00 14.45           C  
ATOM   9825  C   ALA A 636     -20.386 -13.373  39.200  1.00 14.45           C  
ATOM   9826  O   ALA A 636     -19.651 -13.792  40.095  1.00 14.45           O  
ATOM   9827  CB  ALA A 636     -19.804 -15.088  37.530  1.00 14.45           C  
ATOM   9828  H   ALA A 636     -21.779 -14.332  36.225  1.00 14.45           H  
ATOM   9829  HA  ALA A 636     -21.546 -15.106  38.769  1.00 14.45           H  
ATOM   9830 1HB  ALA A 636     -19.169 -15.532  38.295  1.00 14.45           H  
ATOM   9831 2HB  ALA A 636     -20.178 -15.868  36.868  1.00 14.45           H  
ATOM   9832 3HB  ALA A 636     -19.229 -14.368  36.954  1.00 14.45           H  
ATOM   9833  N   SER A 637     -20.610 -12.076  39.048  1.00 14.56           N  
ATOM   9834  CA  SER A 637     -20.036 -11.131  40.002  1.00 14.56           C  
ATOM   9835  C   SER A 637     -20.378 -11.479  41.443  1.00 14.56           C  
ATOM   9836  O   SER A 637     -21.521 -11.778  41.788  1.00 14.56           O  
ATOM   9837  CB  SER A 637     -20.511  -9.718  39.745  1.00 14.56           C  
ATOM   9838  OG  SER A 637     -20.046  -8.834  40.762  1.00 14.56           O  
ATOM   9839  H   SER A 637     -21.236 -11.767  38.314  1.00 14.56           H  
ATOM   9840  HA  SER A 637     -18.952 -11.159  39.895  1.00 14.56           H  
ATOM   9841 1HB  SER A 637     -20.140  -9.389  38.777  1.00 14.56           H  
ATOM   9842 2HB  SER A 637     -21.601  -9.699  39.704  1.00 14.56           H  
ATOM   9843  HG  SER A 637     -20.168  -7.944  40.407  1.00 14.56           H  
ATOM   9844  N   SER A 638     -19.368 -11.352  42.296  1.00 14.72           N  
ATOM   9845  CA  SER A 638     -19.470 -11.609  43.723  1.00 14.72           C  
ATOM   9846  C   SER A 638     -20.105 -10.451  44.495  1.00 14.72           C  
ATOM   9847  O   SER A 638     -20.366 -10.592  45.694  1.00 14.72           O  
ATOM   9848  CB  SER A 638     -18.091 -11.890  44.285  1.00 14.72           C  
ATOM   9849  OG  SER A 638     -17.286 -10.746  44.217  1.00 14.72           O  
ATOM   9850  H   SER A 638     -18.470 -11.088  41.919  1.00 14.72           H  
ATOM   9851  HA  SER A 638     -20.093 -12.493  43.862  1.00 14.72           H  
ATOM   9852 1HB  SER A 638     -18.183 -12.211  45.325  1.00 14.72           H  
ATOM   9853 2HB  SER A 638     -17.626 -12.704  43.730  1.00 14.72           H  
ATOM   9854  HG  SER A 638     -17.795 -10.041  44.633  1.00 14.72           H  
ATOM   9855  N   GLY A 639     -20.326  -9.318  43.803  1.00 15.00           N  
ATOM   9856  CA  GLY A 639     -20.866  -8.057  44.337  1.00 15.00           C  
ATOM   9857  C   GLY A 639     -21.575  -8.112  45.703  1.00 15.00           C  
ATOM   9858  O   GLY A 639     -21.018  -7.614  46.687  1.00 15.00           O  
ATOM   9859  H   GLY A 639     -20.109  -9.322  42.802  1.00 15.00           H  
ATOM   9860 1HA  GLY A 639     -20.035  -7.356  44.423  1.00 15.00           H  
ATOM   9861 2HA  GLY A 639     -21.526  -7.611  43.596  1.00 15.00           H  
ATOM   9862  N   PRO A 640     -22.768  -8.753  45.811  1.00 15.38           N  
ATOM   9863  CA  PRO A 640     -23.632  -8.835  46.994  1.00 15.38           C  
ATOM   9864  C   PRO A 640     -22.944  -9.371  48.239  1.00 15.38           C  
ATOM   9865  O   PRO A 640     -23.404  -9.114  49.357  1.00 15.38           O  
ATOM   9866  CB  PRO A 640     -24.728  -9.795  46.539  1.00 15.38           C  
ATOM   9867  CG  PRO A 640     -24.773  -9.647  45.051  1.00 15.38           C  
ATOM   9868  CD  PRO A 640     -23.350  -9.442  44.624  1.00 15.38           C  
ATOM   9869  HA  PRO A 640     -24.060  -7.841  47.194  1.00 15.38           H  
ATOM   9870 1HB  PRO A 640     -24.491 -10.820  46.861  1.00 15.38           H  
ATOM   9871 2HB  PRO A 640     -25.687  -9.525  47.016  1.00 15.38           H  
ATOM   9872 1HG  PRO A 640     -25.197 -10.542  44.631  1.00 15.38           H  
ATOM   9873 2HG  PRO A 640     -25.430  -8.816  44.770  1.00 15.38           H  
ATOM   9874 1HD  PRO A 640     -22.878 -10.420  44.459  1.00 15.38           H  
ATOM   9875 2HD  PRO A 640     -23.335  -8.823  43.728  1.00 15.38           H  
ATOM   9876  N   THR A 641     -21.822 -10.065  48.070  1.00 15.80           N  
ATOM   9877  CA  THR A 641     -21.070 -10.607  49.189  1.00 15.80           C  
ATOM   9878  C   THR A 641     -20.799  -9.492  50.182  1.00 15.80           C  
ATOM   9879  O   THR A 641     -20.796  -9.710  51.393  1.00 15.80           O  
ATOM   9880  CB  THR A 641     -19.731 -11.196  48.739  1.00 15.80           C  
ATOM   9881  OG1 THR A 641     -19.962 -12.240  47.787  1.00 15.80           O  
ATOM   9882  CG2 THR A 641     -18.979 -11.738  49.937  1.00 15.80           C  
ATOM   9883  H   THR A 641     -21.449 -10.226  47.136  1.00 15.80           H  
ATOM   9884  HA  THR A 641     -21.664 -11.380  49.679  1.00 15.80           H  
ATOM   9885  HB  THR A 641     -19.138 -10.413  48.261  1.00 15.80           H  
ATOM   9886  HG1 THR A 641     -20.315 -11.827  46.968  1.00 15.80           H  
ATOM   9887 1HG2 THR A 641     -18.025 -12.149  49.612  1.00 15.80           H  
ATOM   9888 2HG2 THR A 641     -18.804 -10.929  50.647  1.00 15.80           H  
ATOM   9889 3HG2 THR A 641     -19.570 -12.519  50.414  1.00 15.80           H  
ATOM   9890  N   ILE A 642     -20.550  -8.292  49.669  1.00 16.15           N  
ATOM   9891  CA  ILE A 642     -20.241  -7.164  50.511  1.00 16.15           C  
ATOM   9892  C   ILE A 642     -21.380  -6.898  51.484  1.00 16.15           C  
ATOM   9893  O   ILE A 642     -21.132  -6.588  52.643  1.00 16.15           O  
ATOM   9894  CB  ILE A 642     -20.001  -5.911  49.668  1.00 16.15           C  
ATOM   9895  CG1 ILE A 642     -18.714  -6.073  48.862  1.00 16.15           C  
ATOM   9896  CG2 ILE A 642     -19.933  -4.690  50.580  1.00 16.15           C  
ATOM   9897  CD1 ILE A 642     -18.543  -5.031  47.787  1.00 16.15           C  
ATOM   9898  H   ILE A 642     -20.607  -8.160  48.656  1.00 16.15           H  
ATOM   9899  HA  ILE A 642     -19.340  -7.388  51.081  1.00 16.15           H  
ATOM   9900  HB  ILE A 642     -20.821  -5.791  48.955  1.00 16.15           H  
ATOM   9901 1HG1 ILE A 642     -17.864  -6.018  49.540  1.00 16.15           H  
ATOM   9902 2HG1 ILE A 642     -18.719  -7.058  48.386  1.00 16.15           H  
ATOM   9903 1HG2 ILE A 642     -19.771  -3.797  49.980  1.00 16.15           H  
ATOM   9904 2HG2 ILE A 642     -20.871  -4.591  51.129  1.00 16.15           H  
ATOM   9905 3HG2 ILE A 642     -19.109  -4.806  51.291  1.00 16.15           H  
ATOM   9906 1HD1 ILE A 642     -17.611  -5.208  47.251  1.00 16.15           H  
ATOM   9907 2HD1 ILE A 642     -19.383  -5.096  47.090  1.00 16.15           H  
ATOM   9908 3HD1 ILE A 642     -18.520  -4.041  48.238  1.00 16.15           H  
ATOM   9909  N   GLU A 643     -22.630  -6.971  51.021  1.00 16.34           N  
ATOM   9910  CA  GLU A 643     -23.763  -6.708  51.898  1.00 16.34           C  
ATOM   9911  C   GLU A 643     -23.859  -7.785  52.976  1.00 16.34           C  
ATOM   9912  O   GLU A 643     -24.258  -7.514  54.109  1.00 16.34           O  
ATOM   9913  CB  GLU A 643     -25.063  -6.614  51.093  1.00 16.34           C  
ATOM   9914  CG  GLU A 643     -25.117  -5.387  50.174  1.00 16.34           C  
ATOM   9915  CD  GLU A 643     -26.418  -5.232  49.413  1.00 16.34           C  
ATOM   9916  OE1 GLU A 643     -27.270  -6.079  49.525  1.00 16.34           O  
ATOM   9917  OE2 GLU A 643     -26.551  -4.254  48.713  1.00 16.34           O  
ATOM   9918  H   GLU A 643     -22.804  -7.292  50.076  1.00 16.34           H  
ATOM   9919  HA  GLU A 643     -23.599  -5.751  52.394  1.00 16.34           H  
ATOM   9920 1HB  GLU A 643     -25.174  -7.507  50.475  1.00 16.34           H  
ATOM   9921 2HB  GLU A 643     -25.914  -6.576  51.773  1.00 16.34           H  
ATOM   9922 1HG  GLU A 643     -24.954  -4.494  50.777  1.00 16.34           H  
ATOM   9923 2HG  GLU A 643     -24.295  -5.462  49.460  1.00 16.34           H  
ATOM   9924  N   GLU A 644     -23.508  -9.021  52.614  1.00 16.33           N  
ATOM   9925  CA  GLU A 644     -23.525 -10.121  53.578  1.00 16.33           C  
ATOM   9926  C   GLU A 644     -22.463  -9.938  54.676  1.00 16.33           C  
ATOM   9927  O   GLU A 644     -22.688 -10.303  55.833  1.00 16.33           O  
ATOM   9928  CB  GLU A 644     -23.322 -11.478  52.887  1.00 16.33           C  
ATOM   9929  CG  GLU A 644     -24.486 -11.923  52.000  1.00 16.33           C  
ATOM   9930  CD  GLU A 644     -24.284 -13.300  51.391  1.00 16.33           C  
ATOM   9931  OE1 GLU A 644     -23.218 -13.854  51.532  1.00 16.33           O  
ATOM   9932  OE2 GLU A 644     -25.214 -13.802  50.805  1.00 16.33           O  
ATOM   9933  H   GLU A 644     -23.225  -9.181  51.645  1.00 16.33           H  
ATOM   9934  HA  GLU A 644     -24.496 -10.137  54.063  1.00 16.33           H  
ATOM   9935 1HB  GLU A 644     -22.429 -11.442  52.269  1.00 16.33           H  
ATOM   9936 2HB  GLU A 644     -23.164 -12.247  53.641  1.00 16.33           H  
ATOM   9937 1HG  GLU A 644     -25.399 -11.926  52.584  1.00 16.33           H  
ATOM   9938 2HG  GLU A 644     -24.602 -11.190  51.197  1.00 16.33           H  
ATOM   9939  N   VAL A 645     -21.309  -9.377  54.299  1.00 16.14           N  
ATOM   9940  CA  VAL A 645     -20.177  -9.186  55.209  1.00 16.14           C  
ATOM   9941  C   VAL A 645     -20.159  -7.880  56.030  1.00 16.14           C  
ATOM   9942  O   VAL A 645     -19.900  -7.932  57.237  1.00 16.14           O  
ATOM   9943  CB  VAL A 645     -18.865  -9.285  54.413  1.00 16.14           C  
ATOM   9944  CG1 VAL A 645     -17.678  -8.976  55.311  1.00 16.14           C  
ATOM   9945  CG2 VAL A 645     -18.737 -10.687  53.833  1.00 16.14           C  
ATOM   9946  H   VAL A 645     -21.201  -9.128  53.315  1.00 16.14           H  
ATOM   9947  HA  VAL A 645     -20.194 -10.016  55.914  1.00 16.14           H  
ATOM   9948  HB  VAL A 645     -18.882  -8.548  53.604  1.00 16.14           H  
ATOM   9949 1HG1 VAL A 645     -16.759  -9.038  54.733  1.00 16.14           H  
ATOM   9950 2HG1 VAL A 645     -17.782  -7.967  55.715  1.00 16.14           H  
ATOM   9951 3HG1 VAL A 645     -17.643  -9.693  56.130  1.00 16.14           H  
ATOM   9952 1HG2 VAL A 645     -17.817 -10.759  53.256  1.00 16.14           H  
ATOM   9953 2HG2 VAL A 645     -18.718 -11.413  54.644  1.00 16.14           H  
ATOM   9954 3HG2 VAL A 645     -19.586 -10.894  53.187  1.00 16.14           H  
ATOM   9955  N   ASP A 646     -20.382  -6.732  55.381  1.00 15.85           N  
ATOM   9956  CA  ASP A 646     -20.305  -5.426  56.036  1.00 15.85           C  
ATOM   9957  C   ASP A 646     -21.685  -4.836  56.341  1.00 15.85           C  
ATOM   9958  O   ASP A 646     -22.060  -4.726  57.510  1.00 15.85           O  
ATOM   9959  OXT ASP A 646     -22.226  -4.146  55.475  1.00 15.85           O  
ATOM   9960  CB  ASP A 646     -19.514  -4.433  55.168  1.00 15.85           C  
ATOM   9961  CG  ASP A 646     -18.001  -4.739  55.072  1.00 15.85           C  
ATOM   9962  OD1 ASP A 646     -17.510  -5.498  55.872  1.00 15.85           O  
ATOM   9963  OD2 ASP A 646     -17.355  -4.178  54.218  1.00 15.85           O  
ATOM   9964  H   ASP A 646     -20.615  -6.762  54.391  1.00 15.85           H  
ATOM   9965  HA  ASP A 646     -19.777  -5.549  56.981  1.00 15.85           H  
ATOM   9966 1HB  ASP A 646     -19.928  -4.443  54.154  1.00 15.85           H  
ATOM   9967 2HB  ASP A 646     -19.642  -3.425  55.561  1.00 15.85           H  
TER    9968
ENDMDL

REMARK ID 644343 MODEL 4 hsc70
PFRMAT TS
TARGET hsc70
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.990   1.913  -3.393  1.00  4.59           N  
ATOM      2  CA  MET A   1       1.594   1.144  -2.314  1.00  4.59           C  
ATOM      3  C   MET A   1       1.343   1.795  -0.964  1.00  4.59           C  
ATOM      4  O   MET A   1       0.770   1.171  -0.069  1.00  4.59           O  
ATOM      5  CB  MET A   1       3.091   0.961  -2.546  1.00  4.59           C  
ATOM      6  CG  MET A   1       3.438   0.058  -3.724  1.00  4.59           C  
ATOM      7  SD  MET A   1       5.214  -0.045  -4.027  1.00  4.59           S  
ATOM      8  CE  MET A   1       5.743  -1.012  -2.612  1.00  4.59           C  
ATOM      9 1H   MET A   1       0.389   1.309  -3.935  1.00  4.59           H  
ATOM     10 2H   MET A   1       0.439   2.667  -3.004  1.00  4.59           H  
ATOM     11 3H   MET A   1       1.711   2.290  -3.989  1.00  4.59           H  
ATOM     12  HA  MET A   1       1.127   0.159  -2.291  1.00  4.59           H  
ATOM     13 1HB  MET A   1       3.555   1.928  -2.721  1.00  4.59           H  
ATOM     14 2HB  MET A   1       3.547   0.535  -1.651  1.00  4.59           H  
ATOM     15 1HG  MET A   1       3.061  -0.947  -3.535  1.00  4.59           H  
ATOM     16 2HG  MET A   1       2.956   0.437  -4.625  1.00  4.59           H  
ATOM     17 1HE  MET A   1       6.822  -1.163  -2.656  1.00  4.59           H  
ATOM     18 2HE  MET A   1       5.486  -0.484  -1.692  1.00  4.59           H  
ATOM     19 3HE  MET A   1       5.241  -1.981  -2.625  1.00  4.59           H  
ATOM     20  N   SER A   2       1.778   3.048  -0.803  1.00  3.61           N  
ATOM     21  CA  SER A   2       1.558   3.749   0.463  1.00  3.61           C  
ATOM     22  C   SER A   2       0.088   3.899   0.739  1.00  3.61           C  
ATOM     23  O   SER A   2      -0.717   4.082  -0.177  1.00  3.61           O  
ATOM     24  CB  SER A   2       2.164   5.136   0.489  1.00  3.61           C  
ATOM     25  OG  SER A   2       1.889   5.795   1.737  1.00  3.61           O  
ATOM     26  H   SER A   2       2.266   3.533  -1.541  1.00  3.61           H  
ATOM     27  HA  SER A   2       1.997   3.159   1.269  1.00  3.61           H  
ATOM     28 1HB  SER A   2       3.239   5.069   0.339  1.00  3.61           H  
ATOM     29 2HB  SER A   2       1.754   5.724  -0.330  1.00  3.61           H  
ATOM     30  HG  SER A   2       0.891   5.799   1.902  1.00  3.61           H  
ATOM     31  N   LYS A   3      -0.244   3.811   2.003  1.00  2.66           N  
ATOM     32  CA  LYS A   3      -1.592   3.997   2.481  1.00  2.66           C  
ATOM     33  C   LYS A   3      -1.678   5.448   2.918  1.00  2.66           C  
ATOM     34  O   LYS A   3      -0.656   6.150   2.851  1.00  2.66           O  
ATOM     35  CB  LYS A   3      -1.879   3.035   3.621  1.00  2.66           C  
ATOM     36  CG  LYS A   3      -1.610   1.563   3.251  1.00  2.66           C  
ATOM     37  CD  LYS A   3      -2.475   1.092   2.085  1.00  2.66           C  
ATOM     38  CE  LYS A   3      -2.234  -0.384   1.784  1.00  2.66           C  
ATOM     39  NZ  LYS A   3      -3.002  -0.844   0.588  1.00  2.66           N  
ATOM     40  H   LYS A   3       0.485   3.623   2.678  1.00  2.66           H  
ATOM     41  HA  LYS A   3      -2.301   3.830   1.670  1.00  2.66           H  
ATOM     42 1HB  LYS A   3      -1.261   3.294   4.483  1.00  2.66           H  
ATOM     43 2HB  LYS A   3      -2.912   3.137   3.923  1.00  2.66           H  
ATOM     44 1HG  LYS A   3      -0.560   1.444   2.973  1.00  2.66           H  
ATOM     45 2HG  LYS A   3      -1.811   0.932   4.117  1.00  2.66           H  
ATOM     46 1HD  LYS A   3      -3.527   1.244   2.321  1.00  2.66           H  
ATOM     47 2HD  LYS A   3      -2.230   1.676   1.195  1.00  2.66           H  
ATOM     48 1HE  LYS A   3      -1.170  -0.535   1.598  1.00  2.66           H  
ATOM     49 2HE  LYS A   3      -2.532  -0.979   2.647  1.00  2.66           H  
ATOM     50 1HZ  LYS A   3      -2.810  -1.819   0.418  1.00  2.66           H  
ATOM     51 2HZ  LYS A   3      -3.988  -0.715   0.753  1.00  2.66           H  
ATOM     52 3HZ  LYS A   3      -2.720  -0.301  -0.214  1.00  2.66           H  
ATOM     53  N   GLY A   4      -2.881   5.920   3.272  1.00  1.89           N  
ATOM     54  CA  GLY A   4      -3.043   7.282   3.772  1.00  1.89           C  
ATOM     55  C   GLY A   4      -2.589   7.266   5.228  1.00  1.89           C  
ATOM     56  O   GLY A   4      -2.110   6.229   5.690  1.00  1.89           O  
ATOM     57  H   GLY A   4      -3.689   5.310   3.245  1.00  1.89           H  
ATOM     58 1HA  GLY A   4      -2.435   7.969   3.183  1.00  1.89           H  
ATOM     59 2HA  GLY A   4      -4.088   7.586   3.695  1.00  1.89           H  
ATOM     60  N   PRO A   5      -2.752   8.355   5.990  1.00  1.35           N  
ATOM     61  CA  PRO A   5      -2.300   8.474   7.366  1.00  1.35           C  
ATOM     62  C   PRO A   5      -2.861   7.351   8.211  1.00  1.35           C  
ATOM     63  O   PRO A   5      -4.041   7.016   8.095  1.00  1.35           O  
ATOM     64  CB  PRO A   5      -2.906   9.801   7.797  1.00  1.35           C  
ATOM     65  CG  PRO A   5      -3.043  10.593   6.506  1.00  1.35           C  
ATOM     66  CD  PRO A   5      -3.434   9.550   5.463  1.00  1.35           C  
ATOM     67  HA  PRO A   5      -1.201   8.491   7.402  1.00  1.35           H  
ATOM     68 1HB  PRO A   5      -3.870   9.610   8.292  1.00  1.35           H  
ATOM     69 2HB  PRO A   5      -2.256  10.290   8.542  1.00  1.35           H  
ATOM     70 1HG  PRO A   5      -3.805  11.380   6.627  1.00  1.35           H  
ATOM     71 2HG  PRO A   5      -2.097  11.099   6.273  1.00  1.35           H  
ATOM     72 1HD  PRO A   5      -4.533   9.398   5.448  1.00  1.35           H  
ATOM     73 2HD  PRO A   5      -3.042   9.838   4.480  1.00  1.35           H  
ATOM     74  N   ALA A   6      -2.029   6.790   9.078  1.00  1.01           N  
ATOM     75  CA  ALA A   6      -2.496   5.706   9.921  1.00  1.01           C  
ATOM     76  C   ALA A   6      -3.089   6.278  11.197  1.00  1.01           C  
ATOM     77  O   ALA A   6      -2.494   7.149  11.848  1.00  1.01           O  
ATOM     78  CB  ALA A   6      -1.376   4.736  10.196  1.00  1.01           C  
ATOM     79  H   ALA A   6      -1.072   7.103   9.140  1.00  1.01           H  
ATOM     80  HA  ALA A   6      -3.284   5.175   9.389  1.00  1.01           H  
ATOM     81 1HB  ALA A   6      -1.735   3.929  10.762  1.00  1.01           H  
ATOM     82 2HB  ALA A   6      -0.998   4.351   9.250  1.00  1.01           H  
ATOM     83 3HB  ALA A   6      -0.569   5.231  10.731  1.00  1.01           H  
ATOM     84  N   VAL A   7      -4.272   5.791  11.531  1.00  0.81           N  
ATOM     85  CA  VAL A   7      -5.030   6.283  12.679  1.00  0.81           C  
ATOM     86  C   VAL A   7      -5.391   5.206  13.698  1.00  0.81           C  
ATOM     87  O   VAL A   7      -5.755   4.094  13.326  1.00  0.81           O  
ATOM     88  CB  VAL A   7      -6.294   6.985  12.155  1.00  0.81           C  
ATOM     89  CG1 VAL A   7      -7.172   7.414  13.245  1.00  0.81           C  
ATOM     90  CG2 VAL A   7      -5.885   8.232  11.349  1.00  0.81           C  
ATOM     91  H   VAL A   7      -4.681   5.069  10.927  1.00  0.81           H  
ATOM     92  HA  VAL A   7      -4.423   7.030  13.190  1.00  0.81           H  
ATOM     93  HB  VAL A   7      -6.848   6.289  11.535  1.00  0.81           H  
ATOM     94 1HG1 VAL A   7      -8.051   7.898  12.826  1.00  0.81           H  
ATOM     95 2HG1 VAL A   7      -7.480   6.549  13.829  1.00  0.81           H  
ATOM     96 3HG1 VAL A   7      -6.643   8.112  13.877  1.00  0.81           H  
ATOM     97 1HG2 VAL A   7      -6.769   8.724  10.979  1.00  0.81           H  
ATOM     98 2HG2 VAL A   7      -5.342   8.910  11.998  1.00  0.81           H  
ATOM     99 3HG2 VAL A   7      -5.256   7.950  10.506  1.00  0.81           H  
ATOM    100  N   GLY A   8      -5.211   5.514  14.975  1.00  0.72           N  
ATOM    101  CA  GLY A   8      -5.598   4.587  16.025  1.00  0.72           C  
ATOM    102  C   GLY A   8      -6.974   4.955  16.596  1.00  0.72           C  
ATOM    103  O   GLY A   8      -7.242   6.130  16.867  1.00  0.72           O  
ATOM    104  H   GLY A   8      -4.894   6.447  15.216  1.00  0.72           H  
ATOM    105 1HA  GLY A   8      -5.602   3.573  15.642  1.00  0.72           H  
ATOM    106 2HA  GLY A   8      -4.861   4.629  16.816  1.00  0.72           H  
ATOM    107  N   ILE A   9      -7.822   3.954  16.846  1.00  0.69           N  
ATOM    108  CA  ILE A   9      -9.140   4.200  17.429  1.00  0.69           C  
ATOM    109  C   ILE A   9      -9.381   3.355  18.682  1.00  0.69           C  
ATOM    110  O   ILE A   9      -9.351   2.125  18.649  1.00  0.69           O  
ATOM    111  CB  ILE A   9     -10.270   3.939  16.408  1.00  0.69           C  
ATOM    112  CG1 ILE A   9     -10.115   4.851  15.160  1.00  0.69           C  
ATOM    113  CG2 ILE A   9     -11.626   4.181  17.075  1.00  0.69           C  
ATOM    114  CD1 ILE A   9     -11.106   4.550  14.054  1.00  0.69           C  
ATOM    115  H   ILE A   9      -7.553   3.011  16.596  1.00  0.69           H  
ATOM    116  HA  ILE A   9      -9.199   5.246  17.724  1.00  0.69           H  
ATOM    117  HB  ILE A   9     -10.217   2.913  16.072  1.00  0.69           H  
ATOM    118 1HG1 ILE A   9     -10.233   5.889  15.465  1.00  0.69           H  
ATOM    119 2HG1 ILE A   9      -9.116   4.717  14.748  1.00  0.69           H  
ATOM    120 1HG2 ILE A   9     -12.426   3.982  16.363  1.00  0.69           H  
ATOM    121 2HG2 ILE A   9     -11.729   3.519  17.931  1.00  0.69           H  
ATOM    122 3HG2 ILE A   9     -11.686   5.221  17.412  1.00  0.69           H  
ATOM    123 1HD1 ILE A   9     -10.931   5.222  13.212  1.00  0.69           H  
ATOM    124 2HD1 ILE A   9     -10.983   3.517  13.730  1.00  0.69           H  
ATOM    125 3HD1 ILE A   9     -12.117   4.696  14.426  1.00  0.69           H  
ATOM    126  N   ASP A  10      -9.642   4.039  19.782  1.00  0.71           N  
ATOM    127  CA  ASP A  10      -9.894   3.448  21.087  1.00  0.71           C  
ATOM    128  C   ASP A  10     -11.374   3.195  21.316  1.00  0.71           C  
ATOM    129  O   ASP A  10     -12.121   4.122  21.631  1.00  0.71           O  
ATOM    130  CB  ASP A  10      -9.377   4.422  22.145  1.00  0.71           C  
ATOM    131  CG  ASP A  10      -9.519   4.036  23.608  1.00  0.71           C  
ATOM    132  OD1 ASP A  10     -10.007   2.993  23.892  1.00  0.71           O  
ATOM    133  OD2 ASP A  10      -9.155   4.841  24.438  1.00  0.71           O  
ATOM    134  H   ASP A  10      -9.656   5.050  19.718  1.00  0.71           H  
ATOM    135  HA  ASP A  10      -9.362   2.505  21.156  1.00  0.71           H  
ATOM    136 1HB  ASP A  10      -8.328   4.579  21.959  1.00  0.71           H  
ATOM    137 2HB  ASP A  10      -9.862   5.376  22.003  1.00  0.71           H  
ATOM    138  N   LEU A  11     -11.835   1.957  21.142  1.00  0.75           N  
ATOM    139  CA  LEU A  11     -13.267   1.708  21.303  1.00  0.75           C  
ATOM    140  C   LEU A  11     -13.593   1.303  22.732  1.00  0.75           C  
ATOM    141  O   LEU A  11     -13.894   0.141  23.017  1.00  0.75           O  
ATOM    142  CB  LEU A  11     -13.765   0.658  20.320  1.00  0.75           C  
ATOM    143  CG  LEU A  11     -13.619   1.015  18.847  1.00  0.75           C  
ATOM    144  CD1 LEU A  11     -14.125  -0.140  18.037  1.00  0.75           C  
ATOM    145  CD2 LEU A  11     -14.398   2.299  18.529  1.00  0.75           C  
ATOM    146  H   LEU A  11     -11.209   1.178  20.924  1.00  0.75           H  
ATOM    147  HA  LEU A  11     -13.803   2.630  21.092  1.00  0.75           H  
ATOM    148 1HB  LEU A  11     -13.169  -0.246  20.479  1.00  0.75           H  
ATOM    149 2HB  LEU A  11     -14.782   0.417  20.523  1.00  0.75           H  
ATOM    150  HG  LEU A  11     -12.570   1.170  18.618  1.00  0.75           H  
ATOM    151 1HD1 LEU A  11     -14.013   0.068  16.985  1.00  0.75           H  
ATOM    152 2HD1 LEU A  11     -13.546  -1.017  18.300  1.00  0.75           H  
ATOM    153 3HD1 LEU A  11     -15.176  -0.315  18.261  1.00  0.75           H  
ATOM    154 1HD2 LEU A  11     -14.285   2.541  17.471  1.00  0.75           H  
ATOM    155 2HD2 LEU A  11     -15.452   2.154  18.751  1.00  0.75           H  
ATOM    156 3HD2 LEU A  11     -14.009   3.118  19.135  1.00  0.75           H  
ATOM    157  N   GLY A  12     -13.536   2.289  23.619  1.00  0.79           N  
ATOM    158  CA  GLY A  12     -13.724   2.046  25.042  1.00  0.79           C  
ATOM    159  C   GLY A  12     -15.181   1.727  25.327  1.00  0.79           C  
ATOM    160  O   GLY A  12     -16.026   1.848  24.446  1.00  0.79           O  
ATOM    161  H   GLY A  12     -13.274   3.212  23.271  1.00  0.79           H  
ATOM    162 1HA  GLY A  12     -13.083   1.220  25.362  1.00  0.79           H  
ATOM    163 2HA  GLY A  12     -13.417   2.932  25.598  1.00  0.79           H  
ATOM    164  N   THR A  13     -15.495   1.371  26.570  1.00  0.80           N  
ATOM    165  CA  THR A  13     -16.855   0.947  26.901  1.00  0.80           C  
ATOM    166  C   THR A  13     -17.931   2.026  26.829  1.00  0.80           C  
ATOM    167  O   THR A  13     -19.086   1.725  26.531  1.00  0.80           O  
ATOM    168  CB  THR A  13     -16.885   0.392  28.335  1.00  0.80           C  
ATOM    169  OG1 THR A  13     -16.423   1.420  29.246  1.00  0.80           O  
ATOM    170  CG2 THR A  13     -16.000  -0.842  28.485  1.00  0.80           C  
ATOM    171  H   THR A  13     -14.766   1.331  27.265  1.00  0.80           H  
ATOM    172  HA  THR A  13     -17.135   0.154  26.205  1.00  0.80           H  
ATOM    173  HB  THR A  13     -17.909   0.131  28.585  1.00  0.80           H  
ATOM    174  HG1 THR A  13     -15.493   1.595  29.068  1.00  0.80           H  
ATOM    175 1HG2 THR A  13     -16.047  -1.205  29.515  1.00  0.80           H  
ATOM    176 2HG2 THR A  13     -16.347  -1.623  27.810  1.00  0.80           H  
ATOM    177 3HG2 THR A  13     -14.970  -0.585  28.241  1.00  0.80           H  
ATOM    178  N   THR A  14     -17.560   3.264  27.126  1.00  0.79           N  
ATOM    179  CA  THR A  14     -18.527   4.354  27.158  1.00  0.79           C  
ATOM    180  C   THR A  14     -18.167   5.558  26.295  1.00  0.79           C  
ATOM    181  O   THR A  14     -19.057   6.287  25.855  1.00  0.79           O  
ATOM    182  CB  THR A  14     -18.775   4.762  28.616  1.00  0.79           C  
ATOM    183  OG1 THR A  14     -17.536   5.137  29.225  1.00  0.79           O  
ATOM    184  CG2 THR A  14     -19.425   3.601  29.385  1.00  0.79           C  
ATOM    185  H   THR A  14     -16.595   3.429  27.353  1.00  0.79           H  
ATOM    186  HA  THR A  14     -19.471   3.967  26.774  1.00  0.79           H  
ATOM    187  HB  THR A  14     -19.422   5.624  28.628  1.00  0.79           H  
ATOM    188  HG1 THR A  14     -17.068   5.715  28.620  1.00  0.79           H  
ATOM    189 1HG2 THR A  14     -19.635   3.889  30.400  1.00  0.79           H  
ATOM    190 2HG2 THR A  14     -20.358   3.318  28.915  1.00  0.79           H  
ATOM    191 3HG2 THR A  14     -18.772   2.750  29.384  1.00  0.79           H  
ATOM    192  N   TYR A  15     -16.877   5.768  26.072  1.00  0.76           N  
ATOM    193  CA  TYR A  15     -16.361   6.878  25.274  1.00  0.76           C  
ATOM    194  C   TYR A  15     -15.275   6.341  24.351  1.00  0.76           C  
ATOM    195  O   TYR A  15     -14.491   5.477  24.755  1.00  0.76           O  
ATOM    196  CB  TYR A  15     -15.799   8.016  26.148  1.00  0.76           C  
ATOM    197  CG  TYR A  15     -16.805   8.763  27.060  1.00  0.76           C  
ATOM    198  CD1 TYR A  15     -17.124   8.284  28.322  1.00  0.76           C  
ATOM    199  CD2 TYR A  15     -17.367   9.952  26.631  1.00  0.76           C  
ATOM    200  CE1 TYR A  15     -18.023   8.968  29.139  1.00  0.76           C  
ATOM    201  CE2 TYR A  15     -18.254  10.640  27.451  1.00  0.76           C  
ATOM    202  CZ  TYR A  15     -18.594  10.155  28.695  1.00  0.76           C  
ATOM    203  OH  TYR A  15     -19.496  10.878  29.504  1.00  0.76           O  
ATOM    204  H   TYR A  15     -16.215   5.117  26.455  1.00  0.76           H  
ATOM    205  HA  TYR A  15     -17.158   7.276  24.647  1.00  0.76           H  
ATOM    206 1HB  TYR A  15     -15.000   7.624  26.777  1.00  0.76           H  
ATOM    207 2HB  TYR A  15     -15.354   8.750  25.493  1.00  0.76           H  
ATOM    208  HD1 TYR A  15     -16.672   7.377  28.674  1.00  0.76           H  
ATOM    209  HD2 TYR A  15     -17.105  10.353  25.650  1.00  0.76           H  
ATOM    210  HE1 TYR A  15     -18.270   8.577  30.127  1.00  0.76           H  
ATOM    211  HE2 TYR A  15     -18.681  11.574  27.119  1.00  0.76           H  
ATOM    212  HH  TYR A  15     -19.537  10.516  30.428  1.00  0.76           H  
ATOM    213  N   SER A  16     -15.202   6.870  23.140  1.00  0.73           N  
ATOM    214  CA  SER A  16     -14.165   6.473  22.206  1.00  0.73           C  
ATOM    215  C   SER A  16     -13.202   7.620  21.921  1.00  0.73           C  
ATOM    216  O   SER A  16     -13.546   8.792  22.083  1.00  0.73           O  
ATOM    217  CB  SER A  16     -14.815   5.941  20.942  1.00  0.73           C  
ATOM    218  OG  SER A  16     -15.582   6.931  20.320  1.00  0.73           O  
ATOM    219  H   SER A  16     -15.891   7.554  22.856  1.00  0.73           H  
ATOM    220  HA  SER A  16     -13.596   5.668  22.659  1.00  0.73           H  
ATOM    221 1HB  SER A  16     -14.042   5.587  20.256  1.00  0.73           H  
ATOM    222 2HB  SER A  16     -15.446   5.088  21.192  1.00  0.73           H  
ATOM    223  HG  SER A  16     -16.193   7.266  21.000  1.00  0.73           H  
ATOM    224  N   CYS A  17     -12.002   7.287  21.460  1.00  0.70           N  
ATOM    225  CA  CYS A  17     -10.999   8.327  21.161  1.00  0.70           C  
ATOM    226  C   CYS A  17     -10.131   7.986  19.951  1.00  0.70           C  
ATOM    227  O   CYS A  17      -9.770   6.832  19.734  1.00  0.70           O  
ATOM    228  CB  CYS A  17     -10.113   8.574  22.382  1.00  0.70           C  
ATOM    229  SG  CYS A  17      -8.908   9.887  22.212  1.00  0.70           S  
ATOM    230  H   CYS A  17     -11.798   6.288  21.374  1.00  0.70           H  
ATOM    231  HA  CYS A  17     -11.524   9.258  20.946  1.00  0.70           H  
ATOM    232 1HB  CYS A  17     -10.740   8.806  23.225  1.00  0.70           H  
ATOM    233 2HB  CYS A  17      -9.583   7.665  22.644  1.00  0.70           H  
ATOM    234  HG  CYS A  17      -9.805  10.899  22.086  1.00  0.70           H  
ATOM    235  N   VAL A  18      -9.823   8.990  19.137  1.00  0.71           N  
ATOM    236  CA  VAL A  18      -9.004   8.768  17.949  1.00  0.71           C  
ATOM    237  C   VAL A  18      -7.725   9.599  17.939  1.00  0.71           C  
ATOM    238  O   VAL A  18      -7.736  10.780  18.300  1.00  0.71           O  
ATOM    239  CB  VAL A  18      -9.848   9.041  16.680  1.00  0.71           C  
ATOM    240  CG1 VAL A  18     -10.393  10.464  16.662  1.00  0.71           C  
ATOM    241  CG2 VAL A  18      -9.056   8.804  15.480  1.00  0.71           C  
ATOM    242  H   VAL A  18     -10.144   9.925  19.352  1.00  0.71           H  
ATOM    243  HA  VAL A  18      -8.718   7.720  17.930  1.00  0.71           H  
ATOM    244  HB  VAL A  18     -10.675   8.347  16.674  1.00  0.71           H  
ATOM    245 1HG1 VAL A  18     -10.998  10.619  15.761  1.00  0.71           H  
ATOM    246 2HG1 VAL A  18     -11.001  10.652  17.542  1.00  0.71           H  
ATOM    247 3HG1 VAL A  18      -9.580  11.129  16.663  1.00  0.71           H  
ATOM    248 1HG2 VAL A  18      -9.688   8.947  14.617  1.00  0.71           H  
ATOM    249 2HG2 VAL A  18      -8.212   9.489  15.436  1.00  0.71           H  
ATOM    250 3HG2 VAL A  18      -8.703   7.782  15.509  1.00  0.71           H  
ATOM    251  N   GLY A  19      -6.629   8.955  17.530  1.00  0.76           N  
ATOM    252  CA  GLY A  19      -5.333   9.613  17.436  1.00  0.76           C  
ATOM    253  C   GLY A  19      -4.623   9.271  16.135  1.00  0.76           C  
ATOM    254  O   GLY A  19      -4.879   8.236  15.525  1.00  0.76           O  
ATOM    255  H   GLY A  19      -6.720   7.972  17.265  1.00  0.76           H  
ATOM    256 1HA  GLY A  19      -5.479  10.686  17.492  1.00  0.76           H  
ATOM    257 2HA  GLY A  19      -4.710   9.319  18.278  1.00  0.76           H  
ATOM    258  N   VAL A  20      -3.684  10.105  15.732  1.00  0.85           N  
ATOM    259  CA  VAL A  20      -2.993   9.882  14.466  1.00  0.85           C  
ATOM    260  C   VAL A  20      -1.493   9.924  14.578  1.00  0.85           C  
ATOM    261  O   VAL A  20      -0.931  10.743  15.314  1.00  0.85           O  
ATOM    262  CB  VAL A  20      -3.422  10.960  13.462  1.00  0.85           C  
ATOM    263  CG1 VAL A  20      -3.033  12.319  14.026  1.00  0.85           C  
ATOM    264  CG2 VAL A  20      -2.747  10.721  12.083  1.00  0.85           C  
ATOM    265  H   VAL A  20      -3.487  10.922  16.306  1.00  0.85           H  
ATOM    266  HA  VAL A  20      -3.274   8.905  14.079  1.00  0.85           H  
ATOM    267  HB  VAL A  20      -4.497  10.920  13.343  1.00  0.85           H  
ATOM    268 1HG1 VAL A  20      -3.331  13.111  13.357  1.00  0.85           H  
ATOM    269 2HG1 VAL A  20      -3.520  12.467  14.993  1.00  0.85           H  
ATOM    270 3HG1 VAL A  20      -1.960  12.340  14.157  1.00  0.85           H  
ATOM    271 1HG2 VAL A  20      -3.052  11.468  11.390  1.00  0.85           H  
ATOM    272 2HG2 VAL A  20      -1.679  10.773  12.170  1.00  0.85           H  
ATOM    273 3HG2 VAL A  20      -3.029   9.740  11.698  1.00  0.85           H  
ATOM    274  N   PHE A  21      -0.833   9.030  13.846  1.00  0.98           N  
ATOM    275  CA  PHE A  21       0.615   9.077  13.835  1.00  0.98           C  
ATOM    276  C   PHE A  21       1.078   9.951  12.684  1.00  0.98           C  
ATOM    277  O   PHE A  21       0.642   9.797  11.540  1.00  0.98           O  
ATOM    278  CB  PHE A  21       1.250   7.716  13.702  1.00  0.98           C  
ATOM    279  CG  PHE A  21       2.791   7.748  13.821  1.00  0.98           C  
ATOM    280  CD1 PHE A  21       3.382   7.824  15.068  1.00  0.98           C  
ATOM    281  CD2 PHE A  21       3.636   7.695  12.709  1.00  0.98           C  
ATOM    282  CE1 PHE A  21       4.746   7.845  15.231  1.00  0.98           C  
ATOM    283  CE2 PHE A  21       5.017   7.713  12.874  1.00  0.98           C  
ATOM    284  CZ  PHE A  21       5.566   7.786  14.137  1.00  0.98           C  
ATOM    285  H   PHE A  21      -1.345   8.362  13.258  1.00  0.98           H  
ATOM    286  HA  PHE A  21       0.964   9.524  14.764  1.00  0.98           H  
ATOM    287 1HB  PHE A  21       0.867   7.064  14.474  1.00  0.98           H  
ATOM    288 2HB  PHE A  21       0.987   7.280  12.739  1.00  0.98           H  
ATOM    289  HD1 PHE A  21       2.754   7.860  15.915  1.00  0.98           H  
ATOM    290  HD2 PHE A  21       3.216   7.637  11.701  1.00  0.98           H  
ATOM    291  HE1 PHE A  21       5.174   7.905  16.229  1.00  0.98           H  
ATOM    292  HE2 PHE A  21       5.664   7.670  11.997  1.00  0.98           H  
ATOM    293  HZ  PHE A  21       6.645   7.799  14.264  1.00  0.98           H  
ATOM    294  N   GLN A  22       1.936  10.884  13.008  1.00  1.10           N  
ATOM    295  CA  GLN A  22       2.540  11.810  12.078  1.00  1.10           C  
ATOM    296  C   GLN A  22       4.039  11.596  12.153  1.00  1.10           C  
ATOM    297  O   GLN A  22       4.501  10.808  12.975  1.00  1.10           O  
ATOM    298  CB  GLN A  22       2.086  13.228  12.370  1.00  1.10           C  
ATOM    299  CG  GLN A  22       0.593  13.425  12.140  1.00  1.10           C  
ATOM    300  CD  GLN A  22       0.140  14.780  12.529  1.00  1.10           C  
ATOM    301  OE1 GLN A  22       0.523  15.798  11.943  1.00  1.10           O  
ATOM    302  NE2 GLN A  22      -0.674  14.807  13.548  1.00  1.10           N  
ATOM    303  H   GLN A  22       2.214  10.944  13.984  1.00  1.10           H  
ATOM    304  HA  GLN A  22       2.219  11.557  11.068  1.00  1.10           H  
ATOM    305 1HB  GLN A  22       2.290  13.453  13.405  1.00  1.10           H  
ATOM    306 2HB  GLN A  22       2.636  13.937  11.757  1.00  1.10           H  
ATOM    307 1HG  GLN A  22       0.364  13.265  11.087  1.00  1.10           H  
ATOM    308 2HG  GLN A  22       0.049  12.707  12.752  1.00  1.10           H  
ATOM    309 1HE2 GLN A  22      -1.021  15.684  13.932  1.00  1.10           H  
ATOM    310 2HE2 GLN A  22      -0.938  13.950  13.985  1.00  1.10           H  
ATOM    311  N   HIS A  23       4.811  12.296  11.340  1.00  1.18           N  
ATOM    312  CA  HIS A  23       6.248  12.039  11.233  1.00  1.18           C  
ATOM    313  C   HIS A  23       7.074  12.189  12.523  1.00  1.18           C  
ATOM    314  O   HIS A  23       7.809  13.160  12.702  1.00  1.18           O  
ATOM    315  CB  HIS A  23       6.839  12.970  10.179  1.00  1.18           C  
ATOM    316  CG  HIS A  23       6.311  12.731   8.795  1.00  1.18           C  
ATOM    317  ND1 HIS A  23       6.614  11.600   8.069  1.00  1.18           N  
ATOM    318  CD2 HIS A  23       5.503  13.480   8.006  1.00  1.18           C  
ATOM    319  CE1 HIS A  23       6.013  11.660   6.894  1.00  1.18           C  
ATOM    320  NE2 HIS A  23       5.334  12.791   6.830  1.00  1.18           N  
ATOM    321  H   HIS A  23       4.390  12.975  10.722  1.00  1.18           H  
ATOM    322  HA  HIS A  23       6.386  11.013  10.887  1.00  1.18           H  
ATOM    323 1HB  HIS A  23       6.630  14.005  10.451  1.00  1.18           H  
ATOM    324 2HB  HIS A  23       7.922  12.852  10.158  1.00  1.18           H  
ATOM    325  HD1 HIS A  23       7.190  10.836   8.367  1.00  1.18           H  
ATOM    326  HD2 HIS A  23       5.017  14.446   8.148  1.00  1.18           H  
ATOM    327  HE1 HIS A  23       6.129  10.851   6.173  1.00  1.18           H  
ATOM    328  N   GLY A  24       6.970  11.173  13.386  1.00  1.18           N  
ATOM    329  CA  GLY A  24       7.692  11.071  14.653  1.00  1.18           C  
ATOM    330  C   GLY A  24       6.856  11.418  15.886  1.00  1.18           C  
ATOM    331  O   GLY A  24       7.404  11.540  16.986  1.00  1.18           O  
ATOM    332  H   GLY A  24       6.295  10.454  13.148  1.00  1.18           H  
ATOM    333 1HA  GLY A  24       8.072  10.057  14.759  1.00  1.18           H  
ATOM    334 2HA  GLY A  24       8.562  11.723  14.617  1.00  1.18           H  
ATOM    335  N   LYS A  25       5.542  11.562  15.720  1.00  1.11           N  
ATOM    336  CA  LYS A  25       4.686  11.914  16.857  1.00  1.11           C  
ATOM    337  C   LYS A  25       3.253  11.407  16.780  1.00  1.11           C  
ATOM    338  O   LYS A  25       2.729  11.098  15.713  1.00  1.11           O  
ATOM    339  CB  LYS A  25       4.585  13.433  17.001  1.00  1.11           C  
ATOM    340  CG  LYS A  25       3.908  14.088  15.797  1.00  1.11           C  
ATOM    341  CD  LYS A  25       3.723  15.593  15.959  1.00  1.11           C  
ATOM    342  CE  LYS A  25       3.090  16.200  14.702  1.00  1.11           C  
ATOM    343  NZ  LYS A  25       2.747  17.630  14.866  1.00  1.11           N  
ATOM    344  H   LYS A  25       5.148  11.418  14.791  1.00  1.11           H  
ATOM    345  HA  LYS A  25       5.133  11.496  17.760  1.00  1.11           H  
ATOM    346 1HB  LYS A  25       4.008  13.685  17.892  1.00  1.11           H  
ATOM    347 2HB  LYS A  25       5.582  13.862  17.113  1.00  1.11           H  
ATOM    348 1HG  LYS A  25       4.490  13.886  14.894  1.00  1.11           H  
ATOM    349 2HG  LYS A  25       2.921  13.639  15.681  1.00  1.11           H  
ATOM    350 1HD  LYS A  25       3.061  15.790  16.809  1.00  1.11           H  
ATOM    351 2HD  LYS A  25       4.684  16.070  16.146  1.00  1.11           H  
ATOM    352 1HE  LYS A  25       3.802  16.101  13.884  1.00  1.11           H  
ATOM    353 2HE  LYS A  25       2.186  15.656  14.452  1.00  1.11           H  
ATOM    354 1HZ  LYS A  25       2.342  17.970  14.007  1.00  1.11           H  
ATOM    355 2HZ  LYS A  25       2.039  17.703  15.611  1.00  1.11           H  
ATOM    356 3HZ  LYS A  25       3.558  18.172  15.097  1.00  1.11           H  
ATOM    357  N   VAL A  26       2.594  11.374  17.931  1.00  0.99           N  
ATOM    358  CA  VAL A  26       1.178  11.036  17.976  1.00  0.99           C  
ATOM    359  C   VAL A  26       0.328  12.152  18.541  1.00  0.99           C  
ATOM    360  O   VAL A  26       0.631  12.716  19.594  1.00  0.99           O  
ATOM    361  CB  VAL A  26       0.920   9.765  18.786  1.00  0.99           C  
ATOM    362  CG1 VAL A  26      -0.552   9.533  18.904  1.00  0.99           C  
ATOM    363  CG2 VAL A  26       1.491   8.607  18.105  1.00  0.99           C  
ATOM    364  H   VAL A  26       3.072  11.611  18.790  1.00  0.99           H  
ATOM    365  HA  VAL A  26       0.845  10.847  16.960  1.00  0.99           H  
ATOM    366  HB  VAL A  26       1.344   9.859  19.760  1.00  0.99           H  
ATOM    367 1HG1 VAL A  26      -0.684   8.632  19.455  1.00  0.99           H  
ATOM    368 2HG1 VAL A  26      -1.030  10.355  19.428  1.00  0.99           H  
ATOM    369 3HG1 VAL A  26      -0.990   9.434  17.910  1.00  0.99           H  
ATOM    370 1HG2 VAL A  26       1.268   7.734  18.679  1.00  0.99           H  
ATOM    371 2HG2 VAL A  26       1.028   8.520  17.123  1.00  0.99           H  
ATOM    372 3HG2 VAL A  26       2.564   8.724  18.008  1.00  0.99           H  
ATOM    373  N   GLU A  27      -0.746  12.463  17.827  1.00  0.88           N  
ATOM    374  CA  GLU A  27      -1.674  13.486  18.274  1.00  0.88           C  
ATOM    375  C   GLU A  27      -3.065  12.927  18.479  1.00  0.88           C  
ATOM    376  O   GLU A  27      -3.514  12.049  17.746  1.00  0.88           O  
ATOM    377  CB  GLU A  27      -1.725  14.656  17.289  1.00  0.88           C  
ATOM    378  CG  GLU A  27      -0.416  15.469  17.213  1.00  0.88           C  
ATOM    379  CD  GLU A  27      -0.476  16.678  16.279  1.00  0.88           C  
ATOM    380  OE1 GLU A  27      -1.376  16.745  15.456  1.00  0.88           O  
ATOM    381  OE2 GLU A  27       0.381  17.545  16.401  1.00  0.88           O  
ATOM    382  H   GLU A  27      -0.911  11.956  16.955  1.00  0.88           H  
ATOM    383  HA  GLU A  27      -1.330  13.869  19.235  1.00  0.88           H  
ATOM    384 1HB  GLU A  27      -1.945  14.278  16.291  1.00  0.88           H  
ATOM    385 2HB  GLU A  27      -2.535  15.334  17.567  1.00  0.88           H  
ATOM    386 1HG  GLU A  27      -0.158  15.809  18.214  1.00  0.88           H  
ATOM    387 2HG  GLU A  27       0.379  14.803  16.872  1.00  0.88           H  
ATOM    388  N   ILE A  28      -3.760  13.467  19.468  1.00  0.79           N  
ATOM    389  CA  ILE A  28      -5.141  13.091  19.732  1.00  0.79           C  
ATOM    390  C   ILE A  28      -6.054  14.084  19.054  1.00  0.79           C  
ATOM    391  O   ILE A  28      -5.854  15.296  19.156  1.00  0.79           O  
ATOM    392  CB  ILE A  28      -5.410  12.975  21.226  1.00  0.79           C  
ATOM    393  CG1 ILE A  28      -4.439  11.952  21.816  1.00  0.79           C  
ATOM    394  CG2 ILE A  28      -6.837  12.571  21.452  1.00  0.79           C  
ATOM    395  CD1 ILE A  28      -4.573  10.569  21.201  1.00  0.79           C  
ATOM    396  H   ILE A  28      -3.323  14.173  20.044  1.00  0.79           H  
ATOM    397  HA  ILE A  28      -5.334  12.116  19.298  1.00  0.79           H  
ATOM    398  HB  ILE A  28      -5.223  13.929  21.718  1.00  0.79           H  
ATOM    399 1HG1 ILE A  28      -3.419  12.298  21.663  1.00  0.79           H  
ATOM    400 2HG1 ILE A  28      -4.615  11.891  22.874  1.00  0.79           H  
ATOM    401 1HG2 ILE A  28      -7.020  12.478  22.516  1.00  0.79           H  
ATOM    402 2HG2 ILE A  28      -7.510  13.317  21.035  1.00  0.79           H  
ATOM    403 3HG2 ILE A  28      -7.003  11.620  20.958  1.00  0.79           H  
ATOM    404 1HD1 ILE A  28      -3.869   9.896  21.663  1.00  0.79           H  
ATOM    405 2HD1 ILE A  28      -5.584  10.198  21.360  1.00  0.79           H  
ATOM    406 3HD1 ILE A  28      -4.373  10.627  20.143  1.00  0.79           H  
ATOM    407  N   ILE A  29      -7.013  13.569  18.308  1.00  0.74           N  
ATOM    408  CA  ILE A  29      -7.863  14.418  17.505  1.00  0.74           C  
ATOM    409  C   ILE A  29      -9.236  14.683  18.110  1.00  0.74           C  
ATOM    410  O   ILE A  29     -10.003  13.759  18.378  1.00  0.74           O  
ATOM    411  CB  ILE A  29      -8.039  13.780  16.139  1.00  0.74           C  
ATOM    412  CG1 ILE A  29      -6.690  13.602  15.467  1.00  0.74           C  
ATOM    413  CG2 ILE A  29      -8.934  14.617  15.330  1.00  0.74           C  
ATOM    414  CD1 ILE A  29      -6.759  12.816  14.180  1.00  0.74           C  
ATOM    415  H   ILE A  29      -7.153  12.558  18.290  1.00  0.74           H  
ATOM    416  HA  ILE A  29      -7.362  15.376  17.374  1.00  0.74           H  
ATOM    417  HB  ILE A  29      -8.453  12.823  16.249  1.00  0.74           H  
ATOM    418 1HG1 ILE A  29      -6.270  14.572  15.285  1.00  0.74           H  
ATOM    419 2HG1 ILE A  29      -6.024  13.066  16.148  1.00  0.74           H  
ATOM    420 1HG2 ILE A  29      -9.075  14.169  14.356  1.00  0.74           H  
ATOM    421 2HG2 ILE A  29      -9.883  14.707  15.833  1.00  0.74           H  
ATOM    422 3HG2 ILE A  29      -8.501  15.593  15.227  1.00  0.74           H  
ATOM    423 1HD1 ILE A  29      -5.782  12.734  13.760  1.00  0.74           H  
ATOM    424 2HD1 ILE A  29      -7.161  11.819  14.373  1.00  0.74           H  
ATOM    425 3HD1 ILE A  29      -7.390  13.338  13.487  1.00  0.74           H  
ATOM    426  N   ALA A  30      -9.539  15.958  18.326  1.00  0.73           N  
ATOM    427  CA  ALA A  30     -10.819  16.344  18.907  1.00  0.73           C  
ATOM    428  C   ALA A  30     -11.941  16.238  17.891  1.00  0.73           C  
ATOM    429  O   ALA A  30     -11.719  16.402  16.689  1.00  0.73           O  
ATOM    430  CB  ALA A  30     -10.751  17.745  19.469  1.00  0.73           C  
ATOM    431  H   ALA A  30      -8.865  16.670  18.087  1.00  0.73           H  
ATOM    432  HA  ALA A  30     -11.047  15.652  19.699  1.00  0.73           H  
ATOM    433 1HB  ALA A  30     -11.705  17.981  19.912  1.00  0.73           H  
ATOM    434 2HB  ALA A  30      -9.973  17.798  20.228  1.00  0.73           H  
ATOM    435 3HB  ALA A  30     -10.535  18.451  18.673  1.00  0.73           H  
ATOM    436  N   ASN A  31     -13.149  16.013  18.390  1.00  0.73           N  
ATOM    437  CA  ASN A  31     -14.336  15.921  17.564  1.00  0.73           C  
ATOM    438  C   ASN A  31     -14.879  17.294  17.217  1.00  0.73           C  
ATOM    439  O   ASN A  31     -14.292  18.319  17.572  1.00  0.73           O  
ATOM    440  CB  ASN A  31     -15.388  15.060  18.254  1.00  0.73           C  
ATOM    441  CG  ASN A  31     -16.019  15.626  19.491  1.00  0.73           C  
ATOM    442  OD1 ASN A  31     -16.015  16.845  19.769  1.00  0.73           O  
ATOM    443  ND2 ASN A  31     -16.600  14.720  20.250  1.00  0.73           N  
ATOM    444  H   ASN A  31     -13.239  15.875  19.391  1.00  0.73           H  
ATOM    445  HA  ASN A  31     -14.066  15.443  16.627  1.00  0.73           H  
ATOM    446 1HB  ASN A  31     -16.182  14.814  17.548  1.00  0.73           H  
ATOM    447 2HB  ASN A  31     -14.925  14.126  18.556  1.00  0.73           H  
ATOM    448 1HD2 ASN A  31     -17.083  14.978  21.091  1.00  0.73           H  
ATOM    449 2HD2 ASN A  31     -16.559  13.745  19.984  1.00  0.73           H  
ATOM    450  N   ASP A  32     -16.032  17.322  16.566  1.00  0.74           N  
ATOM    451  CA  ASP A  32     -16.655  18.561  16.112  1.00  0.74           C  
ATOM    452  C   ASP A  32     -17.103  19.519  17.222  1.00  0.74           C  
ATOM    453  O   ASP A  32     -17.405  20.681  16.951  1.00  0.74           O  
ATOM    454  CB  ASP A  32     -17.825  18.239  15.174  1.00  0.74           C  
ATOM    455  CG  ASP A  32     -18.890  17.275  15.786  1.00  0.74           C  
ATOM    456  OD1 ASP A  32     -18.591  16.084  15.860  1.00  0.74           O  
ATOM    457  OD2 ASP A  32     -19.949  17.705  16.192  1.00  0.74           O  
ATOM    458  H   ASP A  32     -16.471  16.450  16.327  1.00  0.74           H  
ATOM    459  HA  ASP A  32     -15.912  19.093  15.517  1.00  0.74           H  
ATOM    460 1HB  ASP A  32     -18.324  19.168  14.897  1.00  0.74           H  
ATOM    461 2HB  ASP A  32     -17.439  17.794  14.257  1.00  0.74           H  
ATOM    462  N   GLN A  33     -17.177  19.031  18.459  1.00  0.74           N  
ATOM    463  CA  GLN A  33     -17.569  19.848  19.593  1.00  0.74           C  
ATOM    464  C   GLN A  33     -16.337  20.295  20.380  1.00  0.74           C  
ATOM    465  O   GLN A  33     -16.456  20.942  21.422  1.00  0.74           O  
ATOM    466  CB  GLN A  33     -18.531  19.077  20.492  1.00  0.74           C  
ATOM    467  CG  GLN A  33     -19.821  18.653  19.789  1.00  0.74           C  
ATOM    468  CD  GLN A  33     -20.652  19.830  19.286  1.00  0.74           C  
ATOM    469  OE1 GLN A  33     -21.030  20.720  20.062  1.00  0.74           O  
ATOM    470  NE2 GLN A  33     -20.936  19.850  17.980  1.00  0.74           N  
ATOM    471  H   GLN A  33     -16.905  18.073  18.645  1.00  0.74           H  
ATOM    472  HA  GLN A  33     -18.076  20.738  19.224  1.00  0.74           H  
ATOM    473 1HB  GLN A  33     -18.045  18.173  20.867  1.00  0.74           H  
ATOM    474 2HB  GLN A  33     -18.793  19.685  21.356  1.00  0.74           H  
ATOM    475 1HG  GLN A  33     -19.564  18.029  18.928  1.00  0.74           H  
ATOM    476 2HG  GLN A  33     -20.423  18.080  20.496  1.00  0.74           H  
ATOM    477 1HE2 GLN A  33     -21.470  20.598  17.594  1.00  0.74           H  
ATOM    478 2HE2 GLN A  33     -20.594  19.100  17.354  1.00  0.74           H  
ATOM    479  N   GLY A  34     -15.146  19.926  19.891  1.00  0.73           N  
ATOM    480  CA  GLY A  34     -13.893  20.249  20.557  1.00  0.73           C  
ATOM    481  C   GLY A  34     -13.487  19.239  21.633  1.00  0.73           C  
ATOM    482  O   GLY A  34     -12.523  19.470  22.366  1.00  0.73           O  
ATOM    483  H   GLY A  34     -15.086  19.401  19.019  1.00  0.73           H  
ATOM    484 1HA  GLY A  34     -13.106  20.304  19.804  1.00  0.73           H  
ATOM    485 2HA  GLY A  34     -13.970  21.239  21.001  1.00  0.73           H  
ATOM    486  N   ASN A  35     -14.208  18.122  21.741  1.00  0.71           N  
ATOM    487  CA  ASN A  35     -13.892  17.137  22.765  1.00  0.71           C  
ATOM    488  C   ASN A  35     -12.953  16.052  22.243  1.00  0.71           C  
ATOM    489  O   ASN A  35     -13.109  15.552  21.134  1.00  0.71           O  
ATOM    490  CB  ASN A  35     -15.173  16.551  23.335  1.00  0.71           C  
ATOM    491  CG  ASN A  35     -15.970  17.581  24.128  1.00  0.71           C  
ATOM    492  OD1 ASN A  35     -15.357  18.362  24.867  1.00  0.71           O  
ATOM    493  ND2 ASN A  35     -17.286  17.607  24.010  1.00  0.71           N  
ATOM    494  H   ASN A  35     -14.981  17.934  21.105  1.00  0.71           H  
ATOM    495  HA  ASN A  35     -13.369  17.643  23.578  1.00  0.71           H  
ATOM    496 1HB  ASN A  35     -15.797  16.180  22.529  1.00  0.71           H  
ATOM    497 2HB  ASN A  35     -14.938  15.702  23.980  1.00  0.71           H  
ATOM    498 1HD2 ASN A  35     -17.816  18.275  24.527  1.00  0.71           H  
ATOM    499 2HD2 ASN A  35     -17.800  16.956  23.403  1.00  0.71           H  
ATOM    500  N   ARG A  36     -11.956  15.677  23.045  1.00  0.69           N  
ATOM    501  CA  ARG A  36     -11.003  14.635  22.635  1.00  0.69           C  
ATOM    502  C   ARG A  36     -11.610  13.239  22.608  1.00  0.69           C  
ATOM    503  O   ARG A  36     -11.074  12.329  21.968  1.00  0.69           O  
ATOM    504  CB  ARG A  36      -9.759  14.680  23.481  1.00  0.69           C  
ATOM    505  CG  ARG A  36      -8.929  15.926  23.203  1.00  0.69           C  
ATOM    506  CD  ARG A  36      -7.708  15.989  24.010  1.00  0.69           C  
ATOM    507  NE  ARG A  36      -6.956  17.211  23.756  1.00  0.69           N  
ATOM    508  CZ  ARG A  36      -5.873  17.605  24.457  1.00  0.69           C  
ATOM    509  NH1 ARG A  36      -5.418  16.868  25.452  1.00  0.69           N  
ATOM    510  NH2 ARG A  36      -5.264  18.739  24.142  1.00  0.69           N  
ATOM    511  H   ARG A  36     -11.853  16.120  23.948  1.00  0.69           H  
ATOM    512  HA  ARG A  36     -10.675  14.858  21.630  1.00  0.69           H  
ATOM    513 1HB  ARG A  36     -10.020  14.664  24.538  1.00  0.69           H  
ATOM    514 2HB  ARG A  36      -9.139  13.805  23.279  1.00  0.69           H  
ATOM    515 1HG  ARG A  36      -8.640  15.932  22.148  1.00  0.69           H  
ATOM    516 2HG  ARG A  36      -9.527  16.813  23.417  1.00  0.69           H  
ATOM    517 1HD  ARG A  36      -7.962  15.954  25.069  1.00  0.69           H  
ATOM    518 2HD  ARG A  36      -7.069  15.140  23.761  1.00  0.69           H  
ATOM    519  HE  ARG A  36      -7.268  17.803  23.001  1.00  0.69           H  
ATOM    520 1HH1 ARG A  36      -5.883  15.975  25.701  1.00  0.69           H  
ATOM    521 2HH1 ARG A  36      -4.607  17.162  25.970  1.00  0.69           H  
ATOM    522 1HH2 ARG A  36      -5.612  19.305  23.380  1.00  0.69           H  
ATOM    523 2HH2 ARG A  36      -4.453  19.038  24.663  1.00  0.69           H  
ATOM    524  N   THR A  37     -12.718  13.065  23.317  1.00  0.67           N  
ATOM    525  CA  THR A  37     -13.386  11.780  23.335  1.00  0.67           C  
ATOM    526  C   THR A  37     -14.831  11.958  22.873  1.00  0.67           C  
ATOM    527  O   THR A  37     -15.432  13.010  23.098  1.00  0.67           O  
ATOM    528  CB  THR A  37     -13.360  11.170  24.748  1.00  0.67           C  
ATOM    529  OG1 THR A  37     -14.086  12.017  25.661  1.00  0.67           O  
ATOM    530  CG2 THR A  37     -11.921  11.032  25.253  1.00  0.67           C  
ATOM    531  H   THR A  37     -13.105  13.841  23.830  1.00  0.67           H  
ATOM    532  HA  THR A  37     -12.884  11.103  22.645  1.00  0.67           H  
ATOM    533  HB  THR A  37     -13.821  10.193  24.717  1.00  0.67           H  
ATOM    534  HG1 THR A  37     -14.166  11.575  26.514  1.00  0.67           H  
ATOM    535 1HG2 THR A  37     -11.932  10.595  26.245  1.00  0.67           H  
ATOM    536 2HG2 THR A  37     -11.360  10.399  24.591  1.00  0.67           H  
ATOM    537 3HG2 THR A  37     -11.447  12.009  25.297  1.00  0.67           H  
ATOM    538  N   THR A  38     -15.389  10.914  22.265  1.00  0.66           N  
ATOM    539  CA  THR A  38     -16.771  10.902  21.796  1.00  0.66           C  
ATOM    540  C   THR A  38     -17.596   9.827  22.502  1.00  0.66           C  
ATOM    541  O   THR A  38     -17.222   8.655  22.473  1.00  0.66           O  
ATOM    542  CB  THR A  38     -16.845  10.673  20.272  1.00  0.66           C  
ATOM    543  OG1 THR A  38     -16.169  11.751  19.586  1.00  0.66           O  
ATOM    544  CG2 THR A  38     -18.270  10.593  19.788  1.00  0.66           C  
ATOM    545  H   THR A  38     -14.808  10.091  22.127  1.00  0.66           H  
ATOM    546  HA  THR A  38     -17.176  11.888  21.966  1.00  0.66           H  
ATOM    547  HB  THR A  38     -16.348   9.741  20.044  1.00  0.66           H  
ATOM    548  HG1 THR A  38     -15.225  11.714  19.768  1.00  0.66           H  
ATOM    549 1HG2 THR A  38     -18.270  10.418  18.717  1.00  0.66           H  
ATOM    550 2HG2 THR A  38     -18.781   9.774  20.288  1.00  0.66           H  
ATOM    551 3HG2 THR A  38     -18.775  11.528  20.007  1.00  0.66           H  
ATOM    552  N   PRO A  39     -18.703  10.165  23.163  1.00  0.65           N  
ATOM    553  CA  PRO A  39     -19.581   9.231  23.835  1.00  0.65           C  
ATOM    554  C   PRO A  39     -20.055   8.147  22.891  1.00  0.65           C  
ATOM    555  O   PRO A  39     -20.462   8.448  21.767  1.00  0.65           O  
ATOM    556  CB  PRO A  39     -20.738  10.131  24.230  1.00  0.65           C  
ATOM    557  CG  PRO A  39     -20.168  11.494  24.346  1.00  0.65           C  
ATOM    558  CD  PRO A  39     -19.114  11.579  23.298  1.00  0.65           C  
ATOM    559  HA  PRO A  39     -19.082   8.796  24.718  1.00  0.65           H  
ATOM    560 1HB  PRO A  39     -21.519  10.103  23.460  1.00  0.65           H  
ATOM    561 2HB  PRO A  39     -21.164   9.794  25.169  1.00  0.65           H  
ATOM    562 1HG  PRO A  39     -20.961  12.240  24.183  1.00  0.65           H  
ATOM    563 2HG  PRO A  39     -19.799  11.680  25.329  1.00  0.65           H  
ATOM    564 1HD  PRO A  39     -19.527  11.985  22.365  1.00  0.65           H  
ATOM    565 2HD  PRO A  39     -18.306  12.208  23.717  1.00  0.65           H  
ATOM    566  N   SER A  40     -20.117   6.904  23.342  1.00  0.64           N  
ATOM    567  CA  SER A  40     -20.573   5.820  22.472  1.00  0.64           C  
ATOM    568  C   SER A  40     -22.078   5.701  22.392  1.00  0.64           C  
ATOM    569  O   SER A  40     -22.627   4.644  22.669  1.00  0.64           O  
ATOM    570  CB  SER A  40     -20.058   4.480  22.954  1.00  0.64           C  
ATOM    571  OG  SER A  40     -18.677   4.384  22.843  1.00  0.64           O  
ATOM    572  H   SER A  40     -19.796   6.698  24.283  1.00  0.64           H  
ATOM    573  HA  SER A  40     -20.192   6.011  21.466  1.00  0.64           H  
ATOM    574 1HB  SER A  40     -20.348   4.339  24.000  1.00  0.64           H  
ATOM    575 2HB  SER A  40     -20.533   3.688  22.380  1.00  0.64           H  
ATOM    576  HG  SER A  40     -18.329   5.049  23.454  1.00  0.64           H  
ATOM    577  N   TYR A  41     -22.730   6.755  21.946  1.00  0.64           N  
ATOM    578  CA  TYR A  41     -24.183   6.748  21.837  1.00  0.64           C  
ATOM    579  C   TYR A  41     -24.629   7.033  20.423  1.00  0.64           C  
ATOM    580  O   TYR A  41     -24.118   7.945  19.760  1.00  0.64           O  
ATOM    581  CB  TYR A  41     -24.835   7.857  22.686  1.00  0.64           C  
ATOM    582  CG  TYR A  41     -24.758   7.858  24.194  1.00  0.64           C  
ATOM    583  CD1 TYR A  41     -23.655   8.331  24.782  1.00  0.64           C  
ATOM    584  CD2 TYR A  41     -25.826   7.471  24.975  1.00  0.64           C  
ATOM    585  CE1 TYR A  41     -23.552   8.424  26.156  1.00  0.64           C  
ATOM    586  CE2 TYR A  41     -25.745   7.551  26.356  1.00  0.64           C  
ATOM    587  CZ  TYR A  41     -24.602   8.029  26.942  1.00  0.64           C  
ATOM    588  OH  TYR A  41     -24.501   8.124  28.310  1.00  0.64           O  
ATOM    589  H   TYR A  41     -22.170   7.571  21.706  1.00  0.64           H  
ATOM    590  HA  TYR A  41     -24.568   5.770  22.125  1.00  0.64           H  
ATOM    591 1HB  TYR A  41     -24.400   8.802  22.366  1.00  0.64           H  
ATOM    592 2HB  TYR A  41     -25.890   7.903  22.421  1.00  0.64           H  
ATOM    593  HD1 TYR A  41     -22.863   8.626  24.156  1.00  0.64           H  
ATOM    594  HD2 TYR A  41     -26.727   7.102  24.516  1.00  0.64           H  
ATOM    595  HE1 TYR A  41     -22.645   8.803  26.616  1.00  0.64           H  
ATOM    596  HE2 TYR A  41     -26.590   7.239  26.971  1.00  0.64           H  
ATOM    597  HH  TYR A  41     -23.583   8.290  28.550  1.00  0.64           H  
ATOM    598  N   VAL A  42     -25.651   6.304  20.000  1.00  0.65           N  
ATOM    599  CA  VAL A  42     -26.299   6.572  18.730  1.00  0.65           C  
ATOM    600  C   VAL A  42     -27.783   6.775  18.985  1.00  0.65           C  
ATOM    601  O   VAL A  42     -28.449   5.897  19.543  1.00  0.65           O  
ATOM    602  CB  VAL A  42     -26.119   5.421  17.737  1.00  0.65           C  
ATOM    603  CG1 VAL A  42     -26.832   5.780  16.478  1.00  0.65           C  
ATOM    604  CG2 VAL A  42     -24.618   5.144  17.461  1.00  0.65           C  
ATOM    605  H   VAL A  42     -25.984   5.533  20.585  1.00  0.65           H  
ATOM    606  HA  VAL A  42     -25.886   7.481  18.299  1.00  0.65           H  
ATOM    607  HB  VAL A  42     -26.592   4.525  18.141  1.00  0.65           H  
ATOM    608 1HG1 VAL A  42     -26.743   4.971  15.796  1.00  0.65           H  
ATOM    609 2HG1 VAL A  42     -27.877   5.965  16.688  1.00  0.65           H  
ATOM    610 3HG1 VAL A  42     -26.393   6.677  16.053  1.00  0.65           H  
ATOM    611 1HG2 VAL A  42     -24.518   4.325  16.748  1.00  0.65           H  
ATOM    612 2HG2 VAL A  42     -24.147   6.025  17.056  1.00  0.65           H  
ATOM    613 3HG2 VAL A  42     -24.124   4.870  18.391  1.00  0.65           H  
ATOM    614  N   ALA A  43     -28.304   7.936  18.608  1.00  0.68           N  
ATOM    615  CA  ALA A  43     -29.706   8.222  18.869  1.00  0.68           C  
ATOM    616  C   ALA A  43     -30.455   8.416  17.593  1.00  0.68           C  
ATOM    617  O   ALA A  43     -29.966   9.006  16.632  1.00  0.68           O  
ATOM    618  CB  ALA A  43     -29.878   9.458  19.735  1.00  0.68           C  
ATOM    619  H   ALA A  43     -27.718   8.606  18.120  1.00  0.68           H  
ATOM    620  HA  ALA A  43     -30.142   7.374  19.379  1.00  0.68           H  
ATOM    621 1HB  ALA A  43     -30.941   9.620  19.920  1.00  0.68           H  
ATOM    622 2HB  ALA A  43     -29.368   9.323  20.687  1.00  0.68           H  
ATOM    623 3HB  ALA A  43     -29.474  10.309  19.232  1.00  0.68           H  
ATOM    624  N   PHE A  44     -31.684   7.978  17.599  1.00  0.71           N  
ATOM    625  CA  PHE A  44     -32.508   8.176  16.441  1.00  0.71           C  
ATOM    626  C   PHE A  44     -33.666   9.083  16.802  1.00  0.71           C  
ATOM    627  O   PHE A  44     -34.265   8.959  17.872  1.00  0.71           O  
ATOM    628  CB  PHE A  44     -32.957   6.824  15.986  1.00  0.71           C  
ATOM    629  CG  PHE A  44     -31.798   5.900  15.519  1.00  0.71           C  
ATOM    630  CD1 PHE A  44     -31.033   5.177  16.458  1.00  0.71           C  
ATOM    631  CD2 PHE A  44     -31.523   5.699  14.186  1.00  0.71           C  
ATOM    632  CE1 PHE A  44     -30.052   4.303  16.065  1.00  0.71           C  
ATOM    633  CE2 PHE A  44     -30.536   4.822  13.795  1.00  0.71           C  
ATOM    634  CZ  PHE A  44     -29.800   4.124  14.738  1.00  0.71           C  
ATOM    635  H   PHE A  44     -32.041   7.454  18.402  1.00  0.71           H  
ATOM    636  HA  PHE A  44     -31.931   8.650  15.650  1.00  0.71           H  
ATOM    637 1HB  PHE A  44     -33.482   6.345  16.802  1.00  0.71           H  
ATOM    638 2HB  PHE A  44     -33.656   6.928  15.189  1.00  0.71           H  
ATOM    639  HD1 PHE A  44     -31.238   5.308  17.527  1.00  0.71           H  
ATOM    640  HD2 PHE A  44     -32.092   6.230  13.443  1.00  0.71           H  
ATOM    641  HE1 PHE A  44     -29.479   3.754  16.818  1.00  0.71           H  
ATOM    642  HE2 PHE A  44     -30.337   4.671  12.737  1.00  0.71           H  
ATOM    643  HZ  PHE A  44     -29.027   3.430  14.425  1.00  0.71           H  
ATOM    644  N   THR A  45     -33.967   9.997  15.898  1.00  0.75           N  
ATOM    645  CA  THR A  45     -35.028  10.970  16.068  1.00  0.75           C  
ATOM    646  C   THR A  45     -36.063  10.718  14.988  1.00  0.75           C  
ATOM    647  O   THR A  45     -36.021   9.690  14.312  1.00  0.75           O  
ATOM    648  CB  THR A  45     -34.485  12.397  15.905  1.00  0.75           C  
ATOM    649  OG1 THR A  45     -34.161  12.597  14.541  1.00  0.75           O  
ATOM    650  CG2 THR A  45     -33.194  12.558  16.734  1.00  0.75           C  
ATOM    651  H   THR A  45     -33.396  10.070  15.055  1.00  0.75           H  
ATOM    652  HA  THR A  45     -35.491  10.847  17.047  1.00  0.75           H  
ATOM    653  HB  THR A  45     -35.226  13.124  16.226  1.00  0.75           H  
ATOM    654  HG1 THR A  45     -33.393  12.008  14.333  1.00  0.75           H  
ATOM    655 1HG2 THR A  45     -32.795  13.563  16.605  1.00  0.75           H  
ATOM    656 2HG2 THR A  45     -33.415  12.386  17.785  1.00  0.75           H  
ATOM    657 3HG2 THR A  45     -32.449  11.833  16.397  1.00  0.75           H  
ATOM    658  N   ASP A  46     -37.001  11.637  14.832  1.00  0.77           N  
ATOM    659  CA  ASP A  46     -37.996  11.479  13.791  1.00  0.77           C  
ATOM    660  C   ASP A  46     -37.561  12.065  12.448  1.00  0.77           C  
ATOM    661  O   ASP A  46     -38.329  12.009  11.483  1.00  0.77           O  
ATOM    662  CB  ASP A  46     -39.332  12.056  14.224  1.00  0.77           C  
ATOM    663  CG  ASP A  46     -39.954  11.211  15.314  1.00  0.77           C  
ATOM    664  OD1 ASP A  46     -39.631  10.042  15.371  1.00  0.77           O  
ATOM    665  OD2 ASP A  46     -40.722  11.722  16.083  1.00  0.77           O  
ATOM    666  H   ASP A  46     -37.009  12.458  15.421  1.00  0.77           H  
ATOM    667  HA  ASP A  46     -38.146  10.419  13.657  1.00  0.77           H  
ATOM    668 1HB  ASP A  46     -39.193  13.075  14.589  1.00  0.77           H  
ATOM    669 2HB  ASP A  46     -40.009  12.095  13.371  1.00  0.77           H  
ATOM    670  N   THR A  47     -36.360  12.669  12.394  1.00  0.78           N  
ATOM    671  CA  THR A  47     -35.876  13.249  11.142  1.00  0.78           C  
ATOM    672  C   THR A  47     -34.442  12.819  10.763  1.00  0.78           C  
ATOM    673  O   THR A  47     -34.090  12.805   9.579  1.00  0.78           O  
ATOM    674  CB  THR A  47     -35.926  14.792  11.202  1.00  0.78           C  
ATOM    675  OG1 THR A  47     -35.061  15.259  12.237  1.00  0.78           O  
ATOM    676  CG2 THR A  47     -37.347  15.295  11.482  1.00  0.78           C  
ATOM    677  H   THR A  47     -35.758  12.691  13.215  1.00  0.78           H  
ATOM    678  HA  THR A  47     -36.537  12.924  10.341  1.00  0.78           H  
ATOM    679  HB  THR A  47     -35.584  15.190  10.249  1.00  0.78           H  
ATOM    680  HG1 THR A  47     -34.195  14.831  12.146  1.00  0.78           H  
ATOM    681 1HG2 THR A  47     -37.346  16.384  11.509  1.00  0.78           H  
ATOM    682 2HG2 THR A  47     -38.016  14.951  10.692  1.00  0.78           H  
ATOM    683 3HG2 THR A  47     -37.693  14.916  12.439  1.00  0.78           H  
ATOM    684  N   GLU A  48     -33.628  12.459  11.758  1.00  0.77           N  
ATOM    685  CA  GLU A  48     -32.201  12.177  11.557  1.00  0.77           C  
ATOM    686  C   GLU A  48     -31.599  11.250  12.612  1.00  0.77           C  
ATOM    687  O   GLU A  48     -32.236  10.952  13.628  1.00  0.77           O  
ATOM    688  CB  GLU A  48     -31.398  13.483  11.561  1.00  0.77           C  
ATOM    689  CG  GLU A  48     -31.422  14.265  12.884  1.00  0.77           C  
ATOM    690  CD  GLU A  48     -30.663  15.593  12.804  1.00  0.77           C  
ATOM    691  OE1 GLU A  48     -30.173  15.917  11.744  1.00  0.77           O  
ATOM    692  OE2 GLU A  48     -30.593  16.281  13.798  1.00  0.77           O  
ATOM    693  H   GLU A  48     -33.988  12.455  12.696  1.00  0.77           H  
ATOM    694  HA  GLU A  48     -32.084  11.697  10.585  1.00  0.77           H  
ATOM    695 1HB  GLU A  48     -30.355  13.268  11.329  1.00  0.77           H  
ATOM    696 2HB  GLU A  48     -31.775  14.142  10.779  1.00  0.77           H  
ATOM    697 1HG  GLU A  48     -32.454  14.461  13.166  1.00  0.77           H  
ATOM    698 2HG  GLU A  48     -30.974  13.644  13.663  1.00  0.77           H  
ATOM    699  N   ARG A  49     -30.377  10.782  12.342  1.00  0.74           N  
ATOM    700  CA  ARG A  49     -29.618   9.984  13.303  1.00  0.74           C  
ATOM    701  C   ARG A  49     -28.494  10.838  13.891  1.00  0.74           C  
ATOM    702  O   ARG A  49     -27.813  11.568  13.167  1.00  0.74           O  
ATOM    703  CB  ARG A  49     -29.003   8.747  12.663  1.00  0.74           C  
ATOM    704  CG  ARG A  49     -28.321   7.834  13.651  1.00  0.74           C  
ATOM    705  CD  ARG A  49     -27.757   6.624  13.033  1.00  0.74           C  
ATOM    706  NE  ARG A  49     -26.509   6.869  12.320  1.00  0.74           N  
ATOM    707  CZ  ARG A  49     -26.347   6.822  10.983  1.00  0.74           C  
ATOM    708  NH1 ARG A  49     -27.358   6.522  10.201  1.00  0.74           N  
ATOM    709  NH2 ARG A  49     -25.161   7.072  10.452  1.00  0.74           N  
ATOM    710  H   ARG A  49     -29.940  11.035  11.466  1.00  0.74           H  
ATOM    711  HA  ARG A  49     -30.276   9.671  14.114  1.00  0.74           H  
ATOM    712 1HB  ARG A  49     -29.779   8.169  12.159  1.00  0.74           H  
ATOM    713 2HB  ARG A  49     -28.269   9.044  11.917  1.00  0.74           H  
ATOM    714 1HG  ARG A  49     -27.496   8.364  14.125  1.00  0.74           H  
ATOM    715 2HG  ARG A  49     -29.035   7.532  14.422  1.00  0.74           H  
ATOM    716 1HD  ARG A  49     -27.580   5.903  13.792  1.00  0.74           H  
ATOM    717 2HD  ARG A  49     -28.470   6.227  12.319  1.00  0.74           H  
ATOM    718  HE  ARG A  49     -25.704   7.105  12.880  1.00  0.74           H  
ATOM    719 1HH1 ARG A  49     -28.265   6.329  10.598  1.00  0.74           H  
ATOM    720 2HH1 ARG A  49     -27.228   6.487   9.199  1.00  0.74           H  
ATOM    721 1HH2 ARG A  49     -24.376   7.303  11.044  1.00  0.74           H  
ATOM    722 2HH2 ARG A  49     -25.040   7.034   9.450  1.00  0.74           H  
ATOM    723  N   LEU A  50     -28.322  10.755  15.201  1.00  0.71           N  
ATOM    724  CA  LEU A  50     -27.302  11.499  15.917  1.00  0.71           C  
ATOM    725  C   LEU A  50     -26.253  10.569  16.510  1.00  0.71           C  
ATOM    726  O   LEU A  50     -26.590   9.495  17.005  1.00  0.71           O  
ATOM    727  CB  LEU A  50     -27.966  12.238  17.055  1.00  0.71           C  
ATOM    728  CG  LEU A  50     -29.071  13.165  16.714  1.00  0.71           C  
ATOM    729  CD1 LEU A  50     -29.649  13.664  17.992  1.00  0.71           C  
ATOM    730  CD2 LEU A  50     -28.552  14.294  15.867  1.00  0.71           C  
ATOM    731  H   LEU A  50     -28.927  10.138  15.731  1.00  0.71           H  
ATOM    732  HA  LEU A  50     -26.820  12.196  15.233  1.00  0.71           H  
ATOM    733 1HB  LEU A  50     -28.366  11.506  17.730  1.00  0.71           H  
ATOM    734 2HB  LEU A  50     -27.207  12.802  17.586  1.00  0.71           H  
ATOM    735  HG  LEU A  50     -29.855  12.632  16.168  1.00  0.71           H  
ATOM    736 1HD1 LEU A  50     -30.466  14.336  17.760  1.00  0.71           H  
ATOM    737 2HD1 LEU A  50     -30.023  12.822  18.578  1.00  0.71           H  
ATOM    738 3HD1 LEU A  50     -28.898  14.191  18.565  1.00  0.71           H  
ATOM    739 1HD2 LEU A  50     -29.372  14.977  15.632  1.00  0.71           H  
ATOM    740 2HD2 LEU A  50     -27.779  14.833  16.408  1.00  0.71           H  
ATOM    741 3HD2 LEU A  50     -28.138  13.899  14.937  1.00  0.71           H  
ATOM    742  N   ILE A  51     -24.989  10.978  16.493  1.00  0.69           N  
ATOM    743  CA  ILE A  51     -23.936  10.160  17.098  1.00  0.69           C  
ATOM    744  C   ILE A  51     -23.032  11.003  18.010  1.00  0.69           C  
ATOM    745  O   ILE A  51     -22.586  12.088  17.620  1.00  0.69           O  
ATOM    746  CB  ILE A  51     -23.086   9.469  16.021  1.00  0.69           C  
ATOM    747  CG1 ILE A  51     -23.948   8.609  15.098  1.00  0.69           C  
ATOM    748  CG2 ILE A  51     -22.017   8.577  16.667  1.00  0.69           C  
ATOM    749  CD1 ILE A  51     -23.180   8.086  13.949  1.00  0.69           C  
ATOM    750  H   ILE A  51     -24.755  11.862  16.063  1.00  0.69           H  
ATOM    751  HA  ILE A  51     -24.399   9.390  17.710  1.00  0.69           H  
ATOM    752  HB  ILE A  51     -22.616  10.218  15.408  1.00  0.69           H  
ATOM    753 1HG1 ILE A  51     -24.360   7.786  15.654  1.00  0.69           H  
ATOM    754 2HG1 ILE A  51     -24.760   9.198  14.694  1.00  0.69           H  
ATOM    755 1HG2 ILE A  51     -21.433   8.117  15.881  1.00  0.69           H  
ATOM    756 2HG2 ILE A  51     -21.365   9.162  17.301  1.00  0.69           H  
ATOM    757 3HG2 ILE A  51     -22.503   7.810  17.268  1.00  0.69           H  
ATOM    758 1HD1 ILE A  51     -23.818   7.493  13.317  1.00  0.69           H  
ATOM    759 2HD1 ILE A  51     -22.771   8.915  13.370  1.00  0.69           H  
ATOM    760 3HD1 ILE A  51     -22.373   7.483  14.324  1.00  0.69           H  
ATOM    761  N   GLY A  52     -22.742  10.506  19.211  1.00  0.68           N  
ATOM    762  CA  GLY A  52     -21.847  11.232  20.112  1.00  0.68           C  
ATOM    763  C   GLY A  52     -22.581  12.157  21.068  1.00  0.68           C  
ATOM    764  O   GLY A  52     -23.609  11.783  21.634  1.00  0.68           O  
ATOM    765  H   GLY A  52     -23.145   9.608  19.488  1.00  0.68           H  
ATOM    766 1HA  GLY A  52     -21.262  10.514  20.686  1.00  0.68           H  
ATOM    767 2HA  GLY A  52     -21.139  11.810  19.523  1.00  0.68           H  
ATOM    768  N   ASP A  53     -22.034  13.356  21.284  1.00  0.69           N  
ATOM    769  CA  ASP A  53     -22.591  14.286  22.263  1.00  0.69           C  
ATOM    770  C   ASP A  53     -24.061  14.600  22.007  1.00  0.69           C  
ATOM    771  O   ASP A  53     -24.856  14.640  22.941  1.00  0.69           O  
ATOM    772  CB  ASP A  53     -21.800  15.599  22.229  1.00  0.69           C  
ATOM    773  CG  ASP A  53     -20.396  15.508  22.846  1.00  0.69           C  
ATOM    774  OD1 ASP A  53     -20.162  14.591  23.581  1.00  0.69           O  
ATOM    775  OD2 ASP A  53     -19.564  16.342  22.537  1.00  0.69           O  
ATOM    776  H   ASP A  53     -21.203  13.615  20.772  1.00  0.69           H  
ATOM    777  HA  ASP A  53     -22.504  13.841  23.254  1.00  0.69           H  
ATOM    778 1HB  ASP A  53     -21.704  15.934  21.198  1.00  0.69           H  
ATOM    779 2HB  ASP A  53     -22.361  16.367  22.765  1.00  0.69           H  
ATOM    780  N   ALA A  54     -24.449  14.809  20.749  1.00  0.71           N  
ATOM    781  CA  ALA A  54     -25.856  15.104  20.488  1.00  0.71           C  
ATOM    782  C   ALA A  54     -26.742  13.925  20.885  1.00  0.71           C  
ATOM    783  O   ALA A  54     -27.825  14.100  21.456  1.00  0.71           O  
ATOM    784  CB  ALA A  54     -26.058  15.446  19.030  1.00  0.71           C  
ATOM    785  H   ALA A  54     -23.779  14.762  19.995  1.00  0.71           H  
ATOM    786  HA  ALA A  54     -26.140  15.961  21.097  1.00  0.71           H  
ATOM    787 1HB  ALA A  54     -27.102  15.690  18.855  1.00  0.71           H  
ATOM    788 2HB  ALA A  54     -25.439  16.302  18.768  1.00  0.71           H  
ATOM    789 3HB  ALA A  54     -25.775  14.594  18.416  1.00  0.71           H  
ATOM    790  N   ALA A  55     -26.268  12.709  20.601  1.00  0.73           N  
ATOM    791  CA  ALA A  55     -27.030  11.520  20.936  1.00  0.73           C  
ATOM    792  C   ALA A  55     -27.189  11.417  22.439  1.00  0.73           C  
ATOM    793  O   ALA A  55     -28.268  11.105  22.933  1.00  0.73           O  
ATOM    794  CB  ALA A  55     -26.347  10.281  20.401  1.00  0.73           C  
ATOM    795  H   ALA A  55     -25.360  12.612  20.167  1.00  0.73           H  
ATOM    796  HA  ALA A  55     -28.019  11.617  20.497  1.00  0.73           H  
ATOM    797 1HB  ALA A  55     -26.927   9.402  20.652  1.00  0.73           H  
ATOM    798 2HB  ALA A  55     -26.252  10.355  19.337  1.00  0.73           H  
ATOM    799 3HB  ALA A  55     -25.367  10.198  20.835  1.00  0.73           H  
ATOM    800  N   LYS A  56     -26.110  11.744  23.163  1.00  0.76           N  
ATOM    801  CA  LYS A  56     -26.098  11.714  24.620  1.00  0.76           C  
ATOM    802  C   LYS A  56     -27.070  12.739  25.193  1.00  0.76           C  
ATOM    803  O   LYS A  56     -27.876  12.433  26.078  1.00  0.76           O  
ATOM    804  CB  LYS A  56     -24.699  12.001  25.176  1.00  0.76           C  
ATOM    805  CG  LYS A  56     -24.632  11.906  26.690  1.00  0.76           C  
ATOM    806  CD  LYS A  56     -23.228  12.140  27.257  1.00  0.76           C  
ATOM    807  CE  LYS A  56     -23.279  12.029  28.788  1.00  0.76           C  
ATOM    808  NZ  LYS A  56     -21.987  12.348  29.458  1.00  0.76           N  
ATOM    809  H   LYS A  56     -25.252  11.989  22.668  1.00  0.76           H  
ATOM    810  HA  LYS A  56     -26.402  10.722  24.947  1.00  0.76           H  
ATOM    811 1HB  LYS A  56     -23.979  11.310  24.739  1.00  0.76           H  
ATOM    812 2HB  LYS A  56     -24.395  13.007  24.892  1.00  0.76           H  
ATOM    813 1HG  LYS A  56     -25.300  12.657  27.109  1.00  0.76           H  
ATOM    814 2HG  LYS A  56     -24.985  10.930  27.001  1.00  0.76           H  
ATOM    815 1HD  LYS A  56     -22.534  11.398  26.858  1.00  0.76           H  
ATOM    816 2HD  LYS A  56     -22.877  13.133  26.974  1.00  0.76           H  
ATOM    817 1HE  LYS A  56     -24.041  12.714  29.157  1.00  0.76           H  
ATOM    818 2HE  LYS A  56     -23.564  11.010  29.055  1.00  0.76           H  
ATOM    819 1HZ  LYS A  56     -22.124  12.248  30.473  1.00  0.76           H  
ATOM    820 2HZ  LYS A  56     -21.226  11.721  29.181  1.00  0.76           H  
ATOM    821 3HZ  LYS A  56     -21.719  13.293  29.248  1.00  0.76           H  
ATOM    822  N   ASN A  57     -27.025  13.955  24.652  1.00  0.79           N  
ATOM    823  CA  ASN A  57     -27.839  15.062  25.133  1.00  0.79           C  
ATOM    824  C   ASN A  57     -29.334  14.774  25.048  1.00  0.79           C  
ATOM    825  O   ASN A  57     -30.100  15.183  25.923  1.00  0.79           O  
ATOM    826  CB  ASN A  57     -27.509  16.317  24.347  1.00  0.79           C  
ATOM    827  CG  ASN A  57     -26.162  16.900  24.711  1.00  0.79           C  
ATOM    828  OD1 ASN A  57     -25.607  16.628  25.786  1.00  0.79           O  
ATOM    829  ND2 ASN A  57     -25.624  17.700  23.826  1.00  0.79           N  
ATOM    830  H   ASN A  57     -26.355  14.135  23.905  1.00  0.79           H  
ATOM    831  HA  ASN A  57     -27.598  15.231  26.182  1.00  0.79           H  
ATOM    832 1HB  ASN A  57     -27.510  16.080  23.283  1.00  0.79           H  
ATOM    833 2HB  ASN A  57     -28.281  17.066  24.515  1.00  0.79           H  
ATOM    834 1HD2 ASN A  57     -24.735  18.117  24.005  1.00  0.79           H  
ATOM    835 2HD2 ASN A  57     -26.103  17.891  22.971  1.00  0.79           H  
ATOM    836  N   GLN A  58     -29.754  14.029  24.031  1.00  0.81           N  
ATOM    837  CA  GLN A  58     -31.170  13.727  23.882  1.00  0.81           C  
ATOM    838  C   GLN A  58     -31.644  12.488  24.646  1.00  0.81           C  
ATOM    839  O   GLN A  58     -32.846  12.190  24.647  1.00  0.81           O  
ATOM    840  CB  GLN A  58     -31.550  13.579  22.404  1.00  0.81           C  
ATOM    841  CG  GLN A  58     -31.412  14.872  21.606  1.00  0.81           C  
ATOM    842  CD  GLN A  58     -31.976  14.769  20.212  1.00  0.81           C  
ATOM    843  OE1 GLN A  58     -32.373  13.692  19.761  1.00  0.81           O  
ATOM    844  NE2 GLN A  58     -32.024  15.903  19.512  1.00  0.81           N  
ATOM    845  H   GLN A  58     -29.083  13.725  23.318  1.00  0.81           H  
ATOM    846  HA  GLN A  58     -31.723  14.574  24.275  1.00  0.81           H  
ATOM    847 1HB  GLN A  58     -30.895  12.830  21.942  1.00  0.81           H  
ATOM    848 2HB  GLN A  58     -32.574  13.224  22.321  1.00  0.81           H  
ATOM    849 1HG  GLN A  58     -31.911  15.677  22.123  1.00  0.81           H  
ATOM    850 2HG  GLN A  58     -30.345  15.096  21.517  1.00  0.81           H  
ATOM    851 1HE2 GLN A  58     -32.389  15.910  18.579  1.00  0.81           H  
ATOM    852 2HE2 GLN A  58     -31.688  16.753  19.921  1.00  0.81           H  
ATOM    853  N   VAL A  59     -30.745  11.791  25.342  1.00  0.82           N  
ATOM    854  CA  VAL A  59     -31.121  10.552  26.019  1.00  0.82           C  
ATOM    855  C   VAL A  59     -32.168  10.814  27.092  1.00  0.82           C  
ATOM    856  O   VAL A  59     -33.045  10.001  27.313  1.00  0.82           O  
ATOM    857  CB  VAL A  59     -29.919   9.854  26.668  1.00  0.82           C  
ATOM    858  CG1 VAL A  59     -30.394   8.660  27.443  1.00  0.82           C  
ATOM    859  CG2 VAL A  59     -29.004   9.417  25.655  1.00  0.82           C  
ATOM    860  H   VAL A  59     -29.770  12.095  25.380  1.00  0.82           H  
ATOM    861  HA  VAL A  59     -31.544   9.872  25.277  1.00  0.82           H  
ATOM    862  HB  VAL A  59     -29.428  10.548  27.349  1.00  0.82           H  
ATOM    863 1HG1 VAL A  59     -29.552   8.166  27.901  1.00  0.82           H  
ATOM    864 2HG1 VAL A  59     -31.091   8.962  28.182  1.00  0.82           H  
ATOM    865 3HG1 VAL A  59     -30.871   7.971  26.767  1.00  0.82           H  
ATOM    866 1HG2 VAL A  59     -28.165   8.931  26.112  1.00  0.82           H  
ATOM    867 2HG2 VAL A  59     -29.528   8.738  25.012  1.00  0.82           H  
ATOM    868 3HG2 VAL A  59     -28.677  10.258  25.102  1.00  0.82           H  
ATOM    869  N   ALA A  60     -32.052  11.929  27.804  1.00  0.82           N  
ATOM    870  CA  ALA A  60     -33.009  12.289  28.855  1.00  0.82           C  
ATOM    871  C   ALA A  60     -34.428  12.523  28.323  1.00  0.82           C  
ATOM    872  O   ALA A  60     -35.381  12.552  29.106  1.00  0.82           O  
ATOM    873  CB  ALA A  60     -32.528  13.524  29.589  1.00  0.82           C  
ATOM    874  H   ALA A  60     -31.296  12.563  27.586  1.00  0.82           H  
ATOM    875  HA  ALA A  60     -33.071  11.465  29.555  1.00  0.82           H  
ATOM    876 1HB  ALA A  60     -33.224  13.761  30.389  1.00  0.82           H  
ATOM    877 2HB  ALA A  60     -31.539  13.337  30.009  1.00  0.82           H  
ATOM    878 3HB  ALA A  60     -32.476  14.361  28.891  1.00  0.82           H  
ATOM    879  N   MET A  61     -34.564  12.797  27.021  1.00  0.80           N  
ATOM    880  CA  MET A  61     -35.858  13.064  26.416  1.00  0.80           C  
ATOM    881  C   MET A  61     -36.410  11.833  25.704  1.00  0.80           C  
ATOM    882  O   MET A  61     -37.611  11.539  25.764  1.00  0.80           O  
ATOM    883  CB  MET A  61     -35.710  14.198  25.415  1.00  0.80           C  
ATOM    884  CG  MET A  61     -35.415  15.546  26.033  1.00  0.80           C  
ATOM    885  SD  MET A  61     -35.444  16.866  24.821  1.00  0.80           S  
ATOM    886  CE  MET A  61     -33.919  16.519  23.967  1.00  0.80           C  
ATOM    887  H   MET A  61     -33.758  12.751  26.404  1.00  0.80           H  
ATOM    888  HA  MET A  61     -36.560  13.350  27.197  1.00  0.80           H  
ATOM    889 1HB  MET A  61     -34.895  13.963  24.727  1.00  0.80           H  
ATOM    890 2HB  MET A  61     -36.622  14.283  24.825  1.00  0.80           H  
ATOM    891 1HG  MET A  61     -36.152  15.765  26.804  1.00  0.80           H  
ATOM    892 2HG  MET A  61     -34.428  15.524  26.497  1.00  0.80           H  
ATOM    893 1HE  MET A  61     -33.771  17.246  23.170  1.00  0.80           H  
ATOM    894 2HE  MET A  61     -33.085  16.576  24.671  1.00  0.80           H  
ATOM    895 3HE  MET A  61     -33.968  15.515  23.540  1.00  0.80           H  
ATOM    896  N   ASN A  62     -35.521  11.097  25.039  1.00  0.78           N  
ATOM    897  CA  ASN A  62     -35.894   9.929  24.256  1.00  0.78           C  
ATOM    898  C   ASN A  62     -34.968   8.743  24.526  1.00  0.78           C  
ATOM    899  O   ASN A  62     -34.365   8.214  23.588  1.00  0.78           O  
ATOM    900  CB  ASN A  62     -35.825  10.270  22.778  1.00  0.78           C  
ATOM    901  CG  ASN A  62     -36.742  11.390  22.369  1.00  0.78           C  
ATOM    902  OD1 ASN A  62     -37.946  11.187  22.187  1.00  0.78           O  
ATOM    903  ND2 ASN A  62     -36.193  12.568  22.203  1.00  0.78           N  
ATOM    904  H   ASN A  62     -34.544  11.387  25.041  1.00  0.78           H  
ATOM    905  HA  ASN A  62     -36.913   9.639  24.507  1.00  0.78           H  
ATOM    906 1HB  ASN A  62     -34.797  10.552  22.526  1.00  0.78           H  
ATOM    907 2HB  ASN A  62     -36.072   9.385  22.191  1.00  0.78           H  
ATOM    908 1HD2 ASN A  62     -36.754  13.348  21.924  1.00  0.78           H  
ATOM    909 2HD2 ASN A  62     -35.211  12.686  22.350  1.00  0.78           H  
ATOM    910  N   PRO A  63     -34.867   8.247  25.770  1.00  0.75           N  
ATOM    911  CA  PRO A  63     -33.900   7.232  26.142  1.00  0.75           C  
ATOM    912  C   PRO A  63     -34.114   5.914  25.430  1.00  0.75           C  
ATOM    913  O   PRO A  63     -33.163   5.188  25.142  1.00  0.75           O  
ATOM    914  CB  PRO A  63     -34.157   7.072  27.651  1.00  0.75           C  
ATOM    915  CG  PRO A  63     -35.590   7.556  27.872  1.00  0.75           C  
ATOM    916  CD  PRO A  63     -35.794   8.655  26.850  1.00  0.75           C  
ATOM    917  HA  PRO A  63     -32.897   7.619  25.943  1.00  0.75           H  
ATOM    918 1HB  PRO A  63     -34.019   6.022  27.942  1.00  0.75           H  
ATOM    919 2HB  PRO A  63     -33.422   7.658  28.220  1.00  0.75           H  
ATOM    920 1HG  PRO A  63     -36.293   6.729  27.759  1.00  0.75           H  
ATOM    921 2HG  PRO A  63     -35.702   7.922  28.903  1.00  0.75           H  
ATOM    922 1HD  PRO A  63     -36.837   8.662  26.514  1.00  0.75           H  
ATOM    923 2HD  PRO A  63     -35.494   9.614  27.288  1.00  0.75           H  
ATOM    924  N   THR A  64     -35.340   5.661  25.000  1.00  0.72           N  
ATOM    925  CA  THR A  64     -35.651   4.384  24.390  1.00  0.72           C  
ATOM    926  C   THR A  64     -35.241   4.314  22.938  1.00  0.72           C  
ATOM    927  O   THR A  64     -35.258   3.239  22.337  1.00  0.72           O  
ATOM    928  CB  THR A  64     -37.148   4.075  24.548  1.00  0.72           C  
ATOM    929  OG1 THR A  64     -37.934   5.078  23.877  1.00  0.72           O  
ATOM    930  CG2 THR A  64     -37.497   4.080  26.033  1.00  0.72           C  
ATOM    931  H   THR A  64     -36.086   6.313  25.185  1.00  0.72           H  
ATOM    932  HA  THR A  64     -35.094   3.616  24.921  1.00  0.72           H  
ATOM    933  HB  THR A  64     -37.370   3.095  24.124  1.00  0.72           H  
ATOM    934  HG1 THR A  64     -37.861   4.951  22.923  1.00  0.72           H  
ATOM    935 1HG2 THR A  64     -38.556   3.862  26.160  1.00  0.72           H  
ATOM    936 2HG2 THR A  64     -36.903   3.325  26.546  1.00  0.72           H  
ATOM    937 3HG2 THR A  64     -37.278   5.056  26.448  1.00  0.72           H  
ATOM    938  N   ASN A  65     -34.902   5.462  22.350  1.00  0.71           N  
ATOM    939  CA  ASN A  65     -34.476   5.465  20.965  1.00  0.71           C  
ATOM    940  C   ASN A  65     -32.976   5.657  20.857  1.00  0.71           C  
ATOM    941  O   ASN A  65     -32.462   5.906  19.759  1.00  0.71           O  
ATOM    942  CB  ASN A  65     -35.211   6.490  20.147  1.00  0.71           C  
ATOM    943  CG  ASN A  65     -36.647   6.144  20.048  1.00  0.71           C  
ATOM    944  OD1 ASN A  65     -37.026   4.950  20.085  1.00  0.71           O  
ATOM    945  ND2 ASN A  65     -37.471   7.157  19.909  1.00  0.71           N  
ATOM    946  H   ASN A  65     -34.884   6.335  22.882  1.00  0.71           H  
ATOM    947  HA  ASN A  65     -34.701   4.489  20.544  1.00  0.71           H  
ATOM    948 1HB  ASN A  65     -35.101   7.483  20.605  1.00  0.71           H  
ATOM    949 2HB  ASN A  65     -34.789   6.548  19.143  1.00  0.71           H  
ATOM    950 1HD2 ASN A  65     -38.451   7.003  19.833  1.00  0.71           H  
ATOM    951 2HD2 ASN A  65     -37.112   8.096  19.852  1.00  0.71           H  
ATOM    952  N   THR A  66     -32.275   5.541  21.992  1.00  0.71           N  
ATOM    953  CA  THR A  66     -30.840   5.703  21.966  1.00  0.71           C  
ATOM    954  C   THR A  66     -30.175   4.410  22.387  1.00  0.71           C  
ATOM    955  O   THR A  66     -30.554   3.785  23.380  1.00  0.71           O  
ATOM    956  CB  THR A  66     -30.366   6.865  22.869  1.00  0.71           C  
ATOM    957  OG1 THR A  66     -30.984   8.087  22.441  1.00  0.71           O  
ATOM    958  CG2 THR A  66     -28.828   7.030  22.716  1.00  0.71           C  
ATOM    959  H   THR A  66     -32.729   5.342  22.887  1.00  0.71           H  
ATOM    960  HA  THR A  66     -30.524   5.904  20.953  1.00  0.71           H  
ATOM    961  HB  THR A  66     -30.631   6.671  23.910  1.00  0.71           H  
ATOM    962  HG1 THR A  66     -31.893   8.126  22.771  1.00  0.71           H  
ATOM    963 1HG2 THR A  66     -28.478   7.853  23.304  1.00  0.71           H  
ATOM    964 2HG2 THR A  66     -28.322   6.124  23.032  1.00  0.71           H  
ATOM    965 3HG2 THR A  66     -28.591   7.224  21.687  1.00  0.71           H  
ATOM    966  N   VAL A  67     -29.183   4.008  21.617  1.00  0.72           N  
ATOM    967  CA  VAL A  67     -28.455   2.807  21.936  1.00  0.72           C  
ATOM    968  C   VAL A  67     -27.082   3.191  22.403  1.00  0.72           C  
ATOM    969  O   VAL A  67     -26.361   3.937  21.734  1.00  0.72           O  
ATOM    970  CB  VAL A  67     -28.343   1.886  20.735  1.00  0.72           C  
ATOM    971  CG1 VAL A  67     -27.549   0.628  21.120  1.00  0.72           C  
ATOM    972  CG2 VAL A  67     -29.730   1.522  20.273  1.00  0.72           C  
ATOM    973  H   VAL A  67     -28.923   4.572  20.808  1.00  0.72           H  
ATOM    974  HA  VAL A  67     -28.966   2.277  22.736  1.00  0.72           H  
ATOM    975  HB  VAL A  67     -27.804   2.397  19.933  1.00  0.72           H  
ATOM    976 1HG1 VAL A  67     -27.463  -0.030  20.263  1.00  0.72           H  
ATOM    977 2HG1 VAL A  67     -26.557   0.913  21.457  1.00  0.72           H  
ATOM    978 3HG1 VAL A  67     -28.067   0.107  21.922  1.00  0.72           H  
ATOM    979 1HG2 VAL A  67     -29.678   0.878  19.409  1.00  0.72           H  
ATOM    980 2HG2 VAL A  67     -30.262   1.013  21.079  1.00  0.72           H  
ATOM    981 3HG2 VAL A  67     -30.255   2.434  20.011  1.00  0.72           H  
ATOM    982  N   PHE A  68     -26.754   2.747  23.596  1.00  0.74           N  
ATOM    983  CA  PHE A  68     -25.474   3.074  24.172  1.00  0.74           C  
ATOM    984  C   PHE A  68     -24.614   1.868  24.404  1.00  0.74           C  
ATOM    985  O   PHE A  68     -23.535   1.735  23.830  1.00  0.74           O  
ATOM    986  CB  PHE A  68     -25.694   3.850  25.454  1.00  0.74           C  
ATOM    987  CG  PHE A  68     -24.478   4.173  26.174  1.00  0.74           C  
ATOM    988  CD1 PHE A  68     -23.553   4.985  25.621  1.00  0.74           C  
ATOM    989  CD2 PHE A  68     -24.294   3.736  27.448  1.00  0.74           C  
ATOM    990  CE1 PHE A  68     -22.443   5.357  26.293  1.00  0.74           C  
ATOM    991  CE2 PHE A  68     -23.196   4.114  28.137  1.00  0.74           C  
ATOM    992  CZ  PHE A  68     -22.276   4.930  27.550  1.00  0.74           C  
ATOM    993  H   PHE A  68     -27.403   2.157  24.093  1.00  0.74           H  
ATOM    994  HA  PHE A  68     -24.940   3.726  23.481  1.00  0.74           H  
ATOM    995 1HB  PHE A  68     -26.213   4.763  25.227  1.00  0.74           H  
ATOM    996 2HB  PHE A  68     -26.335   3.277  26.117  1.00  0.74           H  
ATOM    997  HD1 PHE A  68     -23.722   5.333  24.626  1.00  0.74           H  
ATOM    998  HD2 PHE A  68     -25.041   3.098  27.912  1.00  0.74           H  
ATOM    999  HE1 PHE A  68     -21.705   6.012  25.828  1.00  0.74           H  
ATOM   1000  HE2 PHE A  68     -23.052   3.776  29.157  1.00  0.74           H  
ATOM   1001  HZ  PHE A  68     -21.426   5.235  28.096  1.00  0.74           H  
ATOM   1002  N   ASP A  69     -25.106   0.916  25.172  1.00  0.76           N  
ATOM   1003  CA  ASP A  69     -24.257  -0.208  25.491  1.00  0.76           C  
ATOM   1004  C   ASP A  69     -24.308  -1.283  24.406  1.00  0.76           C  
ATOM   1005  O   ASP A  69     -24.751  -2.408  24.624  1.00  0.76           O  
ATOM   1006  CB  ASP A  69     -24.651  -0.735  26.855  1.00  0.76           C  
ATOM   1007  CG  ASP A  69     -23.668  -1.732  27.434  1.00  0.76           C  
ATOM   1008  OD1 ASP A  69     -22.596  -1.873  26.885  1.00  0.76           O  
ATOM   1009  OD2 ASP A  69     -23.975  -2.325  28.457  1.00  0.76           O  
ATOM   1010  H   ASP A  69     -26.016   1.002  25.590  1.00  0.76           H  
ATOM   1011  HA  ASP A  69     -23.228   0.151  25.560  1.00  0.76           H  
ATOM   1012 1HB  ASP A  69     -24.755   0.099  27.552  1.00  0.76           H  
ATOM   1013 2HB  ASP A  69     -25.623  -1.210  26.768  1.00  0.76           H  
ATOM   1014  N   ALA A  70     -23.804  -0.907  23.236  1.00  0.78           N  
ATOM   1015  CA  ALA A  70     -23.714  -1.769  22.075  1.00  0.78           C  
ATOM   1016  C   ALA A  70     -22.398  -2.519  22.101  1.00  0.78           C  
ATOM   1017  O   ALA A  70     -22.288  -3.635  21.605  1.00  0.78           O  
ATOM   1018  CB  ALA A  70     -23.827  -0.955  20.799  1.00  0.78           C  
ATOM   1019  H   ALA A  70     -23.473   0.053  23.181  1.00  0.78           H  
ATOM   1020  HA  ALA A  70     -24.525  -2.496  22.118  1.00  0.78           H  
ATOM   1021 1HB  ALA A  70     -23.765  -1.617  19.935  1.00  0.78           H  
ATOM   1022 2HB  ALA A  70     -24.772  -0.436  20.787  1.00  0.78           H  
ATOM   1023 3HB  ALA A  70     -23.016  -0.230  20.756  1.00  0.78           H  
ATOM   1024  N   LYS A  71     -21.378  -1.903  22.691  1.00  0.80           N  
ATOM   1025  CA  LYS A  71     -20.058  -2.512  22.688  1.00  0.80           C  
ATOM   1026  C   LYS A  71     -20.002  -3.750  23.575  1.00  0.80           C  
ATOM   1027  O   LYS A  71     -19.434  -4.765  23.186  1.00  0.80           O  
ATOM   1028  CB  LYS A  71     -18.998  -1.484  23.072  1.00  0.80           C  
ATOM   1029  CG  LYS A  71     -18.775  -0.439  21.978  1.00  0.80           C  
ATOM   1030  CD  LYS A  71     -17.667   0.515  22.337  1.00  0.80           C  
ATOM   1031  CE  LYS A  71     -17.293   1.403  21.171  1.00  0.80           C  
ATOM   1032  NZ  LYS A  71     -18.319   2.372  20.853  1.00  0.80           N  
ATOM   1033  H   LYS A  71     -21.517  -0.998  23.119  1.00  0.80           H  
ATOM   1034  HA  LYS A  71     -19.839  -2.828  21.669  1.00  0.80           H  
ATOM   1035 1HB  LYS A  71     -19.294  -0.965  23.989  1.00  0.80           H  
ATOM   1036 2HB  LYS A  71     -18.047  -1.983  23.266  1.00  0.80           H  
ATOM   1037 1HG  LYS A  71     -18.527  -0.940  21.040  1.00  0.80           H  
ATOM   1038 2HG  LYS A  71     -19.693   0.132  21.835  1.00  0.80           H  
ATOM   1039 1HD  LYS A  71     -18.010   1.152  23.156  1.00  0.80           H  
ATOM   1040 2HD  LYS A  71     -16.781  -0.030  22.671  1.00  0.80           H  
ATOM   1041 1HE  LYS A  71     -16.376   1.939  21.409  1.00  0.80           H  
ATOM   1042 2HE  LYS A  71     -17.129   0.774  20.298  1.00  0.80           H  
ATOM   1043 1HZ  LYS A  71     -18.019   2.925  20.069  1.00  0.80           H  
ATOM   1044 2HZ  LYS A  71     -19.177   1.897  20.626  1.00  0.80           H  
ATOM   1045 3HZ  LYS A  71     -18.464   2.987  21.657  1.00  0.80           H  
ATOM   1046  N   ARG A  72     -20.665  -3.724  24.735  1.00  0.81           N  
ATOM   1047  CA  ARG A  72     -20.668  -4.895  25.620  1.00  0.81           C  
ATOM   1048  C   ARG A  72     -21.247  -6.109  24.866  1.00  0.81           C  
ATOM   1049  O   ARG A  72     -20.901  -7.253  25.153  1.00  0.81           O  
ATOM   1050  CB  ARG A  72     -21.459  -4.617  26.898  1.00  0.81           C  
ATOM   1051  CG  ARG A  72     -21.309  -5.637  28.068  1.00  0.81           C  
ATOM   1052  CD  ARG A  72     -22.226  -5.285  29.245  1.00  0.81           C  
ATOM   1053  NE  ARG A  72     -21.955  -3.972  29.907  1.00  0.81           N  
ATOM   1054  CZ  ARG A  72     -21.144  -3.756  31.015  1.00  0.81           C  
ATOM   1055  NH1 ARG A  72     -20.563  -4.773  31.619  1.00  0.81           N  
ATOM   1056  NH2 ARG A  72     -20.978  -2.520  31.504  1.00  0.81           N  
ATOM   1057  H   ARG A  72     -21.157  -2.884  25.033  1.00  0.81           H  
ATOM   1058  HA  ARG A  72     -19.639  -5.120  25.899  1.00  0.81           H  
ATOM   1059 1HB  ARG A  72     -21.138  -3.663  27.299  1.00  0.81           H  
ATOM   1060 2HB  ARG A  72     -22.524  -4.529  26.660  1.00  0.81           H  
ATOM   1061 1HG  ARG A  72     -21.583  -6.629  27.717  1.00  0.81           H  
ATOM   1062 2HG  ARG A  72     -20.281  -5.643  28.423  1.00  0.81           H  
ATOM   1063 1HD  ARG A  72     -23.259  -5.291  28.921  1.00  0.81           H  
ATOM   1064 2HD  ARG A  72     -22.085  -6.054  29.989  1.00  0.81           H  
ATOM   1065  HE  ARG A  72     -22.438  -3.164  29.473  1.00  0.81           H  
ATOM   1066 1HH1 ARG A  72     -20.714  -5.712  31.273  1.00  0.81           H  
ATOM   1067 2HH1 ARG A  72     -20.034  -4.628  32.500  1.00  0.81           H  
ATOM   1068 1HH2 ARG A  72     -21.441  -1.742  31.044  1.00  0.81           H  
ATOM   1069 2HH2 ARG A  72     -20.376  -2.343  32.336  1.00  0.81           H  
ATOM   1070  N   LEU A  73     -22.167  -5.838  23.927  1.00  0.82           N  
ATOM   1071  CA  LEU A  73     -22.864  -6.806  23.077  1.00  0.82           C  
ATOM   1072  C   LEU A  73     -22.228  -7.104  21.717  1.00  0.82           C  
ATOM   1073  O   LEU A  73     -22.730  -7.971  20.992  1.00  0.82           O  
ATOM   1074  CB  LEU A  73     -24.271  -6.282  22.726  1.00  0.82           C  
ATOM   1075  CG  LEU A  73     -25.287  -6.157  23.794  1.00  0.82           C  
ATOM   1076  CD1 LEU A  73     -26.561  -5.461  23.232  1.00  0.82           C  
ATOM   1077  CD2 LEU A  73     -25.607  -7.548  24.218  1.00  0.82           C  
ATOM   1078  H   LEU A  73     -22.382  -4.861  23.767  1.00  0.82           H  
ATOM   1079  HA  LEU A  73     -22.944  -7.737  23.629  1.00  0.82           H  
ATOM   1080 1HB  LEU A  73     -24.157  -5.296  22.281  1.00  0.82           H  
ATOM   1081 2HB  LEU A  73     -24.689  -6.942  21.973  1.00  0.82           H  
ATOM   1082  HG  LEU A  73     -24.905  -5.564  24.634  1.00  0.82           H  
ATOM   1083 1HD1 LEU A  73     -27.318  -5.396  24.003  1.00  0.82           H  
ATOM   1084 2HD1 LEU A  73     -26.304  -4.453  22.897  1.00  0.82           H  
ATOM   1085 3HD1 LEU A  73     -26.952  -6.035  22.393  1.00  0.82           H  
ATOM   1086 1HD2 LEU A  73     -26.349  -7.532  24.958  1.00  0.82           H  
ATOM   1087 2HD2 LEU A  73     -25.976  -8.102  23.366  1.00  0.82           H  
ATOM   1088 3HD2 LEU A  73     -24.708  -8.019  24.598  1.00  0.82           H  
ATOM   1089  N   ILE A  74     -21.126  -6.441  21.358  1.00  0.82           N  
ATOM   1090  CA  ILE A  74     -20.671  -6.480  19.964  1.00  0.82           C  
ATOM   1091  C   ILE A  74     -20.434  -7.870  19.378  1.00  0.82           C  
ATOM   1092  O   ILE A  74     -20.607  -8.065  18.181  1.00  0.82           O  
ATOM   1093  CB  ILE A  74     -19.403  -5.616  19.782  1.00  0.82           C  
ATOM   1094  CG1 ILE A  74     -19.204  -5.344  18.289  1.00  0.82           C  
ATOM   1095  CG2 ILE A  74     -18.152  -6.292  20.369  1.00  0.82           C  
ATOM   1096  CD1 ILE A  74     -18.172  -4.292  17.953  1.00  0.82           C  
ATOM   1097  H   ILE A  74     -20.653  -5.825  22.018  1.00  0.82           H  
ATOM   1098  HA  ILE A  74     -21.437  -6.006  19.366  1.00  0.82           H  
ATOM   1099  HB  ILE A  74     -19.560  -4.664  20.277  1.00  0.82           H  
ATOM   1100 1HG1 ILE A  74     -18.916  -6.232  17.837  1.00  0.82           H  
ATOM   1101 2HG1 ILE A  74     -20.160  -5.031  17.868  1.00  0.82           H  
ATOM   1102 1HG2 ILE A  74     -17.287  -5.643  20.227  1.00  0.82           H  
ATOM   1103 2HG2 ILE A  74     -18.303  -6.461  21.435  1.00  0.82           H  
ATOM   1104 3HG2 ILE A  74     -17.965  -7.235  19.872  1.00  0.82           H  
ATOM   1105 1HD1 ILE A  74     -18.113  -4.179  16.868  1.00  0.82           H  
ATOM   1106 2HD1 ILE A  74     -18.464  -3.343  18.405  1.00  0.82           H  
ATOM   1107 3HD1 ILE A  74     -17.201  -4.597  18.343  1.00  0.82           H  
ATOM   1108  N   GLY A  75     -20.081  -8.838  20.202  1.00  0.84           N  
ATOM   1109  CA  GLY A  75     -19.836 -10.193  19.733  1.00  0.84           C  
ATOM   1110  C   GLY A  75     -20.409 -11.245  20.671  1.00  0.84           C  
ATOM   1111  O   GLY A  75     -19.841 -12.342  20.775  1.00  0.84           O  
ATOM   1112  H   GLY A  75     -19.970  -8.619  21.181  1.00  0.84           H  
ATOM   1113 1HA  GLY A  75     -20.269 -10.320  18.740  1.00  0.84           H  
ATOM   1114 2HA  GLY A  75     -18.773 -10.346  19.625  1.00  0.84           H  
ATOM   1115  N   ARG A  76     -21.504 -10.914  21.369  1.00  0.87           N  
ATOM   1116  CA  ARG A  76     -22.108 -11.861  22.319  1.00  0.87           C  
ATOM   1117  C   ARG A  76     -23.352 -12.536  21.757  1.00  0.87           C  
ATOM   1118  O   ARG A  76     -23.956 -12.040  20.811  1.00  0.87           O  
ATOM   1119  CB  ARG A  76     -22.515 -11.190  23.625  1.00  0.87           C  
ATOM   1120  CG  ARG A  76     -21.399 -10.644  24.499  1.00  0.87           C  
ATOM   1121  CD  ARG A  76     -21.983 -10.079  25.736  1.00  0.87           C  
ATOM   1122  NE  ARG A  76     -21.030  -9.453  26.591  1.00  0.87           N  
ATOM   1123  CZ  ARG A  76     -20.374 -10.045  27.600  1.00  0.87           C  
ATOM   1124  NH1 ARG A  76     -20.574 -11.312  27.888  1.00  0.87           N  
ATOM   1125  NH2 ARG A  76     -19.521  -9.338  28.310  1.00  0.87           N  
ATOM   1126  H   ARG A  76     -21.926  -9.990  21.226  1.00  0.87           H  
ATOM   1127  HA  ARG A  76     -21.371 -12.625  22.556  1.00  0.87           H  
ATOM   1128 1HB  ARG A  76     -23.179 -10.352  23.398  1.00  0.87           H  
ATOM   1129 2HB  ARG A  76     -23.086 -11.897  24.228  1.00  0.87           H  
ATOM   1130 1HG  ARG A  76     -20.702 -11.441  24.767  1.00  0.87           H  
ATOM   1131 2HG  ARG A  76     -20.866  -9.846  23.974  1.00  0.87           H  
ATOM   1132 1HD  ARG A  76     -22.732  -9.339  25.475  1.00  0.87           H  
ATOM   1133 2HD  ARG A  76     -22.440 -10.886  26.294  1.00  0.87           H  
ATOM   1134  HE  ARG A  76     -20.826  -8.477  26.384  1.00  0.87           H  
ATOM   1135 1HH1 ARG A  76     -21.228 -11.878  27.349  1.00  0.87           H  
ATOM   1136 2HH1 ARG A  76     -20.055 -11.739  28.649  1.00  0.87           H  
ATOM   1137 1HH2 ARG A  76     -19.365  -8.368  28.098  1.00  0.87           H  
ATOM   1138 2HH2 ARG A  76     -19.012  -9.777  29.083  1.00  0.87           H  
ATOM   1139  N   ARG A  77     -23.728 -13.685  22.337  1.00  0.92           N  
ATOM   1140  CA  ARG A  77     -24.990 -14.326  21.970  1.00  0.92           C  
ATOM   1141  C   ARG A  77     -26.085 -13.899  22.935  1.00  0.92           C  
ATOM   1142  O   ARG A  77     -25.849 -13.679  24.124  1.00  0.92           O  
ATOM   1143  CB  ARG A  77     -24.924 -15.850  21.923  1.00  0.92           C  
ATOM   1144  CG  ARG A  77     -24.046 -16.433  20.818  1.00  0.92           C  
ATOM   1145  CD  ARG A  77     -24.230 -17.919  20.629  1.00  0.92           C  
ATOM   1146  NE  ARG A  77     -23.945 -18.713  21.837  1.00  0.92           N  
ATOM   1147  CZ  ARG A  77     -22.738 -19.230  22.217  1.00  0.92           C  
ATOM   1148  NH1 ARG A  77     -21.631 -19.078  21.526  1.00  0.92           N  
ATOM   1149  NH2 ARG A  77     -22.648 -19.924  23.331  1.00  0.92           N  
ATOM   1150  H   ARG A  77     -23.167 -14.083  23.076  1.00  0.92           H  
ATOM   1151  HA  ARG A  77     -25.266 -13.999  20.970  1.00  0.92           H  
ATOM   1152 1HB  ARG A  77     -24.557 -16.229  22.874  1.00  0.92           H  
ATOM   1153 2HB  ARG A  77     -25.931 -16.246  21.777  1.00  0.92           H  
ATOM   1154 1HG  ARG A  77     -24.296 -15.941  19.877  1.00  0.92           H  
ATOM   1155 2HG  ARG A  77     -23.044 -16.257  21.037  1.00  0.92           H  
ATOM   1156 1HD  ARG A  77     -25.259 -18.116  20.329  1.00  0.92           H  
ATOM   1157 2HD  ARG A  77     -23.554 -18.254  19.840  1.00  0.92           H  
ATOM   1158  HE  ARG A  77     -24.728 -18.898  22.448  1.00  0.92           H  
ATOM   1159 1HH1 ARG A  77     -21.590 -18.543  20.652  1.00  0.92           H  
ATOM   1160 2HH1 ARG A  77     -20.766 -19.506  21.896  1.00  0.92           H  
ATOM   1161 1HH2 ARG A  77     -23.459 -20.083  23.910  1.00  0.92           H  
ATOM   1162 2HH2 ARG A  77     -21.718 -20.282  23.591  1.00  0.92           H  
ATOM   1163  N   PHE A  78     -27.298 -13.866  22.426  1.00  1.00           N  
ATOM   1164  CA  PHE A  78     -28.494 -13.481  23.156  1.00  1.00           C  
ATOM   1165  C   PHE A  78     -28.681 -14.272  24.443  1.00  1.00           C  
ATOM   1166  O   PHE A  78     -29.097 -13.733  25.468  1.00  1.00           O  
ATOM   1167  CB  PHE A  78     -29.706 -13.657  22.269  1.00  1.00           C  
ATOM   1168  CG  PHE A  78     -30.958 -13.155  22.872  1.00  1.00           C  
ATOM   1169  CD1 PHE A  78     -31.257 -11.797  22.819  1.00  1.00           C  
ATOM   1170  CD2 PHE A  78     -31.848 -14.012  23.497  1.00  1.00           C  
ATOM   1171  CE1 PHE A  78     -32.423 -11.315  23.374  1.00  1.00           C  
ATOM   1172  CE2 PHE A  78     -33.020 -13.527  24.048  1.00  1.00           C  
ATOM   1173  CZ  PHE A  78     -33.305 -12.174  23.983  1.00  1.00           C  
ATOM   1174  H   PHE A  78     -27.397 -14.103  21.441  1.00  1.00           H  
ATOM   1175  HA  PHE A  78     -28.409 -12.430  23.424  1.00  1.00           H  
ATOM   1176 1HB  PHE A  78     -29.547 -13.138  21.320  1.00  1.00           H  
ATOM   1177 2HB  PHE A  78     -29.840 -14.717  22.041  1.00  1.00           H  
ATOM   1178  HD1 PHE A  78     -30.561 -11.116  22.332  1.00  1.00           H  
ATOM   1179  HD2 PHE A  78     -31.615 -15.087  23.549  1.00  1.00           H  
ATOM   1180  HE1 PHE A  78     -32.652 -10.257  23.332  1.00  1.00           H  
ATOM   1181  HE2 PHE A  78     -33.715 -14.213  24.536  1.00  1.00           H  
ATOM   1182  HZ  PHE A  78     -34.226 -11.786  24.419  1.00  1.00           H  
ATOM   1183  N   ASP A  79     -28.406 -15.571  24.378  1.00  1.09           N  
ATOM   1184  CA  ASP A  79     -28.642 -16.484  25.488  1.00  1.09           C  
ATOM   1185  C   ASP A  79     -27.584 -16.404  26.594  1.00  1.09           C  
ATOM   1186  O   ASP A  79     -27.720 -17.049  27.635  1.00  1.09           O  
ATOM   1187  CB  ASP A  79     -28.728 -17.907  24.941  1.00  1.09           C  
ATOM   1188  CG  ASP A  79     -29.987 -18.116  24.106  1.00  1.09           C  
ATOM   1189  OD1 ASP A  79     -30.958 -17.428  24.335  1.00  1.09           O  
ATOM   1190  OD2 ASP A  79     -29.955 -18.938  23.226  1.00  1.09           O  
ATOM   1191  H   ASP A  79     -28.038 -15.938  23.515  1.00  1.09           H  
ATOM   1192  HA  ASP A  79     -29.605 -16.229  25.932  1.00  1.09           H  
ATOM   1193 1HB  ASP A  79     -27.853 -18.115  24.325  1.00  1.09           H  
ATOM   1194 2HB  ASP A  79     -28.728 -18.618  25.768  1.00  1.09           H  
ATOM   1195  N   ASP A  80     -26.512 -15.645  26.371  1.00  1.18           N  
ATOM   1196  CA  ASP A  80     -25.482 -15.478  27.387  1.00  1.18           C  
ATOM   1197  C   ASP A  80     -26.118 -14.843  28.618  1.00  1.18           C  
ATOM   1198  O   ASP A  80     -26.740 -13.779  28.541  1.00  1.18           O  
ATOM   1199  CB  ASP A  80     -24.284 -14.664  26.873  1.00  1.18           C  
ATOM   1200  CG  ASP A  80     -23.070 -14.560  27.873  1.00  1.18           C  
ATOM   1201  OD1 ASP A  80     -23.271 -14.633  29.073  1.00  1.18           O  
ATOM   1202  OD2 ASP A  80     -21.963 -14.376  27.409  1.00  1.18           O  
ATOM   1203  H   ASP A  80     -26.421 -15.112  25.506  1.00  1.18           H  
ATOM   1204  HA  ASP A  80     -25.112 -16.464  27.669  1.00  1.18           H  
ATOM   1205 1HB  ASP A  80     -23.928 -15.115  25.947  1.00  1.18           H  
ATOM   1206 2HB  ASP A  80     -24.622 -13.669  26.615  1.00  1.18           H  
ATOM   1207  N   ALA A  81     -25.969 -15.495  29.765  1.00  1.26           N  
ATOM   1208  CA  ALA A  81     -26.551 -15.016  31.012  1.00  1.26           C  
ATOM   1209  C   ALA A  81     -26.099 -13.586  31.320  1.00  1.26           C  
ATOM   1210  O   ALA A  81     -26.822 -12.832  31.985  1.00  1.26           O  
ATOM   1211  CB  ALA A  81     -26.161 -15.935  32.154  1.00  1.26           C  
ATOM   1212  H   ALA A  81     -25.438 -16.354  29.763  1.00  1.26           H  
ATOM   1213  HA  ALA A  81     -27.634 -15.017  30.901  1.00  1.26           H  
ATOM   1214 1HB  ALA A  81     -26.620 -15.582  33.077  1.00  1.26           H  
ATOM   1215 2HB  ALA A  81     -26.505 -16.946  31.938  1.00  1.26           H  
ATOM   1216 3HB  ALA A  81     -25.077 -15.933  32.263  1.00  1.26           H  
ATOM   1217  N   VAL A  82     -24.896 -13.207  30.874  1.00  1.31           N  
ATOM   1218  CA  VAL A  82     -24.421 -11.855  31.122  1.00  1.31           C  
ATOM   1219  C   VAL A  82     -25.309 -10.863  30.383  1.00  1.31           C  
ATOM   1220  O   VAL A  82     -25.756  -9.879  30.968  1.00  1.31           O  
ATOM   1221  CB  VAL A  82     -22.961 -11.673  30.677  1.00  1.31           C  
ATOM   1222  CG1 VAL A  82     -22.570 -10.195  30.775  1.00  1.31           C  
ATOM   1223  CG2 VAL A  82     -22.059 -12.523  31.545  1.00  1.31           C  
ATOM   1224  H   VAL A  82     -24.327 -13.853  30.314  1.00  1.31           H  
ATOM   1225  HA  VAL A  82     -24.485 -11.652  32.192  1.00  1.31           H  
ATOM   1226  HB  VAL A  82     -22.859 -11.981  29.636  1.00  1.31           H  
ATOM   1227 1HG1 VAL A  82     -21.537 -10.072  30.457  1.00  1.31           H  
ATOM   1228 2HG1 VAL A  82     -23.223  -9.596  30.137  1.00  1.31           H  
ATOM   1229 3HG1 VAL A  82     -22.669  -9.854  31.807  1.00  1.31           H  
ATOM   1230 1HG2 VAL A  82     -21.021 -12.399  31.223  1.00  1.31           H  
ATOM   1231 2HG2 VAL A  82     -22.156 -12.216  32.584  1.00  1.31           H  
ATOM   1232 3HG2 VAL A  82     -22.352 -13.571  31.440  1.00  1.31           H  
ATOM   1233  N   VAL A  83     -25.628 -11.161  29.117  1.00  1.32           N  
ATOM   1234  CA  VAL A  83     -26.484 -10.290  28.321  1.00  1.32           C  
ATOM   1235  C   VAL A  83     -27.849 -10.183  28.933  1.00  1.32           C  
ATOM   1236  O   VAL A  83     -28.383  -9.087  29.094  1.00  1.32           O  
ATOM   1237  CB  VAL A  83     -26.667 -10.837  26.888  1.00  1.32           C  
ATOM   1238  CG1 VAL A  83     -27.755 -10.035  26.149  1.00  1.32           C  
ATOM   1239  CG2 VAL A  83     -25.362 -10.763  26.174  1.00  1.32           C  
ATOM   1240  H   VAL A  83     -25.273 -12.019  28.707  1.00  1.32           H  
ATOM   1241  HA  VAL A  83     -26.031  -9.299  28.278  1.00  1.32           H  
ATOM   1242  HB  VAL A  83     -26.999 -11.877  26.927  1.00  1.32           H  
ATOM   1243 1HG1 VAL A  83     -27.877 -10.434  25.141  1.00  1.32           H  
ATOM   1244 2HG1 VAL A  83     -28.700 -10.122  26.690  1.00  1.32           H  
ATOM   1245 3HG1 VAL A  83     -27.473  -9.009  26.101  1.00  1.32           H  
ATOM   1246 1HG2 VAL A  83     -25.475 -11.160  25.160  1.00  1.32           H  
ATOM   1247 2HG2 VAL A  83     -25.038  -9.736  26.136  1.00  1.32           H  
ATOM   1248 3HG2 VAL A  83     -24.642 -11.357  26.724  1.00  1.32           H  
ATOM   1249  N   GLN A  84     -28.399 -11.321  29.324  1.00  1.31           N  
ATOM   1250  CA  GLN A  84     -29.734 -11.321  29.887  1.00  1.31           C  
ATOM   1251  C   GLN A  84     -29.798 -10.555  31.204  1.00  1.31           C  
ATOM   1252  O   GLN A  84     -30.803  -9.903  31.500  1.00  1.31           O  
ATOM   1253  CB  GLN A  84     -30.216 -12.752  30.050  1.00  1.31           C  
ATOM   1254  CG  GLN A  84     -30.456 -13.441  28.722  1.00  1.31           C  
ATOM   1255  CD  GLN A  84     -31.549 -12.743  27.927  1.00  1.31           C  
ATOM   1256  OE1 GLN A  84     -32.626 -12.454  28.466  1.00  1.31           O  
ATOM   1257  NE2 GLN A  84     -31.291 -12.473  26.667  1.00  1.31           N  
ATOM   1258  H   GLN A  84     -27.885 -12.197  29.185  1.00  1.31           H  
ATOM   1259  HA  GLN A  84     -30.395 -10.822  29.179  1.00  1.31           H  
ATOM   1260 1HB  GLN A  84     -29.467 -13.322  30.600  1.00  1.31           H  
ATOM   1261 2HB  GLN A  84     -31.138 -12.767  30.628  1.00  1.31           H  
ATOM   1262 1HG  GLN A  84     -29.528 -13.412  28.136  1.00  1.31           H  
ATOM   1263 2HG  GLN A  84     -30.752 -14.475  28.895  1.00  1.31           H  
ATOM   1264 1HE2 GLN A  84     -31.987 -12.028  26.101  1.00  1.31           H  
ATOM   1265 2HE2 GLN A  84     -30.399 -12.755  26.252  1.00  1.31           H  
ATOM   1266  N   SER A  85     -28.729 -10.617  31.994  1.00  1.28           N  
ATOM   1267  CA  SER A  85     -28.699  -9.889  33.245  1.00  1.28           C  
ATOM   1268  C   SER A  85     -28.565  -8.388  32.990  1.00  1.28           C  
ATOM   1269  O   SER A  85     -29.333  -7.582  33.516  1.00  1.28           O  
ATOM   1270  CB  SER A  85     -27.517 -10.358  34.072  1.00  1.28           C  
ATOM   1271  OG  SER A  85     -27.651 -11.711  34.420  1.00  1.28           O  
ATOM   1272  H   SER A  85     -27.931 -11.201  31.744  1.00  1.28           H  
ATOM   1273  HA  SER A  85     -29.627 -10.075  33.783  1.00  1.28           H  
ATOM   1274 1HB  SER A  85     -26.595 -10.216  33.502  1.00  1.28           H  
ATOM   1275 2HB  SER A  85     -27.443  -9.752  34.971  1.00  1.28           H  
ATOM   1276  HG  SER A  85     -27.492 -12.211  33.583  1.00  1.28           H  
ATOM   1277  N   ASP A  86     -27.633  -8.008  32.115  1.00  1.24           N  
ATOM   1278  CA  ASP A  86     -27.378  -6.602  31.815  1.00  1.24           C  
ATOM   1279  C   ASP A  86     -28.575  -5.942  31.148  1.00  1.24           C  
ATOM   1280  O   ASP A  86     -28.868  -4.766  31.393  1.00  1.24           O  
ATOM   1281  CB  ASP A  86     -26.116  -6.474  30.975  1.00  1.24           C  
ATOM   1282  CG  ASP A  86     -24.857  -6.801  31.819  1.00  1.24           C  
ATOM   1283  OD1 ASP A  86     -24.975  -6.881  33.032  1.00  1.24           O  
ATOM   1284  OD2 ASP A  86     -23.804  -6.960  31.259  1.00  1.24           O  
ATOM   1285  H   ASP A  86     -27.048  -8.715  31.669  1.00  1.24           H  
ATOM   1286  HA  ASP A  86     -27.198  -6.085  32.757  1.00  1.24           H  
ATOM   1287 1HB  ASP A  86     -26.171  -7.165  30.127  1.00  1.24           H  
ATOM   1288 2HB  ASP A  86     -26.035  -5.463  30.583  1.00  1.24           H  
ATOM   1289  N   MET A  87     -29.303  -6.722  30.353  1.00  1.21           N  
ATOM   1290  CA  MET A  87     -30.494  -6.290  29.641  1.00  1.21           C  
ATOM   1291  C   MET A  87     -31.544  -5.702  30.551  1.00  1.21           C  
ATOM   1292  O   MET A  87     -32.309  -4.834  30.132  1.00  1.21           O  
ATOM   1293  CB  MET A  87     -31.038  -7.436  28.798  1.00  1.21           C  
ATOM   1294  CG  MET A  87     -32.237  -7.136  27.945  1.00  1.21           C  
ATOM   1295  SD  MET A  87     -32.679  -8.567  26.924  1.00  1.21           S  
ATOM   1296  CE  MET A  87     -34.227  -8.022  26.219  1.00  1.21           C  
ATOM   1297  H   MET A  87     -28.990  -7.678  30.186  1.00  1.21           H  
ATOM   1298  HA  MET A  87     -30.222  -5.488  28.993  1.00  1.21           H  
ATOM   1299 1HB  MET A  87     -30.259  -7.784  28.128  1.00  1.21           H  
ATOM   1300 2HB  MET A  87     -31.293  -8.270  29.454  1.00  1.21           H  
ATOM   1301 1HG  MET A  87     -33.085  -6.890  28.584  1.00  1.21           H  
ATOM   1302 2HG  MET A  87     -32.033  -6.286  27.292  1.00  1.21           H  
ATOM   1303 1HE  MET A  87     -34.618  -8.801  25.563  1.00  1.21           H  
ATOM   1304 2HE  MET A  87     -34.943  -7.828  27.015  1.00  1.21           H  
ATOM   1305 3HE  MET A  87     -34.073  -7.119  25.652  1.00  1.21           H  
ATOM   1306  N   LYS A  88     -31.560  -6.114  31.818  1.00  1.16           N  
ATOM   1307  CA  LYS A  88     -32.535  -5.625  32.776  1.00  1.16           C  
ATOM   1308  C   LYS A  88     -32.436  -4.110  32.967  1.00  1.16           C  
ATOM   1309  O   LYS A  88     -33.377  -3.487  33.465  1.00  1.16           O  
ATOM   1310  CB  LYS A  88     -32.331  -6.313  34.121  1.00  1.16           C  
ATOM   1311  CG  LYS A  88     -32.672  -7.801  34.123  1.00  1.16           C  
ATOM   1312  CD  LYS A  88     -32.404  -8.433  35.483  1.00  1.16           C  
ATOM   1313  CE  LYS A  88     -32.744  -9.920  35.481  1.00  1.16           C  
ATOM   1314  NZ  LYS A  88     -32.451 -10.563  36.799  1.00  1.16           N  
ATOM   1315  H   LYS A  88     -30.864  -6.786  32.148  1.00  1.16           H  
ATOM   1316  HA  LYS A  88     -33.531  -5.856  32.402  1.00  1.16           H  
ATOM   1317 1HB  LYS A  88     -31.287  -6.208  34.423  1.00  1.16           H  
ATOM   1318 2HB  LYS A  88     -32.937  -5.820  34.879  1.00  1.16           H  
ATOM   1319 1HG  LYS A  88     -33.719  -7.939  33.857  1.00  1.16           H  
ATOM   1320 2HG  LYS A  88     -32.053  -8.305  33.373  1.00  1.16           H  
ATOM   1321 1HD  LYS A  88     -31.342  -8.313  35.721  1.00  1.16           H  
ATOM   1322 2HD  LYS A  88     -32.992  -7.927  36.247  1.00  1.16           H  
ATOM   1323 1HE  LYS A  88     -33.802 -10.042  35.256  1.00  1.16           H  
ATOM   1324 2HE  LYS A  88     -32.157 -10.417  34.705  1.00  1.16           H  
ATOM   1325 1HZ  LYS A  88     -32.688 -11.545  36.756  1.00  1.16           H  
ATOM   1326 2HZ  LYS A  88     -31.465 -10.463  37.007  1.00  1.16           H  
ATOM   1327 3HZ  LYS A  88     -32.996 -10.117  37.523  1.00  1.16           H  
ATOM   1328  N   HIS A  89     -31.286  -3.523  32.616  1.00  1.09           N  
ATOM   1329  CA  HIS A  89     -31.073  -2.103  32.795  1.00  1.09           C  
ATOM   1330  C   HIS A  89     -30.916  -1.320  31.482  1.00  1.09           C  
ATOM   1331  O   HIS A  89     -30.587  -0.129  31.514  1.00  1.09           O  
ATOM   1332  CB  HIS A  89     -29.824  -1.923  33.649  1.00  1.09           C  
ATOM   1333  CG  HIS A  89     -29.965  -2.564  34.997  1.00  1.09           C  
ATOM   1334  ND1 HIS A  89     -30.783  -2.057  35.984  1.00  1.09           N  
ATOM   1335  CD2 HIS A  89     -29.413  -3.692  35.506  1.00  1.09           C  
ATOM   1336  CE1 HIS A  89     -30.720  -2.839  37.049  1.00  1.09           C  
ATOM   1337  NE2 HIS A  89     -29.895  -3.837  36.786  1.00  1.09           N  
ATOM   1338  H   HIS A  89     -30.533  -4.073  32.200  1.00  1.09           H  
ATOM   1339  HA  HIS A  89     -31.920  -1.678  33.329  1.00  1.09           H  
ATOM   1340 1HB  HIS A  89     -28.969  -2.373  33.138  1.00  1.09           H  
ATOM   1341 2HB  HIS A  89     -29.615  -0.863  33.783  1.00  1.09           H  
ATOM   1342  HD1 HIS A  89     -31.356  -1.240  35.918  1.00  1.09           H  
ATOM   1343  HD2 HIS A  89     -28.718  -4.429  35.090  1.00  1.09           H  
ATOM   1344  HE1 HIS A  89     -31.297  -2.605  37.942  1.00  1.09           H  
ATOM   1345  N   TRP A  90     -31.111  -1.958  30.324  1.00  1.01           N  
ATOM   1346  CA  TRP A  90     -30.957  -1.199  29.084  1.00  1.01           C  
ATOM   1347  C   TRP A  90     -32.245  -0.436  28.768  1.00  1.01           C  
ATOM   1348  O   TRP A  90     -33.332  -0.963  28.997  1.00  1.01           O  
ATOM   1349  CB  TRP A  90     -30.533  -2.106  27.924  1.00  1.01           C  
ATOM   1350  CG  TRP A  90     -29.105  -2.552  28.071  1.00  1.01           C  
ATOM   1351  CD1 TRP A  90     -28.115  -1.860  28.701  1.00  1.01           C  
ATOM   1352  CD2 TRP A  90     -28.494  -3.775  27.612  1.00  1.01           C  
ATOM   1353  NE1 TRP A  90     -26.946  -2.577  28.660  1.00  1.01           N  
ATOM   1354  CE2 TRP A  90     -27.166  -3.743  28.017  1.00  1.01           C  
ATOM   1355  CE3 TRP A  90     -28.957  -4.876  26.916  1.00  1.01           C  
ATOM   1356  CZ2 TRP A  90     -26.309  -4.771  27.765  1.00  1.01           C  
ATOM   1357  CZ3 TRP A  90     -28.095  -5.927  26.683  1.00  1.01           C  
ATOM   1358  CH2 TRP A  90     -26.798  -5.866  27.108  1.00  1.01           C  
ATOM   1359  H   TRP A  90     -31.408  -2.937  30.305  1.00  1.01           H  
ATOM   1360  HA  TRP A  90     -30.140  -0.506  29.247  1.00  1.01           H  
ATOM   1361 1HB  TRP A  90     -31.172  -2.995  27.904  1.00  1.01           H  
ATOM   1362 2HB  TRP A  90     -30.656  -1.592  26.976  1.00  1.01           H  
ATOM   1363  HD1 TRP A  90     -28.234  -0.883  29.168  1.00  1.01           H  
ATOM   1364  HE1 TRP A  90     -26.009  -2.327  29.035  1.00  1.01           H  
ATOM   1365  HE3 TRP A  90     -29.993  -4.915  26.596  1.00  1.01           H  
ATOM   1366  HZ2 TRP A  90     -25.274  -4.734  28.088  1.00  1.01           H  
ATOM   1367  HZ3 TRP A  90     -28.476  -6.801  26.154  1.00  1.01           H  
ATOM   1368  HH2 TRP A  90     -26.127  -6.696  26.928  1.00  1.01           H  
ATOM   1369  N   PRO A  91     -32.177   0.816  28.275  1.00  0.92           N  
ATOM   1370  CA  PRO A  91     -33.320   1.607  27.848  1.00  0.92           C  
ATOM   1371  C   PRO A  91     -33.884   1.156  26.502  1.00  0.92           C  
ATOM   1372  O   PRO A  91     -35.017   1.495  26.157  1.00  0.92           O  
ATOM   1373  CB  PRO A  91     -32.737   3.011  27.777  1.00  0.92           C  
ATOM   1374  CG  PRO A  91     -31.275   2.807  27.449  1.00  0.92           C  
ATOM   1375  CD  PRO A  91     -30.884   1.516  28.169  1.00  0.92           C  
ATOM   1376  HA  PRO A  91     -34.095   1.551  28.625  1.00  0.92           H  
ATOM   1377 1HB  PRO A  91     -33.262   3.577  27.008  1.00  0.92           H  
ATOM   1378 2HB  PRO A  91     -32.897   3.539  28.728  1.00  0.92           H  
ATOM   1379 1HG  PRO A  91     -31.156   2.765  26.357  1.00  0.92           H  
ATOM   1380 2HG  PRO A  91     -30.693   3.675  27.788  1.00  0.92           H  
ATOM   1381 1HD  PRO A  91     -30.178   0.952  27.547  1.00  0.92           H  
ATOM   1382 2HD  PRO A  91     -30.482   1.743  29.173  1.00  0.92           H  
ATOM   1383  N   PHE A  92     -33.099   0.372  25.764  1.00  0.84           N  
ATOM   1384  CA  PHE A  92     -33.465  -0.107  24.437  1.00  0.84           C  
ATOM   1385  C   PHE A  92     -33.847  -1.573  24.501  1.00  0.84           C  
ATOM   1386  O   PHE A  92     -33.464  -2.279  25.433  1.00  0.84           O  
ATOM   1387  CB  PHE A  92     -32.318   0.126  23.442  1.00  0.84           C  
ATOM   1388  CG  PHE A  92     -30.948  -0.450  23.869  1.00  0.84           C  
ATOM   1389  CD1 PHE A  92     -30.554  -1.745  23.560  1.00  0.84           C  
ATOM   1390  CD2 PHE A  92     -30.055   0.345  24.576  1.00  0.84           C  
ATOM   1391  CE1 PHE A  92     -29.295  -2.222  23.964  1.00  0.84           C  
ATOM   1392  CE2 PHE A  92     -28.813  -0.130  24.973  1.00  0.84           C  
ATOM   1393  CZ  PHE A  92     -28.435  -1.416  24.665  1.00  0.84           C  
ATOM   1394  H   PHE A  92     -32.192   0.121  26.119  1.00  0.84           H  
ATOM   1395  HA  PHE A  92     -34.330   0.460  24.088  1.00  0.84           H  
ATOM   1396 1HB  PHE A  92     -32.586  -0.313  22.476  1.00  0.84           H  
ATOM   1397 2HB  PHE A  92     -32.196   1.203  23.282  1.00  0.84           H  
ATOM   1398  HD1 PHE A  92     -31.239  -2.393  22.998  1.00  0.84           H  
ATOM   1399  HD2 PHE A  92     -30.348   1.365  24.814  1.00  0.84           H  
ATOM   1400  HE1 PHE A  92     -28.991  -3.236  23.724  1.00  0.84           H  
ATOM   1401  HE2 PHE A  92     -28.141   0.512  25.528  1.00  0.84           H  
ATOM   1402  HZ  PHE A  92     -27.457  -1.801  24.976  1.00  0.84           H  
ATOM   1403  N   MET A  93     -34.620  -2.040  23.529  1.00  0.78           N  
ATOM   1404  CA  MET A  93     -35.015  -3.445  23.556  1.00  0.78           C  
ATOM   1405  C   MET A  93     -33.998  -4.302  22.845  1.00  0.78           C  
ATOM   1406  O   MET A  93     -33.430  -3.886  21.841  1.00  0.78           O  
ATOM   1407  CB  MET A  93     -36.428  -3.618  22.998  1.00  0.78           C  
ATOM   1408  CG  MET A  93     -36.951  -5.055  22.953  1.00  0.78           C  
ATOM   1409  SD  MET A  93     -37.154  -5.809  24.570  1.00  0.78           S  
ATOM   1410  CE  MET A  93     -37.432  -7.506  24.081  1.00  0.78           C  
ATOM   1411  H   MET A  93     -34.895  -1.437  22.744  1.00  0.78           H  
ATOM   1412  HA  MET A  93     -35.036  -3.775  24.594  1.00  0.78           H  
ATOM   1413 1HB  MET A  93     -37.121  -3.052  23.616  1.00  0.78           H  
ATOM   1414 2HB  MET A  93     -36.488  -3.208  22.017  1.00  0.78           H  
ATOM   1415 1HG  MET A  93     -37.916  -5.066  22.445  1.00  0.78           H  
ATOM   1416 2HG  MET A  93     -36.273  -5.668  22.370  1.00  0.78           H  
ATOM   1417 1HE  MET A  93     -37.572  -8.122  24.968  1.00  0.78           H  
ATOM   1418 2HE  MET A  93     -38.319  -7.563  23.450  1.00  0.78           H  
ATOM   1419 3HE  MET A  93     -36.577  -7.867  23.525  1.00  0.78           H  
ATOM   1420  N   VAL A  94     -33.726  -5.479  23.385  1.00  0.75           N  
ATOM   1421  CA  VAL A  94     -32.795  -6.389  22.738  1.00  0.75           C  
ATOM   1422  C   VAL A  94     -33.516  -7.664  22.337  1.00  0.75           C  
ATOM   1423  O   VAL A  94     -34.207  -8.278  23.147  1.00  0.75           O  
ATOM   1424  CB  VAL A  94     -31.575  -6.671  23.635  1.00  0.75           C  
ATOM   1425  CG1 VAL A  94     -30.632  -7.660  22.971  1.00  0.75           C  
ATOM   1426  CG2 VAL A  94     -30.853  -5.395  23.868  1.00  0.75           C  
ATOM   1427  H   VAL A  94     -34.197  -5.756  24.233  1.00  0.75           H  
ATOM   1428  HA  VAL A  94     -32.426  -5.907  21.846  1.00  0.75           H  
ATOM   1429  HB  VAL A  94     -31.895  -7.093  24.563  1.00  0.75           H  
ATOM   1430 1HG1 VAL A  94     -29.778  -7.838  23.623  1.00  0.75           H  
ATOM   1431 2HG1 VAL A  94     -31.147  -8.593  22.789  1.00  0.75           H  
ATOM   1432 3HG1 VAL A  94     -30.289  -7.247  22.018  1.00  0.75           H  
ATOM   1433 1HG2 VAL A  94     -29.997  -5.588  24.470  1.00  0.75           H  
ATOM   1434 2HG2 VAL A  94     -30.541  -5.000  22.913  1.00  0.75           H  
ATOM   1435 3HG2 VAL A  94     -31.504  -4.676  24.368  1.00  0.75           H  
ATOM   1436  N   VAL A  95     -33.355  -8.057  21.082  1.00  0.75           N  
ATOM   1437  CA  VAL A  95     -34.038  -9.233  20.560  1.00  0.75           C  
ATOM   1438  C   VAL A  95     -33.073 -10.249  19.962  1.00  0.75           C  
ATOM   1439  O   VAL A  95     -31.913  -9.938  19.692  1.00  0.75           O  
ATOM   1440  CB  VAL A  95     -35.093  -8.813  19.517  1.00  0.75           C  
ATOM   1441  CG1 VAL A  95     -36.130  -7.904  20.166  1.00  0.75           C  
ATOM   1442  CG2 VAL A  95     -34.419  -8.113  18.360  1.00  0.75           C  
ATOM   1443  H   VAL A  95     -32.749  -7.501  20.484  1.00  0.75           H  
ATOM   1444  HA  VAL A  95     -34.563  -9.715  21.385  1.00  0.75           H  
ATOM   1445  HB  VAL A  95     -35.612  -9.701  19.157  1.00  0.75           H  
ATOM   1446 1HG1 VAL A  95     -36.882  -7.636  19.433  1.00  0.75           H  
ATOM   1447 2HG1 VAL A  95     -36.607  -8.425  20.994  1.00  0.75           H  
ATOM   1448 3HG1 VAL A  95     -35.652  -7.001  20.534  1.00  0.75           H  
ATOM   1449 1HG2 VAL A  95     -35.163  -7.823  17.617  1.00  0.75           H  
ATOM   1450 2HG2 VAL A  95     -33.899  -7.222  18.722  1.00  0.75           H  
ATOM   1451 3HG2 VAL A  95     -33.706  -8.801  17.912  1.00  0.75           H  
ATOM   1452  N   ASN A  96     -33.570 -11.474  19.784  1.00  0.77           N  
ATOM   1453  CA  ASN A  96     -32.811 -12.619  19.265  1.00  0.77           C  
ATOM   1454  C   ASN A  96     -32.932 -12.929  17.767  1.00  0.77           C  
ATOM   1455  O   ASN A  96     -33.986 -13.375  17.307  1.00  0.77           O  
ATOM   1456  CB  ASN A  96     -33.208 -13.860  20.029  1.00  0.77           C  
ATOM   1457  CG  ASN A  96     -32.425 -15.088  19.621  1.00  0.77           C  
ATOM   1458  OD1 ASN A  96     -32.011 -15.186  18.457  1.00  0.77           O  
ATOM   1459  ND2 ASN A  96     -32.242 -16.012  20.536  1.00  0.77           N  
ATOM   1460  H   ASN A  96     -34.535 -11.631  20.035  1.00  0.77           H  
ATOM   1461  HA  ASN A  96     -31.752 -12.422  19.453  1.00  0.77           H  
ATOM   1462 1HB  ASN A  96     -33.092 -13.690  21.074  1.00  0.77           H  
ATOM   1463 2HB  ASN A  96     -34.266 -14.057  19.858  1.00  0.77           H  
ATOM   1464 1HD2 ASN A  96     -31.750 -16.858  20.326  1.00  0.77           H  
ATOM   1465 2HD2 ASN A  96     -32.611 -15.883  21.459  1.00  0.77           H  
ATOM   1466  N   ASP A  97     -31.863 -12.690  17.005  1.00  0.80           N  
ATOM   1467  CA  ASP A  97     -31.850 -12.993  15.572  1.00  0.80           C  
ATOM   1468  C   ASP A  97     -30.821 -14.090  15.311  1.00  0.80           C  
ATOM   1469  O   ASP A  97     -29.619 -13.828  15.254  1.00  0.80           O  
ATOM   1470  CB  ASP A  97     -31.525 -11.745  14.763  1.00  0.80           C  
ATOM   1471  CG  ASP A  97     -31.511 -11.902  13.179  1.00  0.80           C  
ATOM   1472  OD1 ASP A  97     -31.634 -12.995  12.702  1.00  0.80           O  
ATOM   1473  OD2 ASP A  97     -31.373 -10.872  12.475  1.00  0.80           O  
ATOM   1474  H   ASP A  97     -31.022 -12.305  17.435  1.00  0.80           H  
ATOM   1475  HA  ASP A  97     -32.832 -13.360  15.274  1.00  0.80           H  
ATOM   1476 1HB  ASP A  97     -32.255 -10.990  15.026  1.00  0.80           H  
ATOM   1477 2HB  ASP A  97     -30.543 -11.388  15.091  1.00  0.80           H  
ATOM   1478  N   ALA A  98     -31.289 -15.332  15.190  1.00  0.83           N  
ATOM   1479  CA  ALA A  98     -30.416 -16.494  15.005  1.00  0.83           C  
ATOM   1480  C   ALA A  98     -29.344 -16.593  16.092  1.00  0.83           C  
ATOM   1481  O   ALA A  98     -28.205 -16.971  15.822  1.00  0.83           O  
ATOM   1482  CB  ALA A  98     -29.746 -16.429  13.639  1.00  0.83           C  
ATOM   1483  H   ALA A  98     -32.289 -15.471  15.238  1.00  0.83           H  
ATOM   1484  HA  ALA A  98     -31.035 -17.389  15.058  1.00  0.83           H  
ATOM   1485 1HB  ALA A  98     -29.130 -17.315  13.499  1.00  0.83           H  
ATOM   1486 2HB  ALA A  98     -30.510 -16.391  12.862  1.00  0.83           H  
ATOM   1487 3HB  ALA A  98     -29.119 -15.545  13.566  1.00  0.83           H  
ATOM   1488  N   GLY A  99     -29.714 -16.251  17.322  1.00  0.83           N  
ATOM   1489  CA  GLY A  99     -28.820 -16.300  18.464  1.00  0.83           C  
ATOM   1490  C   GLY A  99     -28.078 -14.987  18.705  1.00  0.83           C  
ATOM   1491  O   GLY A  99     -27.481 -14.807  19.768  1.00  0.83           O  
ATOM   1492  H   GLY A  99     -30.664 -15.943  17.498  1.00  0.83           H  
ATOM   1493 1HA  GLY A  99     -29.395 -16.556  19.353  1.00  0.83           H  
ATOM   1494 2HA  GLY A  99     -28.098 -17.102  18.315  1.00  0.83           H  
ATOM   1495  N   ARG A 100     -28.100 -14.056  17.753  1.00  0.81           N  
ATOM   1496  CA  ARG A 100     -27.375 -12.814  17.973  1.00  0.81           C  
ATOM   1497  C   ARG A 100     -28.294 -11.727  18.537  1.00  0.81           C  
ATOM   1498  O   ARG A 100     -29.459 -11.650  18.144  1.00  0.81           O  
ATOM   1499  CB  ARG A 100     -26.769 -12.338  16.666  1.00  0.81           C  
ATOM   1500  CG  ARG A 100     -25.774 -13.311  16.071  1.00  0.81           C  
ATOM   1501  CD  ARG A 100     -24.573 -13.445  16.944  1.00  0.81           C  
ATOM   1502  NE  ARG A 100     -23.850 -12.188  17.054  1.00  0.81           N  
ATOM   1503  CZ  ARG A 100     -22.906 -11.768  16.174  1.00  0.81           C  
ATOM   1504  NH1 ARG A 100     -22.578 -12.529  15.146  1.00  0.81           N  
ATOM   1505  NH2 ARG A 100     -22.324 -10.603  16.356  1.00  0.81           N  
ATOM   1506  H   ARG A 100     -28.593 -14.200  16.871  1.00  0.81           H  
ATOM   1507  HA  ARG A 100     -26.552 -13.034  18.635  1.00  0.81           H  
ATOM   1508 1HB  ARG A 100     -27.563 -12.187  15.934  1.00  0.81           H  
ATOM   1509 2HB  ARG A 100     -26.269 -11.379  16.818  1.00  0.81           H  
ATOM   1510 1HG  ARG A 100     -26.247 -14.292  15.969  1.00  0.81           H  
ATOM   1511 2HG  ARG A 100     -25.457 -12.955  15.090  1.00  0.81           H  
ATOM   1512 1HD  ARG A 100     -24.886 -13.744  17.949  1.00  0.81           H  
ATOM   1513 2HD  ARG A 100     -23.895 -14.196  16.535  1.00  0.81           H  
ATOM   1514  HE  ARG A 100     -24.073 -11.579  17.839  1.00  0.81           H  
ATOM   1515 1HH1 ARG A 100     -23.025 -13.414  15.016  1.00  0.81           H  
ATOM   1516 2HH1 ARG A 100     -21.822 -12.245  14.485  1.00  0.81           H  
ATOM   1517 1HH2 ARG A 100     -22.594 -10.032  17.140  1.00  0.81           H  
ATOM   1518 2HH2 ARG A 100     -21.614 -10.263  15.687  1.00  0.81           H  
ATOM   1519  N   PRO A 101     -27.852 -10.895  19.485  1.00  0.78           N  
ATOM   1520  CA  PRO A 101     -28.571  -9.741  19.946  1.00  0.78           C  
ATOM   1521  C   PRO A 101     -28.754  -8.744  18.831  1.00  0.78           C  
ATOM   1522  O   PRO A 101     -27.820  -8.500  18.060  1.00  0.78           O  
ATOM   1523  CB  PRO A 101     -27.652  -9.155  21.017  1.00  0.78           C  
ATOM   1524  CG  PRO A 101     -26.774 -10.282  21.426  1.00  0.78           C  
ATOM   1525  CD  PRO A 101     -26.602 -11.111  20.175  1.00  0.78           C  
ATOM   1526  HA  PRO A 101     -29.542 -10.055  20.364  1.00  0.78           H  
ATOM   1527 1HB  PRO A 101     -27.087  -8.311  20.595  1.00  0.78           H  
ATOM   1528 2HB  PRO A 101     -28.238  -8.760  21.843  1.00  0.78           H  
ATOM   1529 1HG  PRO A 101     -25.807  -9.907  21.799  1.00  0.78           H  
ATOM   1530 2HG  PRO A 101     -27.229 -10.835  22.247  1.00  0.78           H  
ATOM   1531 1HD  PRO A 101     -25.749 -10.759  19.573  1.00  0.78           H  
ATOM   1532 2HD  PRO A 101     -26.499 -12.125  20.494  1.00  0.78           H  
ATOM   1533  N   LYS A 102     -29.887  -8.086  18.834  1.00  0.75           N  
ATOM   1534  CA  LYS A 102     -30.151  -6.936  17.981  1.00  0.75           C  
ATOM   1535  C   LYS A 102     -30.819  -5.924  18.847  1.00  0.75           C  
ATOM   1536  O   LYS A 102     -31.526  -6.299  19.772  1.00  0.75           O  
ATOM   1537  CB  LYS A 102     -30.986  -7.266  16.770  1.00  0.75           C  
ATOM   1538  CG  LYS A 102     -30.271  -8.073  15.779  1.00  0.75           C  
ATOM   1539  CD  LYS A 102     -31.135  -8.417  14.650  1.00  0.75           C  
ATOM   1540  CE  LYS A 102     -31.184  -7.440  13.551  1.00  0.75           C  
ATOM   1541  NZ  LYS A 102     -32.058  -7.992  12.481  1.00  0.75           N  
ATOM   1542  H   LYS A 102     -30.628  -8.434  19.440  1.00  0.75           H  
ATOM   1543  HA  LYS A 102     -29.221  -6.518  17.633  1.00  0.75           H  
ATOM   1544 1HB  LYS A 102     -31.861  -7.809  17.067  1.00  0.75           H  
ATOM   1545 2HB  LYS A 102     -31.306  -6.341  16.288  1.00  0.75           H  
ATOM   1546 1HG  LYS A 102     -29.440  -7.493  15.411  1.00  0.75           H  
ATOM   1547 2HG  LYS A 102     -29.891  -8.991  16.223  1.00  0.75           H  
ATOM   1548 1HD  LYS A 102     -30.728  -9.285  14.205  1.00  0.75           H  
ATOM   1549 2HD  LYS A 102     -32.145  -8.621  14.994  1.00  0.75           H  
ATOM   1550 1HE  LYS A 102     -31.552  -6.481  13.876  1.00  0.75           H  
ATOM   1551 2HE  LYS A 102     -30.189  -7.309  13.158  1.00  0.75           H  
ATOM   1552 1HZ  LYS A 102     -32.082  -7.370  11.689  1.00  0.75           H  
ATOM   1553 2HZ  LYS A 102     -31.691  -8.935  12.209  1.00  0.75           H  
ATOM   1554 3HZ  LYS A 102     -32.986  -8.111  12.848  1.00  0.75           H  
ATOM   1555  N   VAL A 103     -30.619  -4.656  18.567  1.00  0.72           N  
ATOM   1556  CA  VAL A 103     -31.238  -3.659  19.412  1.00  0.72           C  
ATOM   1557  C   VAL A 103     -32.393  -3.020  18.664  1.00  0.72           C  
ATOM   1558  O   VAL A 103     -32.302  -2.798  17.452  1.00  0.72           O  
ATOM   1559  CB  VAL A 103     -30.187  -2.604  19.783  1.00  0.72           C  
ATOM   1560  CG1 VAL A 103     -29.026  -3.254  20.552  1.00  0.72           C  
ATOM   1561  CG2 VAL A 103     -29.677  -1.955  18.536  1.00  0.72           C  
ATOM   1562  H   VAL A 103     -30.042  -4.401  17.772  1.00  0.72           H  
ATOM   1563  HA  VAL A 103     -31.604  -4.130  20.318  1.00  0.72           H  
ATOM   1564  HB  VAL A 103     -30.646  -1.857  20.430  1.00  0.72           H  
ATOM   1565 1HG1 VAL A 103     -28.293  -2.494  20.823  1.00  0.72           H  
ATOM   1566 2HG1 VAL A 103     -29.406  -3.719  21.439  1.00  0.72           H  
ATOM   1567 3HG1 VAL A 103     -28.550  -4.008  19.926  1.00  0.72           H  
ATOM   1568 1HG2 VAL A 103     -28.949  -1.212  18.793  1.00  0.72           H  
ATOM   1569 2HG2 VAL A 103     -29.213  -2.703  17.907  1.00  0.72           H  
ATOM   1570 3HG2 VAL A 103     -30.505  -1.487  18.004  1.00  0.72           H  
ATOM   1571  N   GLN A 104     -33.463  -2.680  19.382  1.00  0.71           N  
ATOM   1572  CA  GLN A 104     -34.611  -2.063  18.736  1.00  0.71           C  
ATOM   1573  C   GLN A 104     -34.852  -0.642  19.210  1.00  0.71           C  
ATOM   1574  O   GLN A 104     -34.854  -0.329  20.416  1.00  0.71           O  
ATOM   1575  CB  GLN A 104     -35.876  -2.897  18.910  1.00  0.71           C  
ATOM   1576  CG  GLN A 104     -35.842  -4.248  18.267  1.00  0.71           C  
ATOM   1577  CD  GLN A 104     -37.163  -4.966  18.433  1.00  0.71           C  
ATOM   1578  OE1 GLN A 104     -37.709  -5.045  19.537  1.00  0.71           O  
ATOM   1579  NE2 GLN A 104     -37.694  -5.504  17.340  1.00  0.71           N  
ATOM   1580  H   GLN A 104     -33.482  -2.896  20.372  1.00  0.71           H  
ATOM   1581  HA  GLN A 104     -34.407  -2.012  17.673  1.00  0.71           H  
ATOM   1582 1HB  GLN A 104     -36.059  -3.037  19.946  1.00  0.71           H  
ATOM   1583 2HB  GLN A 104     -36.723  -2.349  18.499  1.00  0.71           H  
ATOM   1584 1HG  GLN A 104     -35.641  -4.118  17.205  1.00  0.71           H  
ATOM   1585 2HG  GLN A 104     -35.056  -4.849  18.729  1.00  0.71           H  
ATOM   1586 1HE2 GLN A 104     -38.569  -5.991  17.395  1.00  0.71           H  
ATOM   1587 2HE2 GLN A 104     -37.226  -5.421  16.461  1.00  0.71           H  
ATOM   1588  N   VAL A 105     -35.036   0.186  18.183  1.00  0.72           N  
ATOM   1589  CA  VAL A 105     -35.210   1.636  18.183  1.00  0.72           C  
ATOM   1590  C   VAL A 105     -36.344   2.179  17.309  1.00  0.72           C  
ATOM   1591  O   VAL A 105     -36.532   1.706  16.190  1.00  0.72           O  
ATOM   1592  CB  VAL A 105     -33.905   2.245  17.674  1.00  0.72           C  
ATOM   1593  CG1 VAL A 105     -34.072   3.681  17.470  1.00  0.72           C  
ATOM   1594  CG2 VAL A 105     -32.779   2.018  18.672  1.00  0.72           C  
ATOM   1595  H   VAL A 105     -35.040  -0.265  17.265  1.00  0.72           H  
ATOM   1596  HA  VAL A 105     -35.391   1.951  19.210  1.00  0.72           H  
ATOM   1597  HB  VAL A 105     -33.651   1.795  16.731  1.00  0.72           H  
ATOM   1598 1HG1 VAL A 105     -33.186   4.041  17.124  1.00  0.72           H  
ATOM   1599 2HG1 VAL A 105     -34.836   3.881  16.736  1.00  0.72           H  
ATOM   1600 3HG1 VAL A 105     -34.324   4.163  18.383  1.00  0.72           H  
ATOM   1601 1HG2 VAL A 105     -31.866   2.468  18.279  1.00  0.72           H  
ATOM   1602 2HG2 VAL A 105     -33.036   2.488  19.628  1.00  0.72           H  
ATOM   1603 3HG2 VAL A 105     -32.615   0.958  18.827  1.00  0.72           H  
ATOM   1604  N   GLU A 106     -37.105   3.176  17.781  1.00  0.74           N  
ATOM   1605  CA  GLU A 106     -38.084   3.790  16.881  1.00  0.74           C  
ATOM   1606  C   GLU A 106     -37.409   4.966  16.149  1.00  0.74           C  
ATOM   1607  O   GLU A 106     -36.832   5.845  16.783  1.00  0.74           O  
ATOM   1608  CB  GLU A 106     -39.335   4.219  17.649  1.00  0.74           C  
ATOM   1609  CG  GLU A 106     -40.438   4.848  16.784  1.00  0.74           C  
ATOM   1610  CD  GLU A 106     -41.688   5.215  17.579  1.00  0.74           C  
ATOM   1611  OE1 GLU A 106     -41.791   4.805  18.708  1.00  0.74           O  
ATOM   1612  OE2 GLU A 106     -42.518   5.930  17.063  1.00  0.74           O  
ATOM   1613  H   GLU A 106     -36.972   3.566  18.715  1.00  0.74           H  
ATOM   1614  HA  GLU A 106     -38.388   3.066  16.126  1.00  0.74           H  
ATOM   1615 1HB  GLU A 106     -39.755   3.351  18.160  1.00  0.74           H  
ATOM   1616 2HB  GLU A 106     -39.062   4.945  18.406  1.00  0.74           H  
ATOM   1617 1HG  GLU A 106     -40.043   5.751  16.314  1.00  0.74           H  
ATOM   1618 2HG  GLU A 106     -40.703   4.149  15.987  1.00  0.74           H  
ATOM   1619  N   TYR A 107     -37.448   4.942  14.816  1.00  0.76           N  
ATOM   1620  CA  TYR A 107     -36.795   5.938  13.953  1.00  0.76           C  
ATOM   1621  C   TYR A 107     -37.759   6.411  12.882  1.00  0.76           C  
ATOM   1622  O   TYR A 107     -38.324   5.596  12.156  1.00  0.76           O  
ATOM   1623  CB  TYR A 107     -35.548   5.295  13.341  1.00  0.76           C  
ATOM   1624  CG  TYR A 107     -34.732   6.111  12.343  1.00  0.76           C  
ATOM   1625  CD1 TYR A 107     -34.392   7.440  12.564  1.00  0.76           C  
ATOM   1626  CD2 TYR A 107     -34.283   5.475  11.206  1.00  0.76           C  
ATOM   1627  CE1 TYR A 107     -33.611   8.117  11.644  1.00  0.76           C  
ATOM   1628  CE2 TYR A 107     -33.509   6.138  10.294  1.00  0.76           C  
ATOM   1629  CZ  TYR A 107     -33.166   7.451  10.503  1.00  0.76           C  
ATOM   1630  OH  TYR A 107     -32.376   8.093   9.576  1.00  0.76           O  
ATOM   1631  H   TYR A 107     -37.942   4.171  14.369  1.00  0.76           H  
ATOM   1632  HA  TYR A 107     -36.510   6.802  14.557  1.00  0.76           H  
ATOM   1633 1HB  TYR A 107     -34.880   4.995  14.149  1.00  0.76           H  
ATOM   1634 2HB  TYR A 107     -35.854   4.384  12.840  1.00  0.76           H  
ATOM   1635  HD1 TYR A 107     -34.731   7.941  13.455  1.00  0.76           H  
ATOM   1636  HD2 TYR A 107     -34.539   4.441  11.037  1.00  0.76           H  
ATOM   1637  HE1 TYR A 107     -33.346   9.154  11.821  1.00  0.76           H  
ATOM   1638  HE2 TYR A 107     -33.157   5.619   9.402  1.00  0.76           H  
ATOM   1639  HH  TYR A 107     -32.331   9.026   9.785  1.00  0.76           H  
ATOM   1640  N   LYS A 108     -38.035   7.710  12.837  1.00  0.78           N  
ATOM   1641  CA  LYS A 108     -39.017   8.242  11.887  1.00  0.78           C  
ATOM   1642  C   LYS A 108     -40.371   7.532  12.009  1.00  0.78           C  
ATOM   1643  O   LYS A 108     -41.069   7.326  11.017  1.00  0.78           O  
ATOM   1644  CB  LYS A 108     -38.483   8.159  10.451  1.00  0.78           C  
ATOM   1645  CG  LYS A 108     -37.236   8.999  10.216  1.00  0.78           C  
ATOM   1646  CD  LYS A 108     -36.780   8.983   8.775  1.00  0.78           C  
ATOM   1647  CE  LYS A 108     -35.596   9.930   8.582  1.00  0.78           C  
ATOM   1648  NZ  LYS A 108     -35.090   9.935   7.181  1.00  0.78           N  
ATOM   1649  H   LYS A 108     -37.524   8.360  13.443  1.00  0.78           H  
ATOM   1650  HA  LYS A 108     -39.195   9.290  12.109  1.00  0.78           H  
ATOM   1651 1HB  LYS A 108     -38.254   7.126  10.187  1.00  0.78           H  
ATOM   1652 2HB  LYS A 108     -39.250   8.507   9.764  1.00  0.78           H  
ATOM   1653 1HG  LYS A 108     -37.441  10.013  10.481  1.00  0.78           H  
ATOM   1654 2HG  LYS A 108     -36.433   8.641  10.845  1.00  0.78           H  
ATOM   1655 1HD  LYS A 108     -36.481   7.970   8.500  1.00  0.78           H  
ATOM   1656 2HD  LYS A 108     -37.598   9.298   8.129  1.00  0.78           H  
ATOM   1657 1HE  LYS A 108     -35.916  10.935   8.840  1.00  0.78           H  
ATOM   1658 2HE  LYS A 108     -34.792   9.639   9.249  1.00  0.78           H  
ATOM   1659 1HZ  LYS A 108     -34.316  10.587   7.116  1.00  0.78           H  
ATOM   1660 2HZ  LYS A 108     -34.775   9.009   6.931  1.00  0.78           H  
ATOM   1661 3HZ  LYS A 108     -35.826  10.222   6.554  1.00  0.78           H  
ATOM   1662  N   GLY A 109     -40.738   7.162  13.240  1.00  0.78           N  
ATOM   1663  CA  GLY A 109     -42.011   6.501  13.537  1.00  0.78           C  
ATOM   1664  C   GLY A 109     -42.043   4.983  13.262  1.00  0.78           C  
ATOM   1665  O   GLY A 109     -43.077   4.343  13.468  1.00  0.78           O  
ATOM   1666  H   GLY A 109     -40.109   7.374  14.007  1.00  0.78           H  
ATOM   1667 1HA  GLY A 109     -42.252   6.673  14.587  1.00  0.78           H  
ATOM   1668 2HA  GLY A 109     -42.798   6.984  12.961  1.00  0.78           H  
ATOM   1669  N   GLU A 110     -40.933   4.409  12.798  1.00  0.77           N  
ATOM   1670  CA  GLU A 110     -40.872   2.985  12.462  1.00  0.77           C  
ATOM   1671  C   GLU A 110     -39.903   2.215  13.357  1.00  0.77           C  
ATOM   1672  O   GLU A 110     -38.819   2.700  13.683  1.00  0.77           O  
ATOM   1673  CB  GLU A 110     -40.474   2.824  10.989  1.00  0.77           C  
ATOM   1674  CG  GLU A 110     -40.391   1.381  10.482  1.00  0.77           C  
ATOM   1675  CD  GLU A 110     -40.023   1.300   9.027  1.00  0.77           C  
ATOM   1676  OE1 GLU A 110     -40.387   2.177   8.284  1.00  0.77           O  
ATOM   1677  OE2 GLU A 110     -39.310   0.384   8.663  1.00  0.77           O  
ATOM   1678  H   GLU A 110     -40.104   4.975  12.631  1.00  0.77           H  
ATOM   1679  HA  GLU A 110     -41.864   2.556  12.599  1.00  0.77           H  
ATOM   1680 1HB  GLU A 110     -41.193   3.355  10.364  1.00  0.77           H  
ATOM   1681 2HB  GLU A 110     -39.502   3.294  10.830  1.00  0.77           H  
ATOM   1682 1HG  GLU A 110     -39.630   0.851  11.056  1.00  0.77           H  
ATOM   1683 2HG  GLU A 110     -41.346   0.886  10.647  1.00  0.77           H  
ATOM   1684  N   THR A 111     -40.281   1.012  13.787  1.00  0.75           N  
ATOM   1685  CA  THR A 111     -39.338   0.264  14.611  1.00  0.75           C  
ATOM   1686  C   THR A 111     -38.273  -0.390  13.740  1.00  0.75           C  
ATOM   1687  O   THR A 111     -38.583  -1.131  12.805  1.00  0.75           O  
ATOM   1688  CB  THR A 111     -40.033  -0.818  15.464  1.00  0.75           C  
ATOM   1689  OG1 THR A 111     -41.005  -0.206  16.328  1.00  0.75           O  
ATOM   1690  CG2 THR A 111     -38.977  -1.557  16.330  1.00  0.75           C  
ATOM   1691  H   THR A 111     -41.178   0.625  13.530  1.00  0.75           H  
ATOM   1692  HA  THR A 111     -38.835   0.949  15.287  1.00  0.75           H  
ATOM   1693  HB  THR A 111     -40.534  -1.532  14.813  1.00  0.75           H  
ATOM   1694  HG1 THR A 111     -40.554   0.328  16.989  1.00  0.75           H  
ATOM   1695 1HG2 THR A 111     -39.464  -2.318  16.937  1.00  0.75           H  
ATOM   1696 2HG2 THR A 111     -38.237  -2.033  15.686  1.00  0.75           H  
ATOM   1697 3HG2 THR A 111     -38.474  -0.839  16.982  1.00  0.75           H  
ATOM   1698  N   LYS A 112     -37.020  -0.110  14.065  1.00  0.72           N  
ATOM   1699  CA  LYS A 112     -35.866  -0.645  13.376  1.00  0.72           C  
ATOM   1700  C   LYS A 112     -35.145  -1.604  14.300  1.00  0.72           C  
ATOM   1701  O   LYS A 112     -35.196  -1.455  15.524  1.00  0.72           O  
ATOM   1702  CB  LYS A 112     -34.921   0.467  12.939  1.00  0.72           C  
ATOM   1703  CG  LYS A 112     -35.512   1.529  12.020  1.00  0.72           C  
ATOM   1704  CD  LYS A 112     -35.926   0.957  10.669  1.00  0.72           C  
ATOM   1705  CE  LYS A 112     -36.355   2.064   9.703  1.00  0.72           C  
ATOM   1706  NZ  LYS A 112     -36.799   1.517   8.377  1.00  0.72           N  
ATOM   1707  H   LYS A 112     -36.862   0.527  14.839  1.00  0.72           H  
ATOM   1708  HA  LYS A 112     -36.198  -1.198  12.497  1.00  0.72           H  
ATOM   1709 1HB  LYS A 112     -34.585   0.992  13.829  1.00  0.72           H  
ATOM   1710 2HB  LYS A 112     -34.046   0.034  12.454  1.00  0.72           H  
ATOM   1711 1HG  LYS A 112     -36.391   1.976  12.497  1.00  0.72           H  
ATOM   1712 2HG  LYS A 112     -34.772   2.303  11.866  1.00  0.72           H  
ATOM   1713 1HD  LYS A 112     -35.101   0.393  10.235  1.00  0.72           H  
ATOM   1714 2HD  LYS A 112     -36.778   0.280  10.809  1.00  0.72           H  
ATOM   1715 1HE  LYS A 112     -37.179   2.626  10.147  1.00  0.72           H  
ATOM   1716 2HE  LYS A 112     -35.516   2.735   9.542  1.00  0.72           H  
ATOM   1717 1HZ  LYS A 112     -37.077   2.274   7.774  1.00  0.72           H  
ATOM   1718 2HZ  LYS A 112     -36.055   0.998   7.945  1.00  0.72           H  
ATOM   1719 3HZ  LYS A 112     -37.607   0.904   8.516  1.00  0.72           H  
ATOM   1720  N   SER A 113     -34.420  -2.542  13.713  1.00  0.70           N  
ATOM   1721  CA  SER A 113     -33.653  -3.512  14.477  1.00  0.70           C  
ATOM   1722  C   SER A 113     -32.231  -3.569  13.933  1.00  0.70           C  
ATOM   1723  O   SER A 113     -32.027  -3.904  12.763  1.00  0.70           O  
ATOM   1724  CB  SER A 113     -34.343  -4.860  14.385  1.00  0.70           C  
ATOM   1725  OG  SER A 113     -33.630  -5.843  15.052  1.00  0.70           O  
ATOM   1726  H   SER A 113     -34.410  -2.599  12.705  1.00  0.70           H  
ATOM   1727  HA  SER A 113     -33.619  -3.199  15.514  1.00  0.70           H  
ATOM   1728 1HB  SER A 113     -35.341  -4.778  14.813  1.00  0.70           H  
ATOM   1729 2HB  SER A 113     -34.457  -5.137  13.340  1.00  0.70           H  
ATOM   1730  HG  SER A 113     -33.507  -5.500  15.944  1.00  0.70           H  
ATOM   1731  N   PHE A 114     -31.257  -3.220  14.776  1.00  0.68           N  
ATOM   1732  CA  PHE A 114     -29.866  -3.110  14.332  1.00  0.68           C  
ATOM   1733  C   PHE A 114     -28.970  -4.113  15.033  1.00  0.68           C  
ATOM   1734  O   PHE A 114     -29.192  -4.453  16.192  1.00  0.68           O  
ATOM   1735  CB  PHE A 114     -29.314  -1.720  14.675  1.00  0.68           C  
ATOM   1736  CG  PHE A 114     -30.042  -0.573  14.076  1.00  0.68           C  
ATOM   1737  CD1 PHE A 114     -31.061   0.056  14.793  1.00  0.68           C  
ATOM   1738  CD2 PHE A 114     -29.735  -0.115  12.814  1.00  0.68           C  
ATOM   1739  CE1 PHE A 114     -31.739   1.120  14.251  1.00  0.68           C  
ATOM   1740  CE2 PHE A 114     -30.426   0.954  12.267  1.00  0.68           C  
ATOM   1741  CZ  PHE A 114     -31.429   1.569  12.989  1.00  0.68           C  
ATOM   1742  H   PHE A 114     -31.508  -2.997  15.740  1.00  0.68           H  
ATOM   1743  HA  PHE A 114     -29.812  -3.282  13.254  1.00  0.68           H  
ATOM   1744 1HB  PHE A 114     -29.309  -1.590  15.742  1.00  0.68           H  
ATOM   1745 2HB  PHE A 114     -28.273  -1.669  14.344  1.00  0.68           H  
ATOM   1746  HD1 PHE A 114     -31.313  -0.303  15.796  1.00  0.68           H  
ATOM   1747  HD2 PHE A 114     -28.937  -0.609  12.247  1.00  0.68           H  
ATOM   1748  HE1 PHE A 114     -32.524   1.609  14.813  1.00  0.68           H  
ATOM   1749  HE2 PHE A 114     -30.178   1.311  11.268  1.00  0.68           H  
ATOM   1750  HZ  PHE A 114     -31.972   2.412  12.562  1.00  0.68           H  
ATOM   1751  N   TYR A 115     -27.914  -4.565  14.380  1.00  0.67           N  
ATOM   1752  CA  TYR A 115     -27.001  -5.418  15.131  1.00  0.67           C  
ATOM   1753  C   TYR A 115     -26.107  -4.453  15.917  1.00  0.67           C  
ATOM   1754  O   TYR A 115     -25.802  -3.378  15.403  1.00  0.67           O  
ATOM   1755  CB  TYR A 115     -26.154  -6.327  14.223  1.00  0.67           C  
ATOM   1756  CG  TYR A 115     -26.912  -7.410  13.482  1.00  0.67           C  
ATOM   1757  CD1 TYR A 115     -27.297  -7.173  12.176  1.00  0.67           C  
ATOM   1758  CD2 TYR A 115     -27.222  -8.634  14.090  1.00  0.67           C  
ATOM   1759  CE1 TYR A 115     -27.978  -8.130  11.463  1.00  0.67           C  
ATOM   1760  CE2 TYR A 115     -27.923  -9.603  13.367  1.00  0.67           C  
ATOM   1761  CZ  TYR A 115     -28.295  -9.344  12.049  1.00  0.67           C  
ATOM   1762  OH  TYR A 115     -28.999 -10.272  11.301  1.00  0.67           O  
ATOM   1763  H   TYR A 115     -27.735  -4.291  13.404  1.00  0.67           H  
ATOM   1764  HA  TYR A 115     -27.577  -6.044  15.801  1.00  0.67           H  
ATOM   1765 1HB  TYR A 115     -25.649  -5.708  13.480  1.00  0.67           H  
ATOM   1766 2HB  TYR A 115     -25.376  -6.807  14.815  1.00  0.67           H  
ATOM   1767  HD1 TYR A 115     -27.056  -6.220  11.706  1.00  0.67           H  
ATOM   1768  HD2 TYR A 115     -26.926  -8.827  15.126  1.00  0.67           H  
ATOM   1769  HE1 TYR A 115     -28.273  -7.927  10.434  1.00  0.67           H  
ATOM   1770  HE2 TYR A 115     -28.180 -10.558  13.831  1.00  0.67           H  
ATOM   1771  HH  TYR A 115     -29.743 -10.649  11.828  1.00  0.67           H  
ATOM   1772  N   PRO A 116     -25.620  -4.795  17.118  1.00  0.66           N  
ATOM   1773  CA  PRO A 116     -24.654  -4.018  17.882  1.00  0.66           C  
ATOM   1774  C   PRO A 116     -23.444  -3.620  17.031  1.00  0.66           C  
ATOM   1775  O   PRO A 116     -22.858  -2.550  17.232  1.00  0.66           O  
ATOM   1776  CB  PRO A 116     -24.276  -5.011  18.971  1.00  0.66           C  
ATOM   1777  CG  PRO A 116     -25.515  -5.834  19.176  1.00  0.66           C  
ATOM   1778  CD  PRO A 116     -26.089  -6.003  17.801  1.00  0.66           C  
ATOM   1779  HA  PRO A 116     -25.149  -3.134  18.302  1.00  0.66           H  
ATOM   1780 1HB  PRO A 116     -23.447  -5.624  18.629  1.00  0.66           H  
ATOM   1781 2HB  PRO A 116     -23.943  -4.482  19.876  1.00  0.66           H  
ATOM   1782 1HG  PRO A 116     -25.252  -6.800  19.636  1.00  0.66           H  
ATOM   1783 2HG  PRO A 116     -26.204  -5.329  19.867  1.00  0.66           H  
ATOM   1784 1HD  PRO A 116     -25.723  -6.924  17.319  1.00  0.66           H  
ATOM   1785 2HD  PRO A 116     -27.157  -5.984  17.911  1.00  0.66           H  
ATOM   1786  N   GLU A 117     -23.083  -4.472  16.063  1.00  0.65           N  
ATOM   1787  CA  GLU A 117     -21.972  -4.228  15.150  1.00  0.65           C  
ATOM   1788  C   GLU A 117     -22.240  -3.004  14.284  1.00  0.65           C  
ATOM   1789  O   GLU A 117     -21.319  -2.257  13.949  1.00  0.65           O  
ATOM   1790  CB  GLU A 117     -21.776  -5.436  14.240  1.00  0.65           C  
ATOM   1791  CG  GLU A 117     -21.285  -6.659  14.942  1.00  0.65           C  
ATOM   1792  CD  GLU A 117     -21.306  -7.885  14.059  1.00  0.65           C  
ATOM   1793  OE1 GLU A 117     -21.834  -7.802  12.973  1.00  0.65           O  
ATOM   1794  OE2 GLU A 117     -20.818  -8.907  14.473  1.00  0.65           O  
ATOM   1795  H   GLU A 117     -23.594  -5.335  15.955  1.00  0.65           H  
ATOM   1796  HA  GLU A 117     -21.066  -4.055  15.733  1.00  0.65           H  
ATOM   1797 1HB  GLU A 117     -22.723  -5.681  13.754  1.00  0.65           H  
ATOM   1798 2HB  GLU A 117     -21.059  -5.187  13.454  1.00  0.65           H  
ATOM   1799 1HG  GLU A 117     -20.264  -6.467  15.255  1.00  0.65           H  
ATOM   1800 2HG  GLU A 117     -21.887  -6.836  15.835  1.00  0.65           H  
ATOM   1801  N   GLU A 118     -23.503  -2.828  13.881  1.00  0.64           N  
ATOM   1802  CA  GLU A 118     -23.899  -1.733  13.012  1.00  0.64           C  
ATOM   1803  C   GLU A 118     -23.900  -0.460  13.826  1.00  0.64           C  
ATOM   1804  O   GLU A 118     -23.441   0.580  13.370  1.00  0.64           O  
ATOM   1805  CB  GLU A 118     -25.270  -2.013  12.386  1.00  0.64           C  
ATOM   1806  CG  GLU A 118     -25.262  -3.170  11.393  1.00  0.64           C  
ATOM   1807  CD  GLU A 118     -26.627  -3.538  10.873  1.00  0.64           C  
ATOM   1808  OE1 GLU A 118     -27.556  -3.637  11.654  1.00  0.64           O  
ATOM   1809  OE2 GLU A 118     -26.747  -3.724   9.685  1.00  0.64           O  
ATOM   1810  H   GLU A 118     -24.229  -3.440  14.232  1.00  0.64           H  
ATOM   1811  HA  GLU A 118     -23.166  -1.636  12.210  1.00  0.64           H  
ATOM   1812 1HB  GLU A 118     -25.992  -2.237  13.165  1.00  0.64           H  
ATOM   1813 2HB  GLU A 118     -25.620  -1.123  11.866  1.00  0.64           H  
ATOM   1814 1HG  GLU A 118     -24.625  -2.900  10.551  1.00  0.64           H  
ATOM   1815 2HG  GLU A 118     -24.816  -4.038  11.879  1.00  0.64           H  
ATOM   1816  N   VAL A 119     -24.356  -0.561  15.065  1.00  0.64           N  
ATOM   1817  CA  VAL A 119     -24.378   0.609  15.930  1.00  0.64           C  
ATOM   1818  C   VAL A 119     -22.935   1.040  16.218  1.00  0.64           C  
ATOM   1819  O   VAL A 119     -22.590   2.225  16.155  1.00  0.64           O  
ATOM   1820  CB  VAL A 119     -25.140   0.301  17.215  1.00  0.64           C  
ATOM   1821  CG1 VAL A 119     -25.024   1.469  18.182  1.00  0.64           C  
ATOM   1822  CG2 VAL A 119     -26.598   0.015  16.876  1.00  0.64           C  
ATOM   1823  H   VAL A 119     -24.725  -1.461  15.382  1.00  0.64           H  
ATOM   1824  HA  VAL A 119     -24.891   1.418  15.412  1.00  0.64           H  
ATOM   1825  HB  VAL A 119     -24.696  -0.570  17.694  1.00  0.64           H  
ATOM   1826 1HG1 VAL A 119     -25.554   1.244  19.096  1.00  0.64           H  
ATOM   1827 2HG1 VAL A 119     -23.975   1.652  18.411  1.00  0.64           H  
ATOM   1828 3HG1 VAL A 119     -25.458   2.348  17.726  1.00  0.64           H  
ATOM   1829 1HG2 VAL A 119     -27.136  -0.215  17.783  1.00  0.64           H  
ATOM   1830 2HG2 VAL A 119     -27.044   0.887  16.396  1.00  0.64           H  
ATOM   1831 3HG2 VAL A 119     -26.645  -0.842  16.195  1.00  0.64           H  
ATOM   1832  N   SER A 120     -22.080   0.056  16.492  1.00  0.63           N  
ATOM   1833  CA  SER A 120     -20.673   0.296  16.735  1.00  0.63           C  
ATOM   1834  C   SER A 120     -20.021   0.907  15.490  1.00  0.63           C  
ATOM   1835  O   SER A 120     -19.181   1.803  15.613  1.00  0.63           O  
ATOM   1836  CB  SER A 120     -19.991  -0.999  17.111  1.00  0.63           C  
ATOM   1837  OG  SER A 120     -20.509  -1.499  18.318  1.00  0.63           O  
ATOM   1838  H   SER A 120     -22.422  -0.899  16.556  1.00  0.63           H  
ATOM   1839  HA  SER A 120     -20.579   1.002  17.560  1.00  0.63           H  
ATOM   1840 1HB  SER A 120     -20.133  -1.731  16.318  1.00  0.63           H  
ATOM   1841 2HB  SER A 120     -18.921  -0.830  17.213  1.00  0.63           H  
ATOM   1842  HG  SER A 120     -21.419  -1.817  18.097  1.00  0.63           H  
ATOM   1843  N   SER A 121     -20.427   0.436  14.290  1.00  0.62           N  
ATOM   1844  CA  SER A 121     -19.917   0.941  13.015  1.00  0.62           C  
ATOM   1845  C   SER A 121     -20.248   2.408  12.873  1.00  0.62           C  
ATOM   1846  O   SER A 121     -19.432   3.194  12.405  1.00  0.62           O  
ATOM   1847  CB  SER A 121     -20.573   0.240  11.847  1.00  0.62           C  
ATOM   1848  OG  SER A 121     -20.282  -1.104  11.835  1.00  0.62           O  
ATOM   1849  H   SER A 121     -21.090  -0.335  14.259  1.00  0.62           H  
ATOM   1850  HA  SER A 121     -18.836   0.806  12.977  1.00  0.62           H  
ATOM   1851 1HB  SER A 121     -21.629   0.382  11.866  1.00  0.62           H  
ATOM   1852 2HB  SER A 121     -20.209   0.688  10.925  1.00  0.62           H  
ATOM   1853  HG  SER A 121     -20.589  -1.457  12.693  1.00  0.62           H  
ATOM   1854  N   MET A 122     -21.458   2.796  13.277  1.00  0.61           N  
ATOM   1855  CA  MET A 122     -21.885   4.189  13.198  1.00  0.61           C  
ATOM   1856  C   MET A 122     -20.943   5.057  14.032  1.00  0.61           C  
ATOM   1857  O   MET A 122     -20.483   6.110  13.570  1.00  0.61           O  
ATOM   1858  CB  MET A 122     -23.321   4.284  13.694  1.00  0.61           C  
ATOM   1859  CG  MET A 122     -24.336   3.616  12.789  1.00  0.61           C  
ATOM   1860  SD  MET A 122     -25.958   3.551  13.526  1.00  0.61           S  
ATOM   1861  CE  MET A 122     -26.749   2.241  12.623  1.00  0.61           C  
ATOM   1862  H   MET A 122     -22.112   2.090  13.621  1.00  0.61           H  
ATOM   1863  HA  MET A 122     -21.828   4.517  12.161  1.00  0.61           H  
ATOM   1864 1HB  MET A 122     -23.404   3.835  14.655  1.00  0.61           H  
ATOM   1865 2HB  MET A 122     -23.603   5.304  13.807  1.00  0.61           H  
ATOM   1866 1HG  MET A 122     -24.409   4.194  11.872  1.00  0.61           H  
ATOM   1867 2HG  MET A 122     -24.029   2.635  12.522  1.00  0.61           H  
ATOM   1868 1HE  MET A 122     -27.756   2.105  12.992  1.00  0.61           H  
ATOM   1869 2HE  MET A 122     -26.779   2.494  11.564  1.00  0.61           H  
ATOM   1870 3HE  MET A 122     -26.186   1.315  12.761  1.00  0.61           H  
ATOM   1871  N   VAL A 123     -20.605   4.586  15.235  1.00  0.61           N  
ATOM   1872  CA  VAL A 123     -19.704   5.356  16.083  1.00  0.61           C  
ATOM   1873  C   VAL A 123     -18.302   5.390  15.473  1.00  0.61           C  
ATOM   1874  O   VAL A 123     -17.711   6.460  15.333  1.00  0.61           O  
ATOM   1875  CB  VAL A 123     -19.635   4.770  17.506  1.00  0.61           C  
ATOM   1876  CG1 VAL A 123     -18.559   5.524  18.318  1.00  0.61           C  
ATOM   1877  CG2 VAL A 123     -21.017   4.871  18.166  1.00  0.61           C  
ATOM   1878  H   VAL A 123     -21.018   3.710  15.567  1.00  0.61           H  
ATOM   1879  HA  VAL A 123     -20.074   6.372  16.150  1.00  0.61           H  
ATOM   1880  HB  VAL A 123     -19.337   3.723  17.448  1.00  0.61           H  
ATOM   1881 1HG1 VAL A 123     -18.492   5.112  19.321  1.00  0.61           H  
ATOM   1882 2HG1 VAL A 123     -17.591   5.424  17.822  1.00  0.61           H  
ATOM   1883 3HG1 VAL A 123     -18.823   6.581  18.384  1.00  0.61           H  
ATOM   1884 1HG2 VAL A 123     -20.983   4.449  19.169  1.00  0.61           H  
ATOM   1885 2HG2 VAL A 123     -21.322   5.914  18.226  1.00  0.61           H  
ATOM   1886 3HG2 VAL A 123     -21.737   4.315  17.562  1.00  0.61           H  
ATOM   1887  N   LEU A 124     -17.778   4.226  15.085  1.00  0.61           N  
ATOM   1888  CA  LEU A 124     -16.462   4.147  14.451  1.00  0.61           C  
ATOM   1889  C   LEU A 124     -16.394   5.057  13.223  1.00  0.61           C  
ATOM   1890  O   LEU A 124     -15.378   5.724  13.008  1.00  0.61           O  
ATOM   1891  CB  LEU A 124     -16.075   2.704  14.116  1.00  0.61           C  
ATOM   1892  CG  LEU A 124     -14.662   2.513  13.530  1.00  0.61           C  
ATOM   1893  CD1 LEU A 124     -14.117   1.125  13.892  1.00  0.61           C  
ATOM   1894  CD2 LEU A 124     -14.767   2.655  12.059  1.00  0.61           C  
ATOM   1895  H   LEU A 124     -18.313   3.372  15.222  1.00  0.61           H  
ATOM   1896  HA  LEU A 124     -15.728   4.506  15.168  1.00  0.61           H  
ATOM   1897 1HB  LEU A 124     -16.153   2.104  15.023  1.00  0.61           H  
ATOM   1898 2HB  LEU A 124     -16.793   2.315  13.389  1.00  0.61           H  
ATOM   1899  HG  LEU A 124     -13.986   3.263  13.931  1.00  0.61           H  
ATOM   1900 1HD1 LEU A 124     -13.124   0.996  13.463  1.00  0.61           H  
ATOM   1901 2HD1 LEU A 124     -14.056   1.040  14.966  1.00  0.61           H  
ATOM   1902 3HD1 LEU A 124     -14.786   0.356  13.504  1.00  0.61           H  
ATOM   1903 1HD2 LEU A 124     -13.823   2.521  11.602  1.00  0.61           H  
ATOM   1904 2HD2 LEU A 124     -15.446   1.893  11.718  1.00  0.61           H  
ATOM   1905 3HD2 LEU A 124     -15.150   3.636  11.802  1.00  0.61           H  
ATOM   1906  N   THR A 125     -17.447   5.049  12.393  1.00  0.61           N  
ATOM   1907  CA  THR A 125     -17.489   5.864  11.192  1.00  0.61           C  
ATOM   1908  C   THR A 125     -17.294   7.306  11.586  1.00  0.61           C  
ATOM   1909  O   THR A 125     -16.470   7.999  10.995  1.00  0.61           O  
ATOM   1910  CB  THR A 125     -18.836   5.758  10.447  1.00  0.61           C  
ATOM   1911  OG1 THR A 125     -19.076   4.401  10.062  1.00  0.61           O  
ATOM   1912  CG2 THR A 125     -18.777   6.624   9.204  1.00  0.61           C  
ATOM   1913  H   THR A 125     -18.244   4.465  12.604  1.00  0.61           H  
ATOM   1914  HA  THR A 125     -16.678   5.570  10.528  1.00  0.61           H  
ATOM   1915  HB  THR A 125     -19.643   6.093  11.094  1.00  0.61           H  
ATOM   1916  HG1 THR A 125     -19.085   3.849  10.873  1.00  0.61           H  
ATOM   1917 1HG2 THR A 125     -19.720   6.558   8.668  1.00  0.61           H  
ATOM   1918 2HG2 THR A 125     -18.596   7.662   9.493  1.00  0.61           H  
ATOM   1919 3HG2 THR A 125     -17.968   6.281   8.560  1.00  0.61           H  
ATOM   1920  N   LYS A 126     -18.017   7.760  12.615  1.00  0.61           N  
ATOM   1921  CA  LYS A 126     -17.846   9.129  13.061  1.00  0.61           C  
ATOM   1922  C   LYS A 126     -16.386   9.382  13.437  1.00  0.61           C  
ATOM   1923  O   LYS A 126     -15.819  10.407  13.067  1.00  0.61           O  
ATOM   1924  CB  LYS A 126     -18.762   9.458  14.247  1.00  0.61           C  
ATOM   1925  CG  LYS A 126     -18.639  10.912  14.739  1.00  0.61           C  
ATOM   1926  CD  LYS A 126     -19.595  11.216  15.889  1.00  0.61           C  
ATOM   1927  CE  LYS A 126     -19.357  12.606  16.459  1.00  0.61           C  
ATOM   1928  NZ  LYS A 126     -19.788  13.670  15.515  1.00  0.61           N  
ATOM   1929  H   LYS A 126     -18.703   7.152  13.073  1.00  0.61           H  
ATOM   1930  HA  LYS A 126     -18.100   9.796  12.234  1.00  0.61           H  
ATOM   1931 1HB  LYS A 126     -19.802   9.265  13.971  1.00  0.61           H  
ATOM   1932 2HB  LYS A 126     -18.523   8.805  15.084  1.00  0.61           H  
ATOM   1933 1HG  LYS A 126     -17.618  11.077  15.085  1.00  0.61           H  
ATOM   1934 2HG  LYS A 126     -18.839  11.598  13.915  1.00  0.61           H  
ATOM   1935 1HD  LYS A 126     -20.609  11.179  15.528  1.00  0.61           H  
ATOM   1936 2HD  LYS A 126     -19.474  10.478  16.672  1.00  0.61           H  
ATOM   1937 1HE  LYS A 126     -19.897  12.720  17.397  1.00  0.61           H  
ATOM   1938 2HE  LYS A 126     -18.295  12.722  16.650  1.00  0.61           H  
ATOM   1939 1HZ  LYS A 126     -19.580  14.599  15.901  1.00  0.61           H  
ATOM   1940 2HZ  LYS A 126     -19.285  13.581  14.654  1.00  0.61           H  
ATOM   1941 3HZ  LYS A 126     -20.776  13.595  15.338  1.00  0.61           H  
ATOM   1942  N   MET A 127     -15.757   8.436  14.149  1.00  0.62           N  
ATOM   1943  CA  MET A 127     -14.381   8.647  14.596  1.00  0.62           C  
ATOM   1944  C   MET A 127     -13.432   8.763  13.397  1.00  0.62           C  
ATOM   1945  O   MET A 127     -12.490   9.567  13.398  1.00  0.62           O  
ATOM   1946  CB  MET A 127     -13.952   7.502  15.497  1.00  0.62           C  
ATOM   1947  CG  MET A 127     -14.780   7.395  16.783  1.00  0.62           C  
ATOM   1948  SD  MET A 127     -14.834   8.880  17.761  1.00  0.62           S  
ATOM   1949  CE  MET A 127     -13.234   8.898  18.407  1.00  0.62           C  
ATOM   1950  H   MET A 127     -16.271   7.594  14.421  1.00  0.62           H  
ATOM   1951  HA  MET A 127     -14.328   9.569  15.148  1.00  0.62           H  
ATOM   1952 1HB  MET A 127     -14.044   6.562  14.961  1.00  0.62           H  
ATOM   1953 2HB  MET A 127     -12.906   7.618  15.771  1.00  0.62           H  
ATOM   1954 1HG  MET A 127     -15.787   7.132  16.533  1.00  0.62           H  
ATOM   1955 2HG  MET A 127     -14.374   6.595  17.404  1.00  0.62           H  
ATOM   1956 1HE  MET A 127     -13.103   9.769  19.049  1.00  0.62           H  
ATOM   1957 2HE  MET A 127     -13.074   7.992  18.978  1.00  0.62           H  
ATOM   1958 3HE  MET A 127     -12.557   8.932  17.601  1.00  0.62           H  
ATOM   1959  N   LYS A 128     -13.723   7.983  12.353  1.00  0.62           N  
ATOM   1960  CA  LYS A 128     -12.954   8.029  11.117  1.00  0.62           C  
ATOM   1961  C   LYS A 128     -13.103   9.416  10.501  1.00  0.62           C  
ATOM   1962  O   LYS A 128     -12.106  10.062  10.177  1.00  0.62           O  
ATOM   1963  CB  LYS A 128     -13.439   6.977  10.116  1.00  0.62           C  
ATOM   1964  CG  LYS A 128     -12.621   6.894   8.832  1.00  0.62           C  
ATOM   1965  CD  LYS A 128     -13.284   5.974   7.808  1.00  0.62           C  
ATOM   1966  CE  LYS A 128     -14.459   6.705   7.140  1.00  0.62           C  
ATOM   1967  NZ  LYS A 128     -15.069   5.917   6.025  1.00  0.62           N  
ATOM   1968  H   LYS A 128     -14.497   7.326  12.433  1.00  0.62           H  
ATOM   1969  HA  LYS A 128     -11.903   7.860  11.345  1.00  0.62           H  
ATOM   1970 1HB  LYS A 128     -13.443   5.993  10.593  1.00  0.62           H  
ATOM   1971 2HB  LYS A 128     -14.461   7.196   9.826  1.00  0.62           H  
ATOM   1972 1HG  LYS A 128     -12.526   7.893   8.395  1.00  0.62           H  
ATOM   1973 2HG  LYS A 128     -11.623   6.518   9.052  1.00  0.62           H  
ATOM   1974 1HD  LYS A 128     -12.551   5.682   7.045  1.00  0.62           H  
ATOM   1975 2HD  LYS A 128     -13.661   5.076   8.296  1.00  0.62           H  
ATOM   1976 1HE  LYS A 128     -15.227   6.918   7.887  1.00  0.62           H  
ATOM   1977 2HE  LYS A 128     -14.088   7.650   6.737  1.00  0.62           H  
ATOM   1978 1HZ  LYS A 128     -15.817   6.450   5.616  1.00  0.62           H  
ATOM   1979 2HZ  LYS A 128     -14.364   5.729   5.326  1.00  0.62           H  
ATOM   1980 3HZ  LYS A 128     -15.451   5.022   6.372  1.00  0.62           H  
ATOM   1981  N   GLU A 129     -14.354   9.883  10.373  1.00  0.63           N  
ATOM   1982  CA  GLU A 129     -14.655  11.178   9.757  1.00  0.63           C  
ATOM   1983  C   GLU A 129     -14.000  12.322  10.529  1.00  0.63           C  
ATOM   1984  O   GLU A 129     -13.498  13.278   9.934  1.00  0.63           O  
ATOM   1985  CB  GLU A 129     -16.177  11.395   9.657  1.00  0.63           C  
ATOM   1986  CG  GLU A 129     -16.877  10.480   8.634  1.00  0.63           C  
ATOM   1987  CD  GLU A 129     -18.383  10.649   8.593  1.00  0.63           C  
ATOM   1988  OE1 GLU A 129     -18.912  11.391   9.391  1.00  0.63           O  
ATOM   1989  OE2 GLU A 129     -19.003  10.025   7.761  1.00  0.63           O  
ATOM   1990  H   GLU A 129     -15.128   9.299  10.694  1.00  0.63           H  
ATOM   1991  HA  GLU A 129     -14.246  11.171   8.743  1.00  0.63           H  
ATOM   1992 1HB  GLU A 129     -16.629  11.209  10.631  1.00  0.63           H  
ATOM   1993 2HB  GLU A 129     -16.382  12.429   9.390  1.00  0.63           H  
ATOM   1994 1HG  GLU A 129     -16.473  10.694   7.644  1.00  0.63           H  
ATOM   1995 2HG  GLU A 129     -16.637   9.445   8.870  1.00  0.63           H  
ATOM   1996  N   ILE A 130     -13.949  12.207  11.858  1.00  0.65           N  
ATOM   1997  CA  ILE A 130     -13.280  13.228  12.650  1.00  0.65           C  
ATOM   1998  C   ILE A 130     -11.815  13.285  12.258  1.00  0.65           C  
ATOM   1999  O   ILE A 130     -11.270  14.363  11.984  1.00  0.65           O  
ATOM   2000  CB  ILE A 130     -13.359  12.913  14.159  1.00  0.65           C  
ATOM   2001  CG1 ILE A 130     -14.777  13.055  14.692  1.00  0.65           C  
ATOM   2002  CG2 ILE A 130     -12.402  13.779  14.916  1.00  0.65           C  
ATOM   2003  CD1 ILE A 130     -14.936  12.458  16.079  1.00  0.65           C  
ATOM   2004  H   ILE A 130     -14.409  11.418  12.313  1.00  0.65           H  
ATOM   2005  HA  ILE A 130     -13.738  14.193  12.452  1.00  0.65           H  
ATOM   2006  HB  ILE A 130     -13.073  11.876  14.314  1.00  0.65           H  
ATOM   2007 1HG1 ILE A 130     -15.025  14.111  14.741  1.00  0.65           H  
ATOM   2008 2HG1 ILE A 130     -15.471  12.575  14.018  1.00  0.65           H  
ATOM   2009 1HG2 ILE A 130     -12.426  13.530  15.978  1.00  0.65           H  
ATOM   2010 2HG2 ILE A 130     -11.417  13.604  14.533  1.00  0.65           H  
ATOM   2011 3HG2 ILE A 130     -12.662  14.828  14.784  1.00  0.65           H  
ATOM   2012 1HD1 ILE A 130     -15.950  12.591  16.430  1.00  0.65           H  
ATOM   2013 2HD1 ILE A 130     -14.715  11.425  16.055  1.00  0.65           H  
ATOM   2014 3HD1 ILE A 130     -14.247  12.940  16.752  1.00  0.65           H  
ATOM   2015  N   ALA A 131     -11.180  12.116  12.190  1.00  0.67           N  
ATOM   2016  CA  ALA A 131      -9.784  12.078  11.817  1.00  0.67           C  
ATOM   2017  C   ALA A 131      -9.563  12.614  10.410  1.00  0.67           C  
ATOM   2018  O   ALA A 131      -8.614  13.373  10.182  1.00  0.67           O  
ATOM   2019  CB  ALA A 131      -9.276  10.661  11.914  1.00  0.67           C  
ATOM   2020  H   ALA A 131     -11.671  11.249  12.424  1.00  0.67           H  
ATOM   2021  HA  ALA A 131      -9.241  12.702  12.505  1.00  0.67           H  
ATOM   2022 1HB  ALA A 131      -8.217  10.638  11.668  1.00  0.67           H  
ATOM   2023 2HB  ALA A 131      -9.421  10.318  12.917  1.00  0.67           H  
ATOM   2024 3HB  ALA A 131      -9.824  10.023  11.228  1.00  0.67           H  
ATOM   2025  N   GLU A 132     -10.462  12.291   9.479  1.00  0.70           N  
ATOM   2026  CA  GLU A 132     -10.297  12.760   8.111  1.00  0.70           C  
ATOM   2027  C   GLU A 132     -10.364  14.267   8.026  1.00  0.70           C  
ATOM   2028  O   GLU A 132      -9.563  14.895   7.324  1.00  0.70           O  
ATOM   2029  CB  GLU A 132     -11.376  12.167   7.195  1.00  0.70           C  
ATOM   2030  CG  GLU A 132     -11.199  10.717   6.946  1.00  0.70           C  
ATOM   2031  CD  GLU A 132     -12.214  10.073   6.087  1.00  0.70           C  
ATOM   2032  OE1 GLU A 132     -13.285  10.593   5.892  1.00  0.70           O  
ATOM   2033  OE2 GLU A 132     -11.875   9.032   5.577  1.00  0.70           O  
ATOM   2034  H   GLU A 132     -11.234  11.668   9.721  1.00  0.70           H  
ATOM   2035  HA  GLU A 132      -9.318  12.439   7.756  1.00  0.70           H  
ATOM   2036 1HB  GLU A 132     -12.357  12.324   7.636  1.00  0.70           H  
ATOM   2037 2HB  GLU A 132     -11.355  12.677   6.233  1.00  0.70           H  
ATOM   2038 1HG  GLU A 132     -10.259  10.628   6.467  1.00  0.70           H  
ATOM   2039 2HG  GLU A 132     -11.138  10.192   7.891  1.00  0.70           H  
ATOM   2040  N   ALA A 133     -11.307  14.859   8.767  1.00  0.75           N  
ATOM   2041  CA  ALA A 133     -11.486  16.303   8.777  1.00  0.75           C  
ATOM   2042  C   ALA A 133     -10.256  17.006   9.323  1.00  0.75           C  
ATOM   2043  O   ALA A 133      -9.820  18.026   8.787  1.00  0.75           O  
ATOM   2044  CB  ALA A 133     -12.696  16.662   9.620  1.00  0.75           C  
ATOM   2045  H   ALA A 133     -11.943  14.278   9.317  1.00  0.75           H  
ATOM   2046  HA  ALA A 133     -11.643  16.633   7.753  1.00  0.75           H  
ATOM   2047 1HB  ALA A 133     -12.840  17.740   9.609  1.00  0.75           H  
ATOM   2048 2HB  ALA A 133     -13.578  16.168   9.213  1.00  0.75           H  
ATOM   2049 3HB  ALA A 133     -12.533  16.324  10.644  1.00  0.75           H  
ATOM   2050  N   TYR A 134      -9.680  16.435  10.377  1.00  0.79           N  
ATOM   2051  CA  TYR A 134      -8.491  16.973  11.020  1.00  0.79           C  
ATOM   2052  C   TYR A 134      -7.301  16.979  10.077  1.00  0.79           C  
ATOM   2053  O   TYR A 134      -6.573  17.968   9.962  1.00  0.79           O  
ATOM   2054  CB  TYR A 134      -8.163  16.150  12.254  1.00  0.79           C  
ATOM   2055  CG  TYR A 134      -6.965  16.622  13.061  1.00  0.79           C  
ATOM   2056  CD1 TYR A 134      -7.121  17.690  13.919  1.00  0.79           C  
ATOM   2057  CD2 TYR A 134      -5.733  15.985  12.967  1.00  0.79           C  
ATOM   2058  CE1 TYR A 134      -6.069  18.125  14.683  1.00  0.79           C  
ATOM   2059  CE2 TYR A 134      -4.662  16.421  13.738  1.00  0.79           C  
ATOM   2060  CZ  TYR A 134      -4.835  17.495  14.599  1.00  0.79           C  
ATOM   2061  OH  TYR A 134      -3.799  17.966  15.390  1.00  0.79           O  
ATOM   2062  H   TYR A 134     -10.108  15.595  10.774  1.00  0.79           H  
ATOM   2063  HA  TYR A 134      -8.694  18.001  11.316  1.00  0.79           H  
ATOM   2064 1HB  TYR A 134      -9.036  16.146  12.902  1.00  0.79           H  
ATOM   2065 2HB  TYR A 134      -7.983  15.123  11.957  1.00  0.79           H  
ATOM   2066  HD1 TYR A 134      -8.090  18.185  13.995  1.00  0.79           H  
ATOM   2067  HD2 TYR A 134      -5.614  15.147  12.304  1.00  0.79           H  
ATOM   2068  HE1 TYR A 134      -6.205  18.967  15.361  1.00  0.79           H  
ATOM   2069  HE2 TYR A 134      -3.692  15.921  13.672  1.00  0.79           H  
ATOM   2070  HH  TYR A 134      -2.992  17.416  15.281  1.00  0.79           H  
ATOM   2071  N   LEU A 135      -7.092  15.836   9.433  1.00  0.84           N  
ATOM   2072  CA  LEU A 135      -5.956  15.599   8.565  1.00  0.84           C  
ATOM   2073  C   LEU A 135      -6.117  16.186   7.160  1.00  0.84           C  
ATOM   2074  O   LEU A 135      -5.125  16.501   6.499  1.00  0.84           O  
ATOM   2075  CB  LEU A 135      -5.764  14.084   8.494  1.00  0.84           C  
ATOM   2076  CG  LEU A 135      -5.423  13.460   9.846  1.00  0.84           C  
ATOM   2077  CD1 LEU A 135      -5.455  11.952   9.739  1.00  0.84           C  
ATOM   2078  CD2 LEU A 135      -4.063  13.979  10.289  1.00  0.84           C  
ATOM   2079  H   LEU A 135      -7.747  15.065   9.582  1.00  0.84           H  
ATOM   2080  HA  LEU A 135      -5.081  16.051   9.027  1.00  0.84           H  
ATOM   2081 1HB  LEU A 135      -6.693  13.629   8.135  1.00  0.84           H  
ATOM   2082 2HB  LEU A 135      -4.965  13.855   7.791  1.00  0.84           H  
ATOM   2083  HG  LEU A 135      -6.174  13.751  10.575  1.00  0.84           H  
ATOM   2084 1HD1 LEU A 135      -5.236  11.507  10.702  1.00  0.84           H  
ATOM   2085 2HD1 LEU A 135      -6.449  11.636   9.418  1.00  0.84           H  
ATOM   2086 3HD1 LEU A 135      -4.725  11.639   9.016  1.00  0.84           H  
ATOM   2087 1HD2 LEU A 135      -3.820  13.573  11.246  1.00  0.84           H  
ATOM   2088 2HD2 LEU A 135      -3.305  13.687   9.564  1.00  0.84           H  
ATOM   2089 3HD2 LEU A 135      -4.096  15.066  10.361  1.00  0.84           H  
ATOM   2090  N   GLY A 136      -7.362  16.305   6.689  1.00  0.87           N  
ATOM   2091  CA  GLY A 136      -7.653  16.776   5.340  1.00  0.87           C  
ATOM   2092  C   GLY A 136      -7.410  15.659   4.328  1.00  0.87           C  
ATOM   2093  O   GLY A 136      -7.209  15.913   3.136  1.00  0.87           O  
ATOM   2094  H   GLY A 136      -8.149  16.035   7.270  1.00  0.87           H  
ATOM   2095 1HA  GLY A 136      -8.693  17.101   5.291  1.00  0.87           H  
ATOM   2096 2HA  GLY A 136      -7.028  17.636   5.107  1.00  0.87           H  
ATOM   2097  N   LYS A 137      -7.352  14.430   4.841  1.00  0.88           N  
ATOM   2098  CA  LYS A 137      -7.040  13.256   4.034  1.00  0.88           C  
ATOM   2099  C   LYS A 137      -7.894  12.066   4.413  1.00  0.88           C  
ATOM   2100  O   LYS A 137      -8.128  11.820   5.593  1.00  0.88           O  
ATOM   2101  CB  LYS A 137      -5.561  12.875   4.199  1.00  0.88           C  
ATOM   2102  CG  LYS A 137      -4.564  13.923   3.699  1.00  0.88           C  
ATOM   2103  CD  LYS A 137      -3.126  13.447   3.813  1.00  0.88           C  
ATOM   2104  CE  LYS A 137      -2.166  14.518   3.309  1.00  0.88           C  
ATOM   2105  NZ  LYS A 137      -0.742  14.078   3.382  1.00  0.88           N  
ATOM   2106  H   LYS A 137      -7.609  14.335   5.821  1.00  0.88           H  
ATOM   2107  HA  LYS A 137      -7.236  13.489   2.987  1.00  0.88           H  
ATOM   2108 1HB  LYS A 137      -5.356  12.706   5.254  1.00  0.88           H  
ATOM   2109 2HB  LYS A 137      -5.366  11.936   3.676  1.00  0.88           H  
ATOM   2110 1HG  LYS A 137      -4.784  14.170   2.660  1.00  0.88           H  
ATOM   2111 2HG  LYS A 137      -4.661  14.830   4.296  1.00  0.88           H  
ATOM   2112 1HD  LYS A 137      -2.898  13.233   4.857  1.00  0.88           H  
ATOM   2113 2HD  LYS A 137      -2.990  12.535   3.233  1.00  0.88           H  
ATOM   2114 1HE  LYS A 137      -2.411  14.754   2.275  1.00  0.88           H  
ATOM   2115 2HE  LYS A 137      -2.289  15.417   3.914  1.00  0.88           H  
ATOM   2116 1HZ  LYS A 137      -0.144  14.817   3.038  1.00  0.88           H  
ATOM   2117 2HZ  LYS A 137      -0.501  13.869   4.340  1.00  0.88           H  
ATOM   2118 3HZ  LYS A 137      -0.616  13.252   2.814  1.00  0.88           H  
ATOM   2119  N   THR A 138      -8.289  11.285   3.419  1.00  0.88           N  
ATOM   2120  CA  THR A 138      -9.055  10.069   3.659  1.00  0.88           C  
ATOM   2121  C   THR A 138      -8.274   9.091   4.531  1.00  0.88           C  
ATOM   2122  O   THR A 138      -7.081   8.864   4.300  1.00  0.88           O  
ATOM   2123  CB  THR A 138      -9.453   9.394   2.336  1.00  0.88           C  
ATOM   2124  OG1 THR A 138     -10.232  10.310   1.556  1.00  0.88           O  
ATOM   2125  CG2 THR A 138     -10.279   8.144   2.605  1.00  0.88           C  
ATOM   2126  H   THR A 138      -8.061  11.544   2.470  1.00  0.88           H  
ATOM   2127  HA  THR A 138      -9.971  10.334   4.184  1.00  0.88           H  
ATOM   2128  HB  THR A 138      -8.556   9.124   1.782  1.00  0.88           H  
ATOM   2129  HG1 THR A 138     -11.052  10.501   2.027  1.00  0.88           H  
ATOM   2130 1HG2 THR A 138     -10.557   7.681   1.661  1.00  0.88           H  
ATOM   2131 2HG2 THR A 138      -9.707   7.442   3.190  1.00  0.88           H  
ATOM   2132 3HG2 THR A 138     -11.179   8.418   3.155  1.00  0.88           H  
ATOM   2133  N   VAL A 139      -8.938   8.530   5.539  1.00  0.85           N  
ATOM   2134  CA  VAL A 139      -8.303   7.559   6.412  1.00  0.85           C  
ATOM   2135  C   VAL A 139      -8.772   6.188   6.013  1.00  0.85           C  
ATOM   2136  O   VAL A 139      -9.947   5.852   6.130  1.00  0.85           O  
ATOM   2137  CB  VAL A 139      -8.634   7.830   7.888  1.00  0.85           C  
ATOM   2138  CG1 VAL A 139      -8.003   6.752   8.775  1.00  0.85           C  
ATOM   2139  CG2 VAL A 139      -8.074   9.215   8.289  1.00  0.85           C  
ATOM   2140  H   VAL A 139      -9.931   8.757   5.667  1.00  0.85           H  
ATOM   2141  HA  VAL A 139      -7.222   7.617   6.286  1.00  0.85           H  
ATOM   2142  HB  VAL A 139      -9.715   7.811   8.023  1.00  0.85           H  
ATOM   2143 1HG1 VAL A 139      -8.257   6.958   9.807  1.00  0.85           H  
ATOM   2144 2HG1 VAL A 139      -8.387   5.776   8.497  1.00  0.85           H  
ATOM   2145 3HG1 VAL A 139      -6.914   6.760   8.652  1.00  0.85           H  
ATOM   2146 1HG2 VAL A 139      -8.311   9.418   9.323  1.00  0.85           H  
ATOM   2147 2HG2 VAL A 139      -6.989   9.220   8.155  1.00  0.85           H  
ATOM   2148 3HG2 VAL A 139      -8.501   9.987   7.674  1.00  0.85           H  
ATOM   2149  N   THR A 140      -7.837   5.395   5.535  1.00  0.80           N  
ATOM   2150  CA  THR A 140      -8.160   4.091   5.010  1.00  0.80           C  
ATOM   2151  C   THR A 140      -7.636   2.970   5.872  1.00  0.80           C  
ATOM   2152  O   THR A 140      -8.120   1.852   5.770  1.00  0.80           O  
ATOM   2153  CB  THR A 140      -7.564   3.948   3.598  1.00  0.80           C  
ATOM   2154  OG1 THR A 140      -6.123   4.070   3.664  1.00  0.80           O  
ATOM   2155  CG2 THR A 140      -8.104   5.044   2.696  1.00  0.80           C  
ATOM   2156  H   THR A 140      -6.888   5.738   5.486  1.00  0.80           H  
ATOM   2157  HA  THR A 140      -9.245   3.995   4.949  1.00  0.80           H  
ATOM   2158  HB  THR A 140      -7.826   2.972   3.188  1.00  0.80           H  
ATOM   2159  HG1 THR A 140      -5.740   3.244   4.025  1.00  0.80           H  
ATOM   2160 1HG2 THR A 140      -7.678   4.939   1.699  1.00  0.80           H  
ATOM   2161 2HG2 THR A 140      -9.191   4.964   2.638  1.00  0.80           H  
ATOM   2162 3HG2 THR A 140      -7.829   6.016   3.103  1.00  0.80           H  
ATOM   2163  N   ASN A 141      -6.666   3.276   6.728  1.00  0.75           N  
ATOM   2164  CA  ASN A 141      -5.961   2.264   7.514  1.00  0.75           C  
ATOM   2165  C   ASN A 141      -5.836   2.605   8.994  1.00  0.75           C  
ATOM   2166  O   ASN A 141      -5.351   3.684   9.367  1.00  0.75           O  
ATOM   2167  CB  ASN A 141      -4.621   1.988   6.881  1.00  0.75           C  
ATOM   2168  CG  ASN A 141      -4.781   1.204   5.566  1.00  0.75           C  
ATOM   2169  OD1 ASN A 141      -4.969   1.787   4.488  1.00  0.75           O  
ATOM   2170  ND2 ASN A 141      -4.698  -0.099   5.633  1.00  0.75           N  
ATOM   2171  H   ASN A 141      -6.374   4.237   6.794  1.00  0.75           H  
ATOM   2172  HA  ASN A 141      -6.529   1.346   7.452  1.00  0.75           H  
ATOM   2173 1HB  ASN A 141      -4.113   2.933   6.670  1.00  0.75           H  
ATOM   2174 2HB  ASN A 141      -4.009   1.439   7.553  1.00  0.75           H  
ATOM   2175 1HD2 ASN A 141      -4.786  -0.648   4.804  1.00  0.75           H  
ATOM   2176 2HD2 ASN A 141      -4.547  -0.550   6.514  1.00  0.75           H  
ATOM   2177  N   ALA A 142      -6.293   1.672   9.828  1.00  0.72           N  
ATOM   2178  CA  ALA A 142      -6.324   1.924  11.258  1.00  0.72           C  
ATOM   2179  C   ALA A 142      -6.047   0.750  12.173  1.00  0.72           C  
ATOM   2180  O   ALA A 142      -6.159  -0.427  11.827  1.00  0.72           O  
ATOM   2181  CB  ALA A 142      -7.698   2.432  11.643  1.00  0.72           C  
ATOM   2182  H   ALA A 142      -6.685   0.816   9.432  1.00  0.72           H  
ATOM   2183  HA  ALA A 142      -5.569   2.674  11.461  1.00  0.72           H  
ATOM   2184 1HB  ALA A 142      -7.728   2.671  12.708  1.00  0.72           H  
ATOM   2185 2HB  ALA A 142      -7.922   3.324  11.076  1.00  0.72           H  
ATOM   2186 3HB  ALA A 142      -8.410   1.644  11.427  1.00  0.72           H  
ATOM   2187  N   VAL A 143      -5.706   1.119  13.381  1.00  0.70           N  
ATOM   2188  CA  VAL A 143      -5.588   0.170  14.459  1.00  0.70           C  
ATOM   2189  C   VAL A 143      -6.691   0.435  15.408  1.00  0.70           C  
ATOM   2190  O   VAL A 143      -6.933   1.578  15.776  1.00  0.70           O  
ATOM   2191  CB  VAL A 143      -4.245   0.242  15.162  1.00  0.70           C  
ATOM   2192  CG1 VAL A 143      -4.194  -0.659  16.388  1.00  0.70           C  
ATOM   2193  CG2 VAL A 143      -3.256  -0.245  14.239  1.00  0.70           C  
ATOM   2194  H   VAL A 143      -5.599   2.119  13.559  1.00  0.70           H  
ATOM   2195  HA  VAL A 143      -5.706  -0.830  14.058  1.00  0.70           H  
ATOM   2196  HB  VAL A 143      -4.041   1.264  15.469  1.00  0.70           H  
ATOM   2197 1HG1 VAL A 143      -3.207  -0.592  16.840  1.00  0.70           H  
ATOM   2198 2HG1 VAL A 143      -4.943  -0.337  17.111  1.00  0.70           H  
ATOM   2199 3HG1 VAL A 143      -4.389  -1.685  16.101  1.00  0.70           H  
ATOM   2200 1HG2 VAL A 143      -2.293  -0.206  14.729  1.00  0.70           H  
ATOM   2201 2HG2 VAL A 143      -3.498  -1.272  13.971  1.00  0.70           H  
ATOM   2202 3HG2 VAL A 143      -3.258   0.366  13.350  1.00  0.70           H  
ATOM   2203  N   VAL A 144      -7.379  -0.611  15.770  1.00  0.71           N  
ATOM   2204  CA  VAL A 144      -8.486  -0.455  16.671  1.00  0.71           C  
ATOM   2205  C   VAL A 144      -8.127  -1.145  17.953  1.00  0.71           C  
ATOM   2206  O   VAL A 144      -7.565  -2.235  17.939  1.00  0.71           O  
ATOM   2207  CB  VAL A 144      -9.781  -0.991  16.053  1.00  0.71           C  
ATOM   2208  CG1 VAL A 144     -10.886  -0.866  17.025  1.00  0.71           C  
ATOM   2209  CG2 VAL A 144     -10.116  -0.176  14.784  1.00  0.71           C  
ATOM   2210  H   VAL A 144      -7.096  -1.531  15.423  1.00  0.71           H  
ATOM   2211  HA  VAL A 144      -8.636   0.602  16.878  1.00  0.71           H  
ATOM   2212  HB  VAL A 144      -9.664  -2.030  15.798  1.00  0.71           H  
ATOM   2213 1HG1 VAL A 144     -11.789  -1.226  16.568  1.00  0.71           H  
ATOM   2214 2HG1 VAL A 144     -10.675  -1.444  17.925  1.00  0.71           H  
ATOM   2215 3HG1 VAL A 144     -10.998   0.184  17.281  1.00  0.71           H  
ATOM   2216 1HG2 VAL A 144     -11.038  -0.553  14.343  1.00  0.71           H  
ATOM   2217 2HG2 VAL A 144     -10.242   0.867  15.046  1.00  0.71           H  
ATOM   2218 3HG2 VAL A 144      -9.308  -0.268  14.062  1.00  0.71           H  
ATOM   2219  N   THR A 145      -8.373  -0.480  19.051  1.00  0.75           N  
ATOM   2220  CA  THR A 145      -8.033  -1.070  20.311  1.00  0.75           C  
ATOM   2221  C   THR A 145      -9.275  -1.570  20.996  1.00  0.75           C  
ATOM   2222  O   THR A 145     -10.309  -0.889  21.035  1.00  0.75           O  
ATOM   2223  CB  THR A 145      -7.271  -0.099  21.187  1.00  0.75           C  
ATOM   2224  OG1 THR A 145      -6.101   0.296  20.512  1.00  0.75           O  
ATOM   2225  CG2 THR A 145      -6.865  -0.781  22.340  1.00  0.75           C  
ATOM   2226  H   THR A 145      -8.805   0.437  18.995  1.00  0.75           H  
ATOM   2227  HA  THR A 145      -7.385  -1.923  20.135  1.00  0.75           H  
ATOM   2228  HB  THR A 145      -7.867   0.768  21.440  1.00  0.75           H  
ATOM   2229  HG1 THR A 145      -5.634  -0.479  20.208  1.00  0.75           H  
ATOM   2230 1HG2 THR A 145      -6.288  -0.139  22.915  1.00  0.75           H  
ATOM   2231 2HG2 THR A 145      -7.717  -1.102  22.881  1.00  0.75           H  
ATOM   2232 3HG2 THR A 145      -6.276  -1.633  22.073  1.00  0.75           H  
ATOM   2233  N   VAL A 146      -9.171  -2.790  21.502  1.00  0.81           N  
ATOM   2234  CA  VAL A 146     -10.266  -3.423  22.187  1.00  0.81           C  
ATOM   2235  C   VAL A 146      -9.829  -3.891  23.567  1.00  0.81           C  
ATOM   2236  O   VAL A 146      -8.651  -4.139  23.800  1.00  0.81           O  
ATOM   2237  CB  VAL A 146     -10.760  -4.637  21.403  1.00  0.81           C  
ATOM   2238  CG1 VAL A 146     -11.254  -4.204  20.035  1.00  0.81           C  
ATOM   2239  CG2 VAL A 146      -9.654  -5.670  21.343  1.00  0.81           C  
ATOM   2240  H   VAL A 146      -8.278  -3.278  21.407  1.00  0.81           H  
ATOM   2241  HA  VAL A 146     -11.065  -2.698  22.235  1.00  0.81           H  
ATOM   2242  HB  VAL A 146     -11.575  -5.056  21.897  1.00  0.81           H  
ATOM   2243 1HG1 VAL A 146     -11.628  -5.073  19.490  1.00  0.81           H  
ATOM   2244 2HG1 VAL A 146     -12.063  -3.479  20.158  1.00  0.81           H  
ATOM   2245 3HG1 VAL A 146     -10.452  -3.747  19.480  1.00  0.81           H  
ATOM   2246 1HG2 VAL A 146     -10.004  -6.551  20.806  1.00  0.81           H  
ATOM   2247 2HG2 VAL A 146      -8.795  -5.249  20.843  1.00  0.81           H  
ATOM   2248 3HG2 VAL A 146      -9.371  -5.956  22.363  1.00  0.81           H  
ATOM   2249  N   PRO A 147     -10.746  -4.046  24.492  1.00  0.92           N  
ATOM   2250  CA  PRO A 147     -10.520  -4.577  25.814  1.00  0.92           C  
ATOM   2251  C   PRO A 147      -9.751  -5.932  25.822  1.00  0.92           C  
ATOM   2252  O   PRO A 147      -9.952  -6.786  24.956  1.00  0.92           O  
ATOM   2253  CB  PRO A 147     -11.964  -4.616  26.315  1.00  0.92           C  
ATOM   2254  CG  PRO A 147     -12.670  -3.516  25.603  1.00  0.92           C  
ATOM   2255  CD  PRO A 147     -12.094  -3.474  24.277  1.00  0.92           C  
ATOM   2256  HA  PRO A 147      -9.941  -3.830  26.375  1.00  0.92           H  
ATOM   2257 1HB  PRO A 147     -12.368  -5.592  26.184  1.00  0.92           H  
ATOM   2258 2HB  PRO A 147     -12.020  -4.386  27.312  1.00  0.92           H  
ATOM   2259 1HG  PRO A 147     -13.750  -3.679  25.594  1.00  0.92           H  
ATOM   2260 2HG  PRO A 147     -12.507  -2.569  26.142  1.00  0.92           H  
ATOM   2261 1HD  PRO A 147     -12.668  -4.017  23.571  1.00  0.92           H  
ATOM   2262 2HD  PRO A 147     -12.036  -2.395  24.044  1.00  0.92           H  
ATOM   2263  N   ALA A 148      -8.870  -6.104  26.835  1.00  1.04           N  
ATOM   2264  CA  ALA A 148      -7.908  -7.212  27.011  1.00  1.04           C  
ATOM   2265  C   ALA A 148      -8.426  -8.644  26.971  1.00  1.04           C  
ATOM   2266  O   ALA A 148      -7.771  -9.477  26.354  1.00  1.04           O  
ATOM   2267  CB  ALA A 148      -7.217  -7.046  28.351  1.00  1.04           C  
ATOM   2268  H   ALA A 148      -8.817  -5.364  27.517  1.00  1.04           H  
ATOM   2269  HA  ALA A 148      -7.178  -7.115  26.219  1.00  1.04           H  
ATOM   2270 1HB  ALA A 148      -6.439  -7.803  28.462  1.00  1.04           H  
ATOM   2271 2HB  ALA A 148      -6.784  -6.080  28.392  1.00  1.04           H  
ATOM   2272 3HB  ALA A 148      -7.919  -7.146  29.172  1.00  1.04           H  
ATOM   2273  N   TYR A 149      -9.581  -8.973  27.543  1.00  1.15           N  
ATOM   2274  CA  TYR A 149     -10.026 -10.360  27.369  1.00  1.15           C  
ATOM   2275  C   TYR A 149     -11.055 -10.372  26.266  1.00  1.15           C  
ATOM   2276  O   TYR A 149     -11.983 -11.174  26.320  1.00  1.15           O  
ATOM   2277  CB  TYR A 149     -10.680 -11.153  28.546  1.00  1.15           C  
ATOM   2278  CG  TYR A 149      -9.950 -11.586  29.883  1.00  1.15           C  
ATOM   2279  CD1 TYR A 149      -8.977 -12.543  29.994  1.00  1.15           C  
ATOM   2280  CD2 TYR A 149     -10.415 -11.078  30.995  1.00  1.15           C  
ATOM   2281  CE1 TYR A 149      -8.482 -12.881  31.276  1.00  1.15           C  
ATOM   2282  CE2 TYR A 149      -9.975 -11.378  32.240  1.00  1.15           C  
ATOM   2283  CZ  TYR A 149      -9.011 -12.268  32.392  1.00  1.15           C  
ATOM   2284  OH  TYR A 149      -8.615 -12.588  33.650  1.00  1.15           O  
ATOM   2285  H   TYR A 149     -10.128  -8.303  28.051  1.00  1.15           H  
ATOM   2286  HA  TYR A 149      -9.194 -10.965  27.023  1.00  1.15           H  
ATOM   2287 1HB  TYR A 149     -11.534 -10.641  28.832  1.00  1.15           H  
ATOM   2288 2HB  TYR A 149     -11.056 -12.079  28.112  1.00  1.15           H  
ATOM   2289  HD1 TYR A 149      -8.607 -13.042  29.139  1.00  1.15           H  
ATOM   2290  HD2 TYR A 149     -11.176 -10.443  30.886  1.00  1.15           H  
ATOM   2291  HE1 TYR A 149      -7.717 -13.636  31.391  1.00  1.15           H  
ATOM   2292  HE2 TYR A 149     -10.435 -10.908  33.111  1.00  1.15           H  
ATOM   2293  HH  TYR A 149      -7.672 -12.428  33.759  1.00  1.15           H  
ATOM   2294  N   PHE A 150     -10.957  -9.497  25.252  1.00  1.23           N  
ATOM   2295  CA  PHE A 150     -11.896  -9.779  24.191  1.00  1.23           C  
ATOM   2296  C   PHE A 150     -11.462 -11.039  23.534  1.00  1.23           C  
ATOM   2297  O   PHE A 150     -10.495 -11.114  22.760  1.00  1.23           O  
ATOM   2298  CB  PHE A 150     -12.060  -8.704  23.120  1.00  1.23           C  
ATOM   2299  CG  PHE A 150     -13.005  -7.634  23.451  1.00  1.23           C  
ATOM   2300  CD1 PHE A 150     -13.563  -7.537  24.688  1.00  1.23           C  
ATOM   2301  CD2 PHE A 150     -13.440  -6.787  22.451  1.00  1.23           C  
ATOM   2302  CE1 PHE A 150     -14.522  -6.584  24.942  1.00  1.23           C  
ATOM   2303  CE2 PHE A 150     -14.391  -5.837  22.686  1.00  1.23           C  
ATOM   2304  CZ  PHE A 150     -14.933  -5.729  23.941  1.00  1.23           C  
ATOM   2305  H   PHE A 150     -10.272  -8.746  25.192  1.00  1.23           H  
ATOM   2306  HA  PHE A 150     -12.884  -9.948  24.625  1.00  1.23           H  
ATOM   2307 1HB  PHE A 150     -11.087  -8.240  22.930  1.00  1.23           H  
ATOM   2308 2HB  PHE A 150     -12.382  -9.168  22.186  1.00  1.23           H  
ATOM   2309  HD1 PHE A 150     -13.241  -8.224  25.459  1.00  1.23           H  
ATOM   2310  HD2 PHE A 150     -13.021  -6.892  21.445  1.00  1.23           H  
ATOM   2311  HE1 PHE A 150     -14.962  -6.507  25.927  1.00  1.23           H  
ATOM   2312  HE2 PHE A 150     -14.726  -5.178  21.884  1.00  1.23           H  
ATOM   2313  HZ  PHE A 150     -15.700  -4.985  24.139  1.00  1.23           H  
ATOM   2314  N   ASN A 151     -12.248 -12.029  23.865  1.00  1.26           N  
ATOM   2315  CA  ASN A 151     -12.085 -13.391  23.483  1.00  1.26           C  
ATOM   2316  C   ASN A 151     -12.602 -13.526  22.086  1.00  1.26           C  
ATOM   2317  O   ASN A 151     -13.104 -12.535  21.524  1.00  1.26           O  
ATOM   2318  CB  ASN A 151     -12.778 -14.232  24.491  1.00  1.26           C  
ATOM   2319  CG  ASN A 151     -12.128 -14.106  25.789  1.00  1.26           C  
ATOM   2320  OD1 ASN A 151     -10.926 -13.852  25.905  1.00  1.26           O  
ATOM   2321  ND2 ASN A 151     -12.902 -14.279  26.802  1.00  1.26           N  
ATOM   2322  H   ASN A 151     -12.989 -11.805  24.544  1.00  1.26           H  
ATOM   2323  HA  ASN A 151     -11.024 -13.642  23.478  1.00  1.26           H  
ATOM   2324 1HB  ASN A 151     -13.739 -13.825  24.636  1.00  1.26           H  
ATOM   2325 2HB  ASN A 151     -12.849 -15.262  24.186  1.00  1.26           H  
ATOM   2326 1HD2 ASN A 151     -12.548 -14.214  27.730  1.00  1.26           H  
ATOM   2327 2HD2 ASN A 151     -13.860 -14.487  26.658  1.00  1.26           H  
ATOM   2328  N   ASP A 152     -12.503 -14.712  21.507  1.00  1.23           N  
ATOM   2329  CA  ASP A 152     -12.752 -14.852  20.084  1.00  1.23           C  
ATOM   2330  C   ASP A 152     -14.165 -14.707  19.533  1.00  1.23           C  
ATOM   2331  O   ASP A 152     -14.612 -15.577  18.793  1.00  1.23           O  
ATOM   2332  CB  ASP A 152     -12.257 -16.206  19.606  1.00  1.23           C  
ATOM   2333  CG  ASP A 152     -10.755 -16.398  19.722  1.00  1.23           C  
ATOM   2334  OD1 ASP A 152     -10.044 -15.435  19.885  1.00  1.23           O  
ATOM   2335  OD2 ASP A 152     -10.336 -17.522  19.669  1.00  1.23           O  
ATOM   2336  H   ASP A 152     -12.163 -15.511  22.039  1.00  1.23           H  
ATOM   2337  HA  ASP A 152     -12.151 -14.101  19.631  1.00  1.23           H  
ATOM   2338 1HB  ASP A 152     -12.749 -16.984  20.191  1.00  1.23           H  
ATOM   2339 2HB  ASP A 152     -12.544 -16.350  18.568  1.00  1.23           H  
ATOM   2340  N   SER A 153     -14.852 -13.612  19.855  1.00  1.17           N  
ATOM   2341  CA  SER A 153     -16.092 -13.306  19.189  1.00  1.17           C  
ATOM   2342  C   SER A 153     -16.242 -11.809  19.037  1.00  1.17           C  
ATOM   2343  O   SER A 153     -17.062 -11.312  18.265  1.00  1.17           O  
ATOM   2344  CB  SER A 153     -17.315 -13.793  19.854  1.00  1.17           C  
ATOM   2345  OG  SER A 153     -17.533 -13.114  21.022  1.00  1.17           O  
ATOM   2346  H   SER A 153     -14.436 -12.945  20.486  1.00  1.17           H  
ATOM   2347  HA  SER A 153     -16.058 -13.778  18.261  1.00  1.17           H  
ATOM   2348 1HB  SER A 153     -18.150 -13.622  19.200  1.00  1.17           H  
ATOM   2349 2HB  SER A 153     -17.243 -14.854  20.019  1.00  1.17           H  
ATOM   2350  HG  SER A 153     -18.037 -12.323  20.773  1.00  1.17           H  
ATOM   2351  N   GLN A 154     -15.476 -11.076  19.833  1.00  1.08           N  
ATOM   2352  CA  GLN A 154     -15.677  -9.632  19.840  1.00  1.08           C  
ATOM   2353  C   GLN A 154     -14.638  -8.893  18.992  1.00  1.08           C  
ATOM   2354  O   GLN A 154     -14.796  -7.705  18.678  1.00  1.08           O  
ATOM   2355  CB  GLN A 154     -15.753  -9.083  21.281  1.00  1.08           C  
ATOM   2356  CG  GLN A 154     -16.971  -9.593  22.113  1.00  1.08           C  
ATOM   2357  CD  GLN A 154     -17.212  -8.847  23.450  1.00  1.08           C  
ATOM   2358  OE1 GLN A 154     -17.147  -7.625  23.476  1.00  1.08           O  
ATOM   2359  NE2 GLN A 154     -17.511  -9.552  24.530  1.00  1.08           N  
ATOM   2360  H   GLN A 154     -14.780 -11.542  20.425  1.00  1.08           H  
ATOM   2361  HA  GLN A 154     -16.642  -9.423  19.389  1.00  1.08           H  
ATOM   2362 1HB  GLN A 154     -14.854  -9.373  21.819  1.00  1.08           H  
ATOM   2363 2HB  GLN A 154     -15.793  -8.000  21.255  1.00  1.08           H  
ATOM   2364 1HG  GLN A 154     -17.841  -9.462  21.533  1.00  1.08           H  
ATOM   2365 2HG  GLN A 154     -16.828 -10.654  22.339  1.00  1.08           H  
ATOM   2366 1HE2 GLN A 154     -17.675  -9.080  25.390  1.00  1.08           H  
ATOM   2367 2HE2 GLN A 154     -17.608 -10.564  24.484  1.00  1.08           H  
ATOM   2368  N   ARG A 155     -13.574  -9.581  18.586  1.00  1.00           N  
ATOM   2369  CA  ARG A 155     -12.533  -8.919  17.817  1.00  1.00           C  
ATOM   2370  C   ARG A 155     -12.973  -8.893  16.355  1.00  1.00           C  
ATOM   2371  O   ARG A 155     -12.829  -7.866  15.696  1.00  1.00           O  
ATOM   2372  CB  ARG A 155     -11.214  -9.634  17.994  1.00  1.00           C  
ATOM   2373  CG  ARG A 155      -9.965  -9.002  17.549  1.00  1.00           C  
ATOM   2374  CD  ARG A 155      -8.857  -9.895  17.930  1.00  1.00           C  
ATOM   2375  NE  ARG A 155      -8.813 -10.030  19.372  1.00  1.00           N  
ATOM   2376  CZ  ARG A 155      -8.110  -9.220  20.164  1.00  1.00           C  
ATOM   2377  NH1 ARG A 155      -7.332  -8.325  19.598  1.00  1.00           N  
ATOM   2378  NH2 ARG A 155      -8.201  -9.330  21.484  1.00  1.00           N  
ATOM   2379  H   ARG A 155     -13.475 -10.574  18.785  1.00  1.00           H  
ATOM   2380  HA  ARG A 155     -12.418  -7.895  18.171  1.00  1.00           H  
ATOM   2381 1HB  ARG A 155     -11.108 -10.042  19.000  1.00  1.00           H  
ATOM   2382 2HB  ARG A 155     -11.234 -10.408  17.315  1.00  1.00           H  
ATOM   2383 1HG  ARG A 155      -9.961  -8.883  16.473  1.00  1.00           H  
ATOM   2384 2HG  ARG A 155      -9.836  -8.062  18.041  1.00  1.00           H  
ATOM   2385 1HD  ARG A 155      -8.962 -10.883  17.477  1.00  1.00           H  
ATOM   2386 2HD  ARG A 155      -7.928  -9.436  17.613  1.00  1.00           H  
ATOM   2387  HE  ARG A 155      -9.412 -10.723  19.814  1.00  1.00           H  
ATOM   2388 1HH1 ARG A 155      -7.279  -8.298  18.583  1.00  1.00           H  
ATOM   2389 2HH1 ARG A 155      -6.768  -7.699  20.156  1.00  1.00           H  
ATOM   2390 1HH2 ARG A 155      -8.840 -10.030  21.907  1.00  1.00           H  
ATOM   2391 2HH2 ARG A 155      -7.668  -8.701  22.093  1.00  1.00           H  
ATOM   2392  N   GLN A 156     -13.532 -10.005  15.826  1.00  0.94           N  
ATOM   2393  CA  GLN A 156     -13.996  -9.966  14.439  1.00  0.94           C  
ATOM   2394  C   GLN A 156     -15.097  -8.978  14.335  1.00  0.94           C  
ATOM   2395  O   GLN A 156     -15.168  -8.227  13.383  1.00  0.94           O  
ATOM   2396  CB  GLN A 156     -14.600 -11.250  13.888  1.00  0.94           C  
ATOM   2397  CG  GLN A 156     -15.037 -11.088  12.463  1.00  0.94           C  
ATOM   2398  CD  GLN A 156     -15.669 -12.310  11.925  1.00  0.94           C  
ATOM   2399  OE1 GLN A 156     -15.379 -13.398  12.407  1.00  0.94           O  
ATOM   2400  NE2 GLN A 156     -16.549 -12.159  10.950  1.00  0.94           N  
ATOM   2401  H   GLN A 156     -13.683 -10.861  16.367  1.00  0.94           H  
ATOM   2402  HA  GLN A 156     -13.176  -9.649  13.796  1.00  0.94           H  
ATOM   2403 1HB  GLN A 156     -13.916 -12.058  13.907  1.00  0.94           H  
ATOM   2404 2HB  GLN A 156     -15.491 -11.511  14.448  1.00  0.94           H  
ATOM   2405 1HG  GLN A 156     -15.771 -10.281  12.414  1.00  0.94           H  
ATOM   2406 2HG  GLN A 156     -14.176 -10.840  11.845  1.00  0.94           H  
ATOM   2407 1HE2 GLN A 156     -17.017 -12.945  10.558  1.00  0.94           H  
ATOM   2408 2HE2 GLN A 156     -16.782 -11.204  10.616  1.00  0.94           H  
ATOM   2409  N   ALA A 157     -15.989  -8.997  15.313  1.00  0.88           N  
ATOM   2410  CA  ALA A 157     -17.129  -8.115  15.274  1.00  0.88           C  
ATOM   2411  C   ALA A 157     -16.646  -6.664  15.211  1.00  0.88           C  
ATOM   2412  O   ALA A 157     -17.134  -5.871  14.397  1.00  0.88           O  
ATOM   2413  CB  ALA A 157     -17.994  -8.393  16.471  1.00  0.88           C  
ATOM   2414  H   ALA A 157     -15.879  -9.648  16.083  1.00  0.88           H  
ATOM   2415  HA  ALA A 157     -17.703  -8.330  14.372  1.00  0.88           H  
ATOM   2416 1HB  ALA A 157     -18.859  -7.784  16.413  1.00  0.88           H  
ATOM   2417 2HB  ALA A 157     -18.306  -9.442  16.459  1.00  0.88           H  
ATOM   2418 3HB  ALA A 157     -17.448  -8.192  17.386  1.00  0.88           H  
ATOM   2419  N   THR A 158     -15.589  -6.352  15.969  1.00  0.83           N  
ATOM   2420  CA  THR A 158     -14.978  -5.037  15.894  1.00  0.83           C  
ATOM   2421  C   THR A 158     -14.382  -4.782  14.502  1.00  0.83           C  
ATOM   2422  O   THR A 158     -14.584  -3.710  13.919  1.00  0.83           O  
ATOM   2423  CB  THR A 158     -13.878  -4.882  16.948  1.00  0.83           C  
ATOM   2424  OG1 THR A 158     -14.439  -5.000  18.268  1.00  0.83           O  
ATOM   2425  CG2 THR A 158     -13.217  -3.568  16.778  1.00  0.83           C  
ATOM   2426  H   THR A 158     -15.222  -7.016  16.653  1.00  0.83           H  
ATOM   2427  HA  THR A 158     -15.744  -4.287  16.077  1.00  0.83           H  
ATOM   2428  HB  THR A 158     -13.143  -5.663  16.821  1.00  0.83           H  
ATOM   2429  HG1 THR A 158     -14.739  -5.930  18.409  1.00  0.83           H  
ATOM   2430 1HG2 THR A 158     -12.434  -3.458  17.518  1.00  0.83           H  
ATOM   2431 2HG2 THR A 158     -12.784  -3.504  15.780  1.00  0.83           H  
ATOM   2432 3HG2 THR A 158     -13.956  -2.793  16.902  1.00  0.83           H  
ATOM   2433  N   LYS A 159     -13.649  -5.766  13.963  1.00  0.80           N  
ATOM   2434  CA  LYS A 159     -13.038  -5.639  12.641  1.00  0.80           C  
ATOM   2435  C   LYS A 159     -14.105  -5.383  11.580  1.00  0.80           C  
ATOM   2436  O   LYS A 159     -13.929  -4.533  10.697  1.00  0.80           O  
ATOM   2437  CB  LYS A 159     -12.251  -6.899  12.257  1.00  0.80           C  
ATOM   2438  CG  LYS A 159     -11.532  -6.771  10.916  1.00  0.80           C  
ATOM   2439  CD  LYS A 159     -10.723  -8.013  10.551  1.00  0.80           C  
ATOM   2440  CE  LYS A 159     -10.080  -7.835   9.165  1.00  0.80           C  
ATOM   2441  NZ  LYS A 159      -9.328  -9.043   8.720  1.00  0.80           N  
ATOM   2442  H   LYS A 159     -13.505  -6.622  14.496  1.00  0.80           H  
ATOM   2443  HA  LYS A 159     -12.359  -4.787  12.653  1.00  0.80           H  
ATOM   2444 1HB  LYS A 159     -11.535  -7.152  13.030  1.00  0.80           H  
ATOM   2445 2HB  LYS A 159     -12.943  -7.735  12.170  1.00  0.80           H  
ATOM   2446 1HG  LYS A 159     -12.277  -6.599  10.136  1.00  0.80           H  
ATOM   2447 2HG  LYS A 159     -10.864  -5.915  10.950  1.00  0.80           H  
ATOM   2448 1HD  LYS A 159      -9.940  -8.174  11.296  1.00  0.80           H  
ATOM   2449 2HD  LYS A 159     -11.380  -8.885  10.538  1.00  0.80           H  
ATOM   2450 1HE  LYS A 159     -10.866  -7.623   8.441  1.00  0.80           H  
ATOM   2451 2HE  LYS A 159      -9.393  -6.986   9.202  1.00  0.80           H  
ATOM   2452 1HZ  LYS A 159      -8.931  -8.869   7.806  1.00  0.80           H  
ATOM   2453 2HZ  LYS A 159      -8.587  -9.246   9.371  1.00  0.80           H  
ATOM   2454 3HZ  LYS A 159      -9.956  -9.831   8.667  1.00  0.80           H  
ATOM   2455  N   ASP A 160     -15.209  -6.133  11.660  1.00  0.76           N  
ATOM   2456  CA  ASP A 160     -16.301  -5.994  10.721  1.00  0.76           C  
ATOM   2457  C   ASP A 160     -16.918  -4.623  10.845  1.00  0.76           C  
ATOM   2458  O   ASP A 160     -17.246  -4.019   9.830  1.00  0.76           O  
ATOM   2459  CB  ASP A 160     -17.350  -7.106  10.883  1.00  0.76           C  
ATOM   2460  CG  ASP A 160     -16.828  -8.470  10.338  1.00  0.76           C  
ATOM   2461  OD1 ASP A 160     -15.809  -8.472   9.692  1.00  0.76           O  
ATOM   2462  OD2 ASP A 160     -17.477  -9.475  10.528  1.00  0.76           O  
ATOM   2463  H   ASP A 160     -15.285  -6.811  12.404  1.00  0.76           H  
ATOM   2464  HA  ASP A 160     -15.894  -6.090   9.717  1.00  0.76           H  
ATOM   2465 1HB  ASP A 160     -17.591  -7.222  11.946  1.00  0.76           H  
ATOM   2466 2HB  ASP A 160     -18.268  -6.833  10.364  1.00  0.76           H  
ATOM   2467  N   ALA A 161     -17.028  -4.089  12.067  1.00  0.74           N  
ATOM   2468  CA  ALA A 161     -17.571  -2.745  12.228  1.00  0.74           C  
ATOM   2469  C   ALA A 161     -16.682  -1.754  11.460  1.00  0.74           C  
ATOM   2470  O   ALA A 161     -17.164  -0.851  10.762  1.00  0.74           O  
ATOM   2471  CB  ALA A 161     -17.677  -2.392  13.708  1.00  0.74           C  
ATOM   2472  H   ALA A 161     -16.775  -4.632  12.894  1.00  0.74           H  
ATOM   2473  HA  ALA A 161     -18.556  -2.728  11.786  1.00  0.74           H  
ATOM   2474 1HB  ALA A 161     -18.099  -1.401  13.818  1.00  0.74           H  
ATOM   2475 2HB  ALA A 161     -18.323  -3.120  14.205  1.00  0.74           H  
ATOM   2476 3HB  ALA A 161     -16.694  -2.414  14.161  1.00  0.74           H  
ATOM   2477  N   GLY A 162     -15.368  -1.993  11.517  1.00  0.72           N  
ATOM   2478  CA  GLY A 162     -14.399  -1.197  10.775  1.00  0.72           C  
ATOM   2479  C   GLY A 162     -14.719  -1.274   9.285  1.00  0.72           C  
ATOM   2480  O   GLY A 162     -14.885  -0.252   8.614  1.00  0.72           O  
ATOM   2481  H   GLY A 162     -15.036  -2.743  12.127  1.00  0.72           H  
ATOM   2482 1HA  GLY A 162     -14.421  -0.166  11.111  1.00  0.72           H  
ATOM   2483 2HA  GLY A 162     -13.399  -1.585  10.957  1.00  0.72           H  
ATOM   2484  N   THR A 163     -14.851  -2.500   8.770  1.00  0.70           N  
ATOM   2485  CA  THR A 163     -15.138  -2.721   7.352  1.00  0.70           C  
ATOM   2486  C   THR A 163     -16.456  -2.071   6.914  1.00  0.70           C  
ATOM   2487  O   THR A 163     -16.515  -1.426   5.867  1.00  0.70           O  
ATOM   2488  CB  THR A 163     -15.172  -4.222   7.026  1.00  0.70           C  
ATOM   2489  OG1 THR A 163     -13.883  -4.793   7.298  1.00  0.70           O  
ATOM   2490  CG2 THR A 163     -15.534  -4.444   5.573  1.00  0.70           C  
ATOM   2491  H   THR A 163     -14.710  -3.298   9.392  1.00  0.70           H  
ATOM   2492  HA  THR A 163     -14.332  -2.269   6.773  1.00  0.70           H  
ATOM   2493  HB  THR A 163     -15.914  -4.707   7.656  1.00  0.70           H  
ATOM   2494  HG1 THR A 163     -13.684  -4.664   8.239  1.00  0.70           H  
ATOM   2495 1HG2 THR A 163     -15.556  -5.513   5.366  1.00  0.70           H  
ATOM   2496 2HG2 THR A 163     -16.518  -4.015   5.376  1.00  0.70           H  
ATOM   2497 3HG2 THR A 163     -14.794  -3.964   4.935  1.00  0.70           H  
ATOM   2498  N   ILE A 164     -17.499  -2.191   7.735  1.00  0.70           N  
ATOM   2499  CA  ILE A 164     -18.817  -1.615   7.444  1.00  0.70           C  
ATOM   2500  C   ILE A 164     -18.688  -0.101   7.289  1.00  0.70           C  
ATOM   2501  O   ILE A 164     -19.307   0.500   6.406  1.00  0.70           O  
ATOM   2502  CB  ILE A 164     -19.828  -1.939   8.569  1.00  0.70           C  
ATOM   2503  CG1 ILE A 164     -20.189  -3.437   8.566  1.00  0.70           C  
ATOM   2504  CG2 ILE A 164     -21.077  -1.079   8.422  1.00  0.70           C  
ATOM   2505  CD1 ILE A 164     -20.938  -3.880   9.826  1.00  0.70           C  
ATOM   2506  H   ILE A 164     -17.382  -2.734   8.583  1.00  0.70           H  
ATOM   2507  HA  ILE A 164     -19.188  -2.029   6.516  1.00  0.70           H  
ATOM   2508  HB  ILE A 164     -19.361  -1.726   9.525  1.00  0.70           H  
ATOM   2509 1HG1 ILE A 164     -20.816  -3.646   7.703  1.00  0.70           H  
ATOM   2510 2HG1 ILE A 164     -19.279  -4.021   8.476  1.00  0.70           H  
ATOM   2511 1HG2 ILE A 164     -21.763  -1.304   9.240  1.00  0.70           H  
ATOM   2512 2HG2 ILE A 164     -20.796  -0.027   8.463  1.00  0.70           H  
ATOM   2513 3HG2 ILE A 164     -21.559  -1.290   7.469  1.00  0.70           H  
ATOM   2514 1HD1 ILE A 164     -21.166  -4.942   9.763  1.00  0.70           H  
ATOM   2515 2HD1 ILE A 164     -20.322  -3.700  10.701  1.00  0.70           H  
ATOM   2516 3HD1 ILE A 164     -21.865  -3.315   9.919  1.00  0.70           H  
ATOM   2517  N   ALA A 165     -17.849   0.502   8.124  1.00  0.70           N  
ATOM   2518  CA  ALA A 165     -17.560   1.930   8.132  1.00  0.70           C  
ATOM   2519  C   ALA A 165     -16.603   2.360   7.004  1.00  0.70           C  
ATOM   2520  O   ALA A 165     -16.278   3.553   6.883  1.00  0.70           O  
ATOM   2521  CB  ALA A 165     -16.931   2.298   9.453  1.00  0.70           C  
ATOM   2522  H   ALA A 165     -17.397  -0.065   8.847  1.00  0.70           H  
ATOM   2523  HA  ALA A 165     -18.502   2.465   8.009  1.00  0.70           H  
ATOM   2524 1HB  ALA A 165     -16.732   3.361   9.480  1.00  0.70           H  
ATOM   2525 2HB  ALA A 165     -17.603   2.025  10.272  1.00  0.70           H  
ATOM   2526 3HB  ALA A 165     -16.004   1.753   9.544  1.00  0.70           H  
ATOM   2527  N   GLY A 166     -16.113   1.398   6.210  1.00  0.71           N  
ATOM   2528  CA  GLY A 166     -15.188   1.654   5.116  1.00  0.71           C  
ATOM   2529  C   GLY A 166     -13.728   1.799   5.549  1.00  0.71           C  
ATOM   2530  O   GLY A 166     -12.927   2.368   4.807  1.00  0.71           O  
ATOM   2531  H   GLY A 166     -16.411   0.434   6.335  1.00  0.71           H  
ATOM   2532 1HA  GLY A 166     -15.266   0.832   4.403  1.00  0.71           H  
ATOM   2533 2HA  GLY A 166     -15.501   2.551   4.587  1.00  0.71           H  
ATOM   2534  N   LEU A 167     -13.396   1.326   6.753  1.00  0.72           N  
ATOM   2535  CA  LEU A 167     -12.044   1.438   7.295  1.00  0.72           C  
ATOM   2536  C   LEU A 167     -11.306   0.095   7.291  1.00  0.72           C  
ATOM   2537  O   LEU A 167     -11.803  -0.901   7.819  1.00  0.72           O  
ATOM   2538  CB  LEU A 167     -12.129   1.982   8.726  1.00  0.72           C  
ATOM   2539  CG  LEU A 167     -10.840   2.185   9.452  1.00  0.72           C  
ATOM   2540  CD1 LEU A 167     -10.052   3.281   8.726  1.00  0.72           C  
ATOM   2541  CD2 LEU A 167     -11.178   2.573  10.883  1.00  0.72           C  
ATOM   2542  H   LEU A 167     -14.100   0.853   7.318  1.00  0.72           H  
ATOM   2543  HA  LEU A 167     -11.479   2.140   6.684  1.00  0.72           H  
ATOM   2544 1HB  LEU A 167     -12.639   2.938   8.694  1.00  0.72           H  
ATOM   2545 2HB  LEU A 167     -12.739   1.297   9.317  1.00  0.72           H  
ATOM   2546  HG  LEU A 167     -10.238   1.271   9.440  1.00  0.72           H  
ATOM   2547 1HD1 LEU A 167      -9.114   3.460   9.215  1.00  0.72           H  
ATOM   2548 2HD1 LEU A 167      -9.861   2.962   7.706  1.00  0.72           H  
ATOM   2549 3HD1 LEU A 167     -10.629   4.201   8.709  1.00  0.72           H  
ATOM   2550 1HD2 LEU A 167     -10.310   2.758  11.452  1.00  0.72           H  
ATOM   2551 2HD2 LEU A 167     -11.783   3.481  10.875  1.00  0.72           H  
ATOM   2552 3HD2 LEU A 167     -11.732   1.760  11.343  1.00  0.72           H  
ATOM   2553  N   ASN A 168     -10.118   0.052   6.691  1.00  0.72           N  
ATOM   2554  CA  ASN A 168      -9.335  -1.177   6.678  1.00  0.72           C  
ATOM   2555  C   ASN A 168      -8.578  -1.278   7.992  1.00  0.72           C  
ATOM   2556  O   ASN A 168      -7.709  -0.454   8.286  1.00  0.72           O  
ATOM   2557  CB  ASN A 168      -8.387  -1.224   5.482  1.00  0.72           C  
ATOM   2558  CG  ASN A 168      -7.619  -2.522   5.355  1.00  0.72           C  
ATOM   2559  OD1 ASN A 168      -7.142  -3.086   6.342  1.00  0.72           O  
ATOM   2560  ND2 ASN A 168      -7.499  -3.008   4.141  1.00  0.72           N  
ATOM   2561  H   ASN A 168      -9.708   0.877   6.257  1.00  0.72           H  
ATOM   2562  HA  ASN A 168     -10.012  -2.031   6.621  1.00  0.72           H  
ATOM   2563 1HB  ASN A 168      -8.942  -1.039   4.563  1.00  0.72           H  
ATOM   2564 2HB  ASN A 168      -7.652  -0.446   5.577  1.00  0.72           H  
ATOM   2565 1HD2 ASN A 168      -7.005  -3.865   3.989  1.00  0.72           H  
ATOM   2566 2HD2 ASN A 168      -7.903  -2.520   3.368  1.00  0.72           H  
ATOM   2567  N   VAL A 169      -8.929  -2.244   8.815  1.00  0.72           N  
ATOM   2568  CA  VAL A 169      -8.256  -2.313  10.088  1.00  0.72           C  
ATOM   2569  C   VAL A 169      -6.951  -3.102   9.946  1.00  0.72           C  
ATOM   2570  O   VAL A 169      -6.955  -4.291   9.629  1.00  0.72           O  
ATOM   2571  CB  VAL A 169      -9.203  -2.929  11.132  1.00  0.72           C  
ATOM   2572  CG1 VAL A 169      -8.501  -3.061  12.482  1.00  0.72           C  
ATOM   2573  CG2 VAL A 169     -10.447  -2.026  11.258  1.00  0.72           C  
ATOM   2574  H   VAL A 169      -9.649  -2.905   8.559  1.00  0.72           H  
ATOM   2575  HA  VAL A 169      -8.020  -1.302  10.414  1.00  0.72           H  
ATOM   2576  HB  VAL A 169      -9.498  -3.921  10.811  1.00  0.72           H  
ATOM   2577 1HG1 VAL A 169      -9.189  -3.492  13.201  1.00  0.72           H  
ATOM   2578 2HG1 VAL A 169      -7.634  -3.705  12.377  1.00  0.72           H  
ATOM   2579 3HG1 VAL A 169      -8.178  -2.079  12.833  1.00  0.72           H  
ATOM   2580 1HG2 VAL A 169     -11.137  -2.453  11.989  1.00  0.72           H  
ATOM   2581 2HG2 VAL A 169     -10.141  -1.028  11.583  1.00  0.72           H  
ATOM   2582 3HG2 VAL A 169     -10.946  -1.952  10.286  1.00  0.72           H  
ATOM   2583  N   LEU A 170      -5.842  -2.403  10.180  1.00  0.72           N  
ATOM   2584  CA  LEU A 170      -4.475  -2.909  10.082  1.00  0.72           C  
ATOM   2585  C   LEU A 170      -4.252  -3.988  11.113  1.00  0.72           C  
ATOM   2586  O   LEU A 170      -3.597  -5.001  10.864  1.00  0.72           O  
ATOM   2587  CB  LEU A 170      -3.495  -1.765  10.418  1.00  0.72           C  
ATOM   2588  CG  LEU A 170      -3.357  -0.614   9.443  1.00  0.72           C  
ATOM   2589  CD1 LEU A 170      -2.598   0.566  10.124  1.00  0.72           C  
ATOM   2590  CD2 LEU A 170      -2.556  -1.096   8.245  1.00  0.72           C  
ATOM   2591  H   LEU A 170      -5.971  -1.442  10.447  1.00  0.72           H  
ATOM   2592  HA  LEU A 170      -4.305  -3.305   9.083  1.00  0.72           H  
ATOM   2593 1HB  LEU A 170      -3.770  -1.348  11.380  1.00  0.72           H  
ATOM   2594 2HB  LEU A 170      -2.516  -2.203  10.515  1.00  0.72           H  
ATOM   2595  HG  LEU A 170      -4.342  -0.276   9.134  1.00  0.72           H  
ATOM   2596 1HD1 LEU A 170      -2.491   1.390   9.424  1.00  0.72           H  
ATOM   2597 2HD1 LEU A 170      -3.160   0.907  10.991  1.00  0.72           H  
ATOM   2598 3HD1 LEU A 170      -1.619   0.246  10.437  1.00  0.72           H  
ATOM   2599 1HD2 LEU A 170      -2.427  -0.290   7.530  1.00  0.72           H  
ATOM   2600 2HD2 LEU A 170      -1.572  -1.433   8.581  1.00  0.72           H  
ATOM   2601 3HD2 LEU A 170      -3.081  -1.925   7.769  1.00  0.72           H  
ATOM   2602  N   ARG A 171      -4.793  -3.730  12.290  1.00  0.71           N  
ATOM   2603  CA  ARG A 171      -4.664  -4.640  13.419  1.00  0.71           C  
ATOM   2604  C   ARG A 171      -5.597  -4.269  14.547  1.00  0.71           C  
ATOM   2605  O   ARG A 171      -5.919  -3.092  14.730  1.00  0.71           O  
ATOM   2606  CB  ARG A 171      -3.227  -4.662  13.941  1.00  0.71           C  
ATOM   2607  CG  ARG A 171      -2.920  -5.613  15.097  1.00  0.71           C  
ATOM   2608  CD  ARG A 171      -1.470  -5.699  15.385  1.00  0.71           C  
ATOM   2609  NE  ARG A 171      -1.205  -6.470  16.585  1.00  0.71           N  
ATOM   2610  CZ  ARG A 171       0.006  -6.902  16.972  1.00  0.71           C  
ATOM   2611  NH1 ARG A 171       1.070  -6.683  16.231  1.00  0.71           N  
ATOM   2612  NH2 ARG A 171       0.127  -7.539  18.106  1.00  0.71           N  
ATOM   2613  H   ARG A 171      -5.311  -2.851  12.372  1.00  0.71           H  
ATOM   2614  HA  ARG A 171      -4.920  -5.645  13.080  1.00  0.71           H  
ATOM   2615 1HB  ARG A 171      -2.534  -4.899  13.141  1.00  0.71           H  
ATOM   2616 2HB  ARG A 171      -2.999  -3.676  14.309  1.00  0.71           H  
ATOM   2617 1HG  ARG A 171      -3.407  -5.281  15.997  1.00  0.71           H  
ATOM   2618 2HG  ARG A 171      -3.257  -6.609  14.850  1.00  0.71           H  
ATOM   2619 1HD  ARG A 171      -0.958  -6.174  14.550  1.00  0.71           H  
ATOM   2620 2HD  ARG A 171      -1.074  -4.702  15.539  1.00  0.71           H  
ATOM   2621  HE  ARG A 171      -1.993  -6.666  17.211  1.00  0.71           H  
ATOM   2622 1HH1 ARG A 171       0.985  -6.193  15.356  1.00  0.71           H  
ATOM   2623 2HH1 ARG A 171       1.973  -7.021  16.545  1.00  0.71           H  
ATOM   2624 1HH2 ARG A 171      -0.707  -7.657  18.707  1.00  0.71           H  
ATOM   2625 2HH2 ARG A 171       1.054  -7.852  18.424  1.00  0.71           H  
ATOM   2626  N   ILE A 172      -6.007  -5.267  15.308  1.00  0.70           N  
ATOM   2627  CA  ILE A 172      -6.696  -5.008  16.551  1.00  0.70           C  
ATOM   2628  C   ILE A 172      -5.770  -5.362  17.712  1.00  0.70           C  
ATOM   2629  O   ILE A 172      -5.195  -6.452  17.748  1.00  0.70           O  
ATOM   2630  CB  ILE A 172      -8.043  -5.729  16.651  1.00  0.70           C  
ATOM   2631  CG1 ILE A 172      -8.950  -5.226  15.544  1.00  0.70           C  
ATOM   2632  CG2 ILE A 172      -8.664  -5.411  17.970  1.00  0.70           C  
ATOM   2633  CD1 ILE A 172     -10.241  -5.954  15.408  1.00  0.70           C  
ATOM   2634  H   ILE A 172      -5.782  -6.221  15.050  1.00  0.70           H  
ATOM   2635  HA  ILE A 172      -6.904  -3.953  16.599  1.00  0.70           H  
ATOM   2636  HB  ILE A 172      -7.911  -6.803  16.533  1.00  0.70           H  
ATOM   2637 1HG1 ILE A 172      -9.165  -4.190  15.742  1.00  0.70           H  
ATOM   2638 2HG1 ILE A 172      -8.422  -5.298  14.599  1.00  0.70           H  
ATOM   2639 1HG2 ILE A 172      -9.630  -5.878  18.055  1.00  0.70           H  
ATOM   2640 2HG2 ILE A 172      -8.018  -5.759  18.761  1.00  0.70           H  
ATOM   2641 3HG2 ILE A 172      -8.783  -4.342  18.049  1.00  0.70           H  
ATOM   2642 1HD1 ILE A 172     -10.812  -5.505  14.607  1.00  0.70           H  
ATOM   2643 2HD1 ILE A 172     -10.054  -6.996  15.178  1.00  0.70           H  
ATOM   2644 3HD1 ILE A 172     -10.804  -5.880  16.336  1.00  0.70           H  
ATOM   2645  N   ILE A 173      -5.589  -4.417  18.627  1.00  0.70           N  
ATOM   2646  CA  ILE A 173      -4.660  -4.611  19.744  1.00  0.70           C  
ATOM   2647  C   ILE A 173      -5.406  -4.488  21.048  1.00  0.70           C  
ATOM   2648  O   ILE A 173      -6.539  -4.002  21.066  1.00  0.70           O  
ATOM   2649  CB  ILE A 173      -3.502  -3.587  19.717  1.00  0.70           C  
ATOM   2650  CG1 ILE A 173      -3.989  -2.195  19.892  1.00  0.70           C  
ATOM   2651  CG2 ILE A 173      -2.773  -3.696  18.413  1.00  0.70           C  
ATOM   2652  CD1 ILE A 173      -2.869  -1.193  20.058  1.00  0.70           C  
ATOM   2653  H   ILE A 173      -6.127  -3.556  18.528  1.00  0.70           H  
ATOM   2654  HA  ILE A 173      -4.230  -5.612  19.688  1.00  0.70           H  
ATOM   2655  HB  ILE A 173      -2.830  -3.802  20.542  1.00  0.70           H  
ATOM   2656 1HG1 ILE A 173      -4.607  -1.919  19.042  1.00  0.70           H  
ATOM   2657 2HG1 ILE A 173      -4.586  -2.166  20.783  1.00  0.70           H  
ATOM   2658 1HG2 ILE A 173      -1.960  -3.001  18.414  1.00  0.70           H  
ATOM   2659 2HG2 ILE A 173      -2.398  -4.710  18.320  1.00  0.70           H  
ATOM   2660 3HG2 ILE A 173      -3.446  -3.471  17.591  1.00  0.70           H  
ATOM   2661 1HD1 ILE A 173      -3.303  -0.218  20.211  1.00  0.70           H  
ATOM   2662 2HD1 ILE A 173      -2.262  -1.466  20.926  1.00  0.70           H  
ATOM   2663 3HD1 ILE A 173      -2.242  -1.185  19.169  1.00  0.70           H  
ATOM   2664  N   ASN A 174      -4.801  -4.927  22.145  1.00  0.70           N  
ATOM   2665  CA  ASN A 174      -5.520  -4.816  23.403  1.00  0.70           C  
ATOM   2666  C   ASN A 174      -5.316  -3.467  24.111  1.00  0.70           C  
ATOM   2667  O   ASN A 174      -4.233  -2.887  24.076  1.00  0.70           O  
ATOM   2668  CB  ASN A 174      -5.168  -5.985  24.289  1.00  0.70           C  
ATOM   2669  CG  ASN A 174      -5.686  -7.286  23.722  1.00  0.70           C  
ATOM   2670  OD1 ASN A 174      -6.796  -7.339  23.173  1.00  0.70           O  
ATOM   2671  ND2 ASN A 174      -4.916  -8.331  23.853  1.00  0.70           N  
ATOM   2672  H   ASN A 174      -3.861  -5.354  22.110  1.00  0.70           H  
ATOM   2673  HA  ASN A 174      -6.575  -4.909  23.179  1.00  0.70           H  
ATOM   2674 1HB  ASN A 174      -4.082  -6.051  24.379  1.00  0.70           H  
ATOM   2675 2HB  ASN A 174      -5.566  -5.833  25.274  1.00  0.70           H  
ATOM   2676 1HD2 ASN A 174      -5.205  -9.222  23.502  1.00  0.70           H  
ATOM   2677 2HD2 ASN A 174      -4.031  -8.245  24.310  1.00  0.70           H  
ATOM   2678  N   GLU A 175      -6.342  -3.007  24.824  1.00  0.69           N  
ATOM   2679  CA  GLU A 175      -6.264  -1.756  25.589  1.00  0.69           C  
ATOM   2680  C   GLU A 175      -5.034  -1.576  26.486  1.00  0.69           C  
ATOM   2681  O   GLU A 175      -4.372  -0.547  26.353  1.00  0.69           O  
ATOM   2682  CB  GLU A 175      -7.557  -1.533  26.364  1.00  0.69           C  
ATOM   2683  CG  GLU A 175      -8.732  -1.035  25.515  1.00  0.69           C  
ATOM   2684  CD  GLU A 175      -9.974  -1.014  26.276  1.00  0.69           C  
ATOM   2685  OE1 GLU A 175      -9.957  -1.610  27.317  1.00  0.69           O  
ATOM   2686  OE2 GLU A 175     -10.953  -0.454  25.850  1.00  0.69           O  
ATOM   2687  H   GLU A 175      -7.220  -3.525  24.772  1.00  0.69           H  
ATOM   2688  HA  GLU A 175      -6.209  -0.942  24.890  1.00  0.69           H  
ATOM   2689 1HB  GLU A 175      -7.886  -2.466  26.809  1.00  0.69           H  
ATOM   2690 2HB  GLU A 175      -7.390  -0.815  27.168  1.00  0.69           H  
ATOM   2691 1HG  GLU A 175      -8.532  -0.040  25.163  1.00  0.69           H  
ATOM   2692 2HG  GLU A 175      -8.854  -1.659  24.669  1.00  0.69           H  
ATOM   2693  N   PRO A 176      -4.670  -2.493  27.405  1.00  0.69           N  
ATOM   2694  CA  PRO A 176      -3.490  -2.362  28.230  1.00  0.69           C  
ATOM   2695  C   PRO A 176      -2.201  -2.391  27.438  1.00  0.69           C  
ATOM   2696  O   PRO A 176      -1.171  -1.915  27.912  1.00  0.69           O  
ATOM   2697  CB  PRO A 176      -3.578  -3.560  29.156  1.00  0.69           C  
ATOM   2698  CG  PRO A 176      -4.433  -4.538  28.453  1.00  0.69           C  
ATOM   2699  CD  PRO A 176      -5.460  -3.688  27.719  1.00  0.69           C  
ATOM   2700  HA  PRO A 176      -3.567  -1.428  28.805  1.00  0.69           H  
ATOM   2701 1HB  PRO A 176      -2.582  -3.954  29.345  1.00  0.69           H  
ATOM   2702 2HB  PRO A 176      -3.996  -3.250  30.127  1.00  0.69           H  
ATOM   2703 1HG  PRO A 176      -3.823  -5.157  27.777  1.00  0.69           H  
ATOM   2704 2HG  PRO A 176      -4.871  -5.217  29.200  1.00  0.69           H  
ATOM   2705 1HD  PRO A 176      -5.785  -4.236  26.874  1.00  0.69           H  
ATOM   2706 2HD  PRO A 176      -6.292  -3.426  28.391  1.00  0.69           H  
ATOM   2707  N   THR A 177      -2.213  -2.929  26.219  1.00  0.68           N  
ATOM   2708  CA  THR A 177      -0.952  -2.937  25.532  1.00  0.68           C  
ATOM   2709  C   THR A 177      -0.836  -1.603  24.855  1.00  0.68           C  
ATOM   2710  O   THR A 177       0.234  -1.013  24.811  1.00  0.68           O  
ATOM   2711  CB  THR A 177      -0.838  -4.098  24.535  1.00  0.68           C  
ATOM   2712  OG1 THR A 177      -1.842  -4.023  23.508  1.00  0.68           O  
ATOM   2713  CG2 THR A 177      -1.012  -5.391  25.254  1.00  0.68           C  
ATOM   2714  H   THR A 177      -3.045  -3.278  25.756  1.00  0.68           H  
ATOM   2715  HA  THR A 177      -0.141  -3.031  26.250  1.00  0.68           H  
ATOM   2716  HB  THR A 177       0.122  -4.054  24.105  1.00  0.68           H  
ATOM   2717  HG1 THR A 177      -1.883  -4.886  23.003  1.00  0.68           H  
ATOM   2718 1HG2 THR A 177      -0.912  -6.215  24.547  1.00  0.68           H  
ATOM   2719 2HG2 THR A 177      -0.254  -5.469  26.016  1.00  0.68           H  
ATOM   2720 3HG2 THR A 177      -2.001  -5.421  25.710  1.00  0.68           H  
ATOM   2721  N   ALA A 178      -1.965  -1.066  24.417  1.00  0.68           N  
ATOM   2722  CA  ALA A 178      -1.948   0.240  23.804  1.00  0.68           C  
ATOM   2723  C   ALA A 178      -1.513   1.261  24.845  1.00  0.68           C  
ATOM   2724  O   ALA A 178      -0.655   2.107  24.598  1.00  0.68           O  
ATOM   2725  CB  ALA A 178      -3.311   0.561  23.268  1.00  0.68           C  
ATOM   2726  H   ALA A 178      -2.829  -1.605  24.470  1.00  0.68           H  
ATOM   2727  HA  ALA A 178      -1.226   0.237  22.989  1.00  0.68           H  
ATOM   2728 1HB  ALA A 178      -3.308   1.537  22.801  1.00  0.68           H  
ATOM   2729 2HB  ALA A 178      -3.613  -0.182  22.551  1.00  0.68           H  
ATOM   2730 3HB  ALA A 178      -3.998   0.550  24.091  1.00  0.68           H  
ATOM   2731  N   ALA A 179      -2.066   1.143  26.046  1.00  0.69           N  
ATOM   2732  CA  ALA A 179      -1.686   2.055  27.099  1.00  0.69           C  
ATOM   2733  C   ALA A 179      -0.212   1.886  27.436  1.00  0.69           C  
ATOM   2734  O   ALA A 179       0.525   2.864  27.526  1.00  0.69           O  
ATOM   2735  CB  ALA A 179      -2.536   1.799  28.307  1.00  0.69           C  
ATOM   2736  H   ALA A 179      -2.778   0.434  26.213  1.00  0.69           H  
ATOM   2737  HA  ALA A 179      -1.842   3.076  26.749  1.00  0.69           H  
ATOM   2738 1HB  ALA A 179      -2.258   2.482  29.109  1.00  0.69           H  
ATOM   2739 2HB  ALA A 179      -3.580   1.936  28.049  1.00  0.69           H  
ATOM   2740 3HB  ALA A 179      -2.378   0.798  28.602  1.00  0.69           H  
ATOM   2741  N   ALA A 180       0.263   0.646  27.543  1.00  0.73           N  
ATOM   2742  CA  ALA A 180       1.667   0.449  27.853  1.00  0.73           C  
ATOM   2743  C   ALA A 180       2.553   1.061  26.782  1.00  0.73           C  
ATOM   2744  O   ALA A 180       3.598   1.604  27.096  1.00  0.73           O  
ATOM   2745  CB  ALA A 180       1.972  -1.009  28.005  1.00  0.73           C  
ATOM   2746  H   ALA A 180      -0.342  -0.171  27.460  1.00  0.73           H  
ATOM   2747  HA  ALA A 180       1.876   0.955  28.795  1.00  0.73           H  
ATOM   2748 1HB  ALA A 180       3.011  -1.133  28.273  1.00  0.73           H  
ATOM   2749 2HB  ALA A 180       1.352  -1.414  28.783  1.00  0.73           H  
ATOM   2750 3HB  ALA A 180       1.761  -1.517  27.065  1.00  0.73           H  
ATOM   2751  N   ILE A 181       2.137   0.983  25.520  1.00  0.80           N  
ATOM   2752  CA  ILE A 181       2.875   1.582  24.416  1.00  0.80           C  
ATOM   2753  C   ILE A 181       2.920   3.096  24.550  1.00  0.80           C  
ATOM   2754  O   ILE A 181       3.942   3.724  24.281  1.00  0.80           O  
ATOM   2755  CB  ILE A 181       2.261   1.154  23.071  1.00  0.80           C  
ATOM   2756  CG1 ILE A 181       2.544  -0.337  22.857  1.00  0.80           C  
ATOM   2757  CG2 ILE A 181       2.775   1.982  21.931  1.00  0.80           C  
ATOM   2758  CD1 ILE A 181       1.746  -0.975  21.730  1.00  0.80           C  
ATOM   2759  H   ILE A 181       1.276   0.481  25.313  1.00  0.80           H  
ATOM   2760  HA  ILE A 181       3.897   1.214  24.447  1.00  0.80           H  
ATOM   2761  HB  ILE A 181       1.186   1.272  23.126  1.00  0.80           H  
ATOM   2762 1HG1 ILE A 181       3.585  -0.433  22.638  1.00  0.80           H  
ATOM   2763 2HG1 ILE A 181       2.355  -0.874  23.776  1.00  0.80           H  
ATOM   2764 1HG2 ILE A 181       2.299   1.648  21.008  1.00  0.80           H  
ATOM   2765 2HG2 ILE A 181       2.541   3.031  22.102  1.00  0.80           H  
ATOM   2766 3HG2 ILE A 181       3.832   1.862  21.852  1.00  0.80           H  
ATOM   2767 1HD1 ILE A 181       2.032  -2.012  21.639  1.00  0.80           H  
ATOM   2768 2HD1 ILE A 181       0.683  -0.909  21.954  1.00  0.80           H  
ATOM   2769 3HD1 ILE A 181       1.940  -0.470  20.793  1.00  0.80           H  
ATOM   2770  N   ALA A 182       1.786   3.691  24.910  1.00  0.93           N  
ATOM   2771  CA  ALA A 182       1.680   5.131  25.087  1.00  0.93           C  
ATOM   2772  C   ALA A 182       2.588   5.681  26.187  1.00  0.93           C  
ATOM   2773  O   ALA A 182       3.152   6.763  26.043  1.00  0.93           O  
ATOM   2774  CB  ALA A 182       0.243   5.496  25.401  1.00  0.93           C  
ATOM   2775  H   ALA A 182       0.963   3.112  25.083  1.00  0.93           H  
ATOM   2776  HA  ALA A 182       1.986   5.590  24.154  1.00  0.93           H  
ATOM   2777 1HB  ALA A 182       0.135   6.566  25.488  1.00  0.93           H  
ATOM   2778 2HB  ALA A 182      -0.379   5.132  24.603  1.00  0.93           H  
ATOM   2779 3HB  ALA A 182      -0.060   5.031  26.332  1.00  0.93           H  
ATOM   2780  N   TYR A 183       2.742   4.941  27.278  1.00  1.12           N  
ATOM   2781  CA  TYR A 183       3.567   5.402  28.397  1.00  1.12           C  
ATOM   2782  C   TYR A 183       4.963   4.782  28.355  1.00  1.12           C  
ATOM   2783  O   TYR A 183       5.153   3.678  27.872  1.00  1.12           O  
ATOM   2784  CB  TYR A 183       2.921   5.037  29.735  1.00  1.12           C  
ATOM   2785  CG  TYR A 183       1.632   5.769  30.100  1.00  1.12           C  
ATOM   2786  CD1 TYR A 183       0.453   5.266  29.685  1.00  1.12           C  
ATOM   2787  CD2 TYR A 183       1.643   6.904  30.892  1.00  1.12           C  
ATOM   2788  CE1 TYR A 183      -0.714   5.840  30.025  1.00  1.12           C  
ATOM   2789  CE2 TYR A 183       0.442   7.505  31.251  1.00  1.12           C  
ATOM   2790  CZ  TYR A 183      -0.743   6.953  30.806  1.00  1.12           C  
ATOM   2791  OH  TYR A 183      -1.974   7.481  31.121  1.00  1.12           O  
ATOM   2792  H   TYR A 183       2.236   4.054  27.344  1.00  1.12           H  
ATOM   2793  HA  TYR A 183       3.672   6.484  28.330  1.00  1.12           H  
ATOM   2794 1HB  TYR A 183       2.698   3.967  29.728  1.00  1.12           H  
ATOM   2795 2HB  TYR A 183       3.638   5.205  30.538  1.00  1.12           H  
ATOM   2796  HD1 TYR A 183       0.444   4.397  29.104  1.00  1.12           H  
ATOM   2797  HD2 TYR A 183       2.587   7.313  31.241  1.00  1.12           H  
ATOM   2798  HE1 TYR A 183      -1.634   5.394  29.698  1.00  1.12           H  
ATOM   2799  HE2 TYR A 183       0.439   8.391  31.882  1.00  1.12           H  
ATOM   2800  HH  TYR A 183      -1.918   8.434  31.301  1.00  1.12           H  
ATOM   2801  N   GLY A 184       5.982   5.485  28.834  1.00  1.40           N  
ATOM   2802  CA  GLY A 184       7.293   4.834  28.976  1.00  1.40           C  
ATOM   2803  C   GLY A 184       8.126   4.708  27.693  1.00  1.40           C  
ATOM   2804  O   GLY A 184       9.271   5.124  27.663  1.00  1.40           O  
ATOM   2805  H   GLY A 184       5.843   6.431  29.163  1.00  1.40           H  
ATOM   2806 1HA  GLY A 184       7.875   5.384  29.716  1.00  1.40           H  
ATOM   2807 2HA  GLY A 184       7.139   3.840  29.393  1.00  1.40           H  
ATOM   2808  N   LEU A 185       7.541   4.161  26.633  1.00  1.74           N  
ATOM   2809  CA  LEU A 185       8.211   3.966  25.338  1.00  1.74           C  
ATOM   2810  C   LEU A 185       8.873   5.262  24.839  1.00  1.74           C  
ATOM   2811  O   LEU A 185      10.031   5.266  24.424  1.00  1.74           O  
ATOM   2812  CB  LEU A 185       7.185   3.471  24.311  1.00  1.74           C  
ATOM   2813  CG  LEU A 185       7.695   3.142  22.909  1.00  1.74           C  
ATOM   2814  CD1 LEU A 185       8.699   1.971  22.972  1.00  1.74           C  
ATOM   2815  CD2 LEU A 185       6.507   2.790  22.058  1.00  1.74           C  
ATOM   2816  H   LEU A 185       6.587   3.833  26.765  1.00  1.74           H  
ATOM   2817  HA  LEU A 185       8.982   3.207  25.462  1.00  1.74           H  
ATOM   2818 1HB  LEU A 185       6.686   2.596  24.707  1.00  1.74           H  
ATOM   2819 2HB  LEU A 185       6.431   4.251  24.197  1.00  1.74           H  
ATOM   2820  HG  LEU A 185       8.205   4.011  22.484  1.00  1.74           H  
ATOM   2821 1HD1 LEU A 185       9.054   1.737  21.964  1.00  1.74           H  
ATOM   2822 2HD1 LEU A 185       9.547   2.251  23.597  1.00  1.74           H  
ATOM   2823 3HD1 LEU A 185       8.215   1.103  23.392  1.00  1.74           H  
ATOM   2824 1HD2 LEU A 185       6.836   2.555  21.047  1.00  1.74           H  
ATOM   2825 2HD2 LEU A 185       6.011   1.934  22.500  1.00  1.74           H  
ATOM   2826 3HD2 LEU A 185       5.815   3.637  22.031  1.00  1.74           H  
ATOM   2827  N   ASP A 186       8.171   6.390  24.958  1.00  2.07           N  
ATOM   2828  CA  ASP A 186       8.705   7.700  24.554  1.00  2.07           C  
ATOM   2829  C   ASP A 186       9.951   8.102  25.366  1.00  2.07           C  
ATOM   2830  O   ASP A 186      10.714   8.984  24.967  1.00  2.07           O  
ATOM   2831  CB  ASP A 186       7.637   8.791  24.695  1.00  2.07           C  
ATOM   2832  CG  ASP A 186       6.526   8.747  23.614  1.00  2.07           C  
ATOM   2833  OD1 ASP A 186       6.680   8.058  22.633  1.00  2.07           O  
ATOM   2834  OD2 ASP A 186       5.536   9.423  23.794  1.00  2.07           O  
ATOM   2835  H   ASP A 186       7.228   6.328  25.318  1.00  2.07           H  
ATOM   2836  HA  ASP A 186       8.995   7.640  23.506  1.00  2.07           H  
ATOM   2837 1HB  ASP A 186       7.165   8.702  25.675  1.00  2.07           H  
ATOM   2838 2HB  ASP A 186       8.116   9.769  24.658  1.00  2.07           H  
ATOM   2839  N   LYS A 187      10.100   7.492  26.539  1.00  2.27           N  
ATOM   2840  CA  LYS A 187      11.168   7.714  27.490  1.00  2.27           C  
ATOM   2841  C   LYS A 187      11.976   6.425  27.657  1.00  2.27           C  
ATOM   2842  O   LYS A 187      12.613   6.228  28.692  1.00  2.27           O  
ATOM   2843  CB  LYS A 187      10.581   8.114  28.848  1.00  2.27           C  
ATOM   2844  CG  LYS A 187       9.722   9.382  28.847  1.00  2.27           C  
ATOM   2845  CD  LYS A 187      10.525  10.622  28.504  1.00  2.27           C  
ATOM   2846  CE  LYS A 187       9.666  11.881  28.614  1.00  2.27           C  
ATOM   2847  NZ  LYS A 187      10.433  13.114  28.282  1.00  2.27           N  
ATOM   2848  H   LYS A 187       9.460   6.752  26.789  1.00  2.27           H  
ATOM   2849  HA  LYS A 187      11.828   8.496  27.117  1.00  2.27           H  
ATOM   2850 1HB  LYS A 187       9.954   7.297  29.212  1.00  2.27           H  
ATOM   2851 2HB  LYS A 187      11.388   8.250  29.567  1.00  2.27           H  
ATOM   2852 1HG  LYS A 187       8.912   9.274  28.129  1.00  2.27           H  
ATOM   2853 2HG  LYS A 187       9.287   9.514  29.837  1.00  2.27           H  
ATOM   2854 1HD  LYS A 187      11.381  10.706  29.173  1.00  2.27           H  
ATOM   2855 2HD  LYS A 187      10.892  10.535  27.478  1.00  2.27           H  
ATOM   2856 1HE  LYS A 187       8.822  11.793  27.929  1.00  2.27           H  
ATOM   2857 2HE  LYS A 187       9.285  11.963  29.632  1.00  2.27           H  
ATOM   2858 1HZ  LYS A 187       9.828  13.920  28.366  1.00  2.27           H  
ATOM   2859 2HZ  LYS A 187      11.210  13.209  28.920  1.00  2.27           H  
ATOM   2860 3HZ  LYS A 187      10.779  13.050  27.334  1.00  2.27           H  
ATOM   2861  N   LYS A 188      11.937   5.547  26.650  1.00  2.24           N  
ATOM   2862  CA  LYS A 188      12.596   4.250  26.706  1.00  2.24           C  
ATOM   2863  C   LYS A 188      14.022   4.272  27.227  1.00  2.24           C  
ATOM   2864  O   LYS A 188      14.878   5.011  26.740  1.00  2.24           O  
ATOM   2865  CB  LYS A 188      12.602   3.607  25.307  1.00  2.24           C  
ATOM   2866  CG  LYS A 188      13.305   2.267  25.226  1.00  2.24           C  
ATOM   2867  CD  LYS A 188      13.262   1.639  23.831  1.00  2.24           C  
ATOM   2868  CE  LYS A 188      14.084   0.360  23.828  1.00  2.24           C  
ATOM   2869  NZ  LYS A 188      14.165  -0.284  22.517  1.00  2.24           N  
ATOM   2870  H   LYS A 188      11.381   5.754  25.821  1.00  2.24           H  
ATOM   2871  HA  LYS A 188      12.009   3.617  27.373  1.00  2.24           H  
ATOM   2872 1HB  LYS A 188      11.581   3.445  24.984  1.00  2.24           H  
ATOM   2873 2HB  LYS A 188      13.066   4.286  24.596  1.00  2.24           H  
ATOM   2874 1HG  LYS A 188      14.350   2.418  25.476  1.00  2.24           H  
ATOM   2875 2HG  LYS A 188      12.859   1.578  25.941  1.00  2.24           H  
ATOM   2876 1HD  LYS A 188      12.235   1.403  23.548  1.00  2.24           H  
ATOM   2877 2HD  LYS A 188      13.676   2.326  23.090  1.00  2.24           H  
ATOM   2878 1HE  LYS A 188      15.093   0.598  24.157  1.00  2.24           H  
ATOM   2879 2HE  LYS A 188      13.644  -0.339  24.527  1.00  2.24           H  
ATOM   2880 1HZ  LYS A 188      14.756  -1.132  22.643  1.00  2.24           H  
ATOM   2881 2HZ  LYS A 188      13.249  -0.539  22.188  1.00  2.24           H  
ATOM   2882 3HZ  LYS A 188      14.594   0.346  21.821  1.00  2.24           H  
ATOM   2883  N   VAL A 189      14.263   3.382  28.196  1.00  2.00           N  
ATOM   2884  CA  VAL A 189      15.558   3.173  28.839  1.00  2.00           C  
ATOM   2885  C   VAL A 189      16.064   1.772  28.519  1.00  2.00           C  
ATOM   2886  O   VAL A 189      17.087   1.320  29.034  1.00  2.00           O  
ATOM   2887  CB  VAL A 189      15.422   3.299  30.366  1.00  2.00           C  
ATOM   2888  CG1 VAL A 189      14.955   4.693  30.738  1.00  2.00           C  
ATOM   2889  CG2 VAL A 189      14.437   2.235  30.872  1.00  2.00           C  
ATOM   2890  H   VAL A 189      13.482   2.839  28.532  1.00  2.00           H  
ATOM   2891  HA  VAL A 189      16.267   3.912  28.465  1.00  2.00           H  
ATOM   2892  HB  VAL A 189      16.397   3.143  30.824  1.00  2.00           H  
ATOM   2893 1HG1 VAL A 189      14.875   4.777  31.820  1.00  2.00           H  
ATOM   2894 2HG1 VAL A 189      15.671   5.429  30.369  1.00  2.00           H  
ATOM   2895 3HG1 VAL A 189      13.983   4.882  30.292  1.00  2.00           H  
ATOM   2896 1HG2 VAL A 189      14.341   2.308  31.947  1.00  2.00           H  
ATOM   2897 2HG2 VAL A 189      13.462   2.394  30.410  1.00  2.00           H  
ATOM   2898 3HG2 VAL A 189      14.802   1.239  30.608  1.00  2.00           H  
ATOM   2899  N   GLY A 190      15.317   1.090  27.671  1.00  1.64           N  
ATOM   2900  CA  GLY A 190      15.578  -0.295  27.316  1.00  1.64           C  
ATOM   2901  C   GLY A 190      15.433  -1.153  28.558  1.00  1.64           C  
ATOM   2902  O   GLY A 190      14.426  -1.056  29.258  1.00  1.64           O  
ATOM   2903  H   GLY A 190      14.520   1.558  27.275  1.00  1.64           H  
ATOM   2904 1HA  GLY A 190      14.874  -0.622  26.558  1.00  1.64           H  
ATOM   2905 2HA  GLY A 190      16.581  -0.393  26.904  1.00  1.64           H  
ATOM   2906  N   ALA A 191      16.433  -1.976  28.837  1.00  1.30           N  
ATOM   2907  CA  ALA A 191      16.416  -2.862  29.996  1.00  1.30           C  
ATOM   2908  C   ALA A 191      15.105  -3.655  30.064  1.00  1.30           C  
ATOM   2909  O   ALA A 191      14.611  -4.129  29.032  1.00  1.30           O  
ATOM   2910  CB  ALA A 191      16.615  -2.037  31.267  1.00  1.30           C  
ATOM   2911  H   ALA A 191      17.233  -1.986  28.222  1.00  1.30           H  
ATOM   2912  HA  ALA A 191      17.238  -3.570  29.895  1.00  1.30           H  
ATOM   2913 1HB  ALA A 191      16.652  -2.684  32.137  1.00  1.30           H  
ATOM   2914 2HB  ALA A 191      17.558  -1.494  31.191  1.00  1.30           H  
ATOM   2915 3HB  ALA A 191      15.799  -1.321  31.380  1.00  1.30           H  
ATOM   2916  N   GLU A 192      14.542  -3.770  31.272  1.00  1.03           N  
ATOM   2917  CA  GLU A 192      13.297  -4.491  31.498  1.00  1.03           C  
ATOM   2918  C   GLU A 192      12.488  -3.820  32.603  1.00  1.03           C  
ATOM   2919  O   GLU A 192      13.032  -3.491  33.667  1.00  1.03           O  
ATOM   2920  CB  GLU A 192      13.586  -5.949  31.879  1.00  1.03           C  
ATOM   2921  CG  GLU A 192      12.346  -6.830  32.085  1.00  1.03           C  
ATOM   2922  CD  GLU A 192      12.696  -8.269  32.403  1.00  1.03           C  
ATOM   2923  OE1 GLU A 192      13.861  -8.588  32.420  1.00  1.03           O  
ATOM   2924  OE2 GLU A 192      11.800  -9.043  32.636  1.00  1.03           O  
ATOM   2925  H   GLU A 192      14.988  -3.351  32.066  1.00  1.03           H  
ATOM   2926  HA  GLU A 192      12.721  -4.471  30.583  1.00  1.03           H  
ATOM   2927 1HB  GLU A 192      14.184  -6.411  31.092  1.00  1.03           H  
ATOM   2928 2HB  GLU A 192      14.173  -5.976  32.795  1.00  1.03           H  
ATOM   2929 1HG  GLU A 192      11.747  -6.425  32.901  1.00  1.03           H  
ATOM   2930 2HG  GLU A 192      11.741  -6.797  31.176  1.00  1.03           H  
ATOM   2931  N   ARG A 193      11.189  -3.635  32.350  1.00  0.86           N  
ATOM   2932  CA  ARG A 193      10.298  -2.997  33.318  1.00  0.86           C  
ATOM   2933  C   ARG A 193       8.946  -3.707  33.477  1.00  0.86           C  
ATOM   2934  O   ARG A 193       8.339  -4.133  32.495  1.00  0.86           O  
ATOM   2935  CB  ARG A 193      10.046  -1.551  32.878  1.00  0.86           C  
ATOM   2936  CG  ARG A 193      11.306  -0.630  32.873  1.00  0.86           C  
ATOM   2937  CD  ARG A 193      11.729  -0.333  34.252  1.00  0.86           C  
ATOM   2938  NE  ARG A 193      12.859   0.580  34.346  1.00  0.86           N  
ATOM   2939  CZ  ARG A 193      14.160   0.208  34.387  1.00  0.86           C  
ATOM   2940  NH1 ARG A 193      14.508  -1.063  34.356  1.00  0.86           N  
ATOM   2941  NH2 ARG A 193      15.101   1.134  34.484  1.00  0.86           N  
ATOM   2942  H   ARG A 193      10.836  -3.924  31.438  1.00  0.86           H  
ATOM   2943  HA  ARG A 193      10.799  -2.988  34.284  1.00  0.86           H  
ATOM   2944 1HB  ARG A 193       9.627  -1.549  31.871  1.00  0.86           H  
ATOM   2945 2HB  ARG A 193       9.305  -1.100  33.541  1.00  0.86           H  
ATOM   2946 1HG  ARG A 193      12.131  -1.092  32.340  1.00  0.86           H  
ATOM   2947 2HG  ARG A 193      11.057   0.314  32.389  1.00  0.86           H  
ATOM   2948 1HD  ARG A 193      10.897   0.114  34.776  1.00  0.86           H  
ATOM   2949 2HD  ARG A 193      12.008  -1.265  34.737  1.00  0.86           H  
ATOM   2950  HE  ARG A 193      12.656   1.569  34.382  1.00  0.86           H  
ATOM   2951 1HH1 ARG A 193      13.802  -1.812  34.279  1.00  0.86           H  
ATOM   2952 2HH1 ARG A 193      15.481  -1.311  34.431  1.00  0.86           H  
ATOM   2953 1HH2 ARG A 193      14.847   2.112  34.519  1.00  0.86           H  
ATOM   2954 2HH2 ARG A 193      16.073   0.864  34.527  1.00  0.86           H  
ATOM   2955  N   ASN A 194       8.464  -3.815  34.722  1.00  0.75           N  
ATOM   2956  CA  ASN A 194       7.120  -4.346  34.998  1.00  0.75           C  
ATOM   2957  C   ASN A 194       6.152  -3.198  35.257  1.00  0.75           C  
ATOM   2958  O   ASN A 194       6.369  -2.359  36.150  1.00  0.75           O  
ATOM   2959  CB  ASN A 194       7.092  -5.323  36.153  1.00  0.75           C  
ATOM   2960  CG  ASN A 194       7.835  -6.600  35.908  1.00  0.75           C  
ATOM   2961  OD1 ASN A 194       7.723  -7.233  34.841  1.00  0.75           O  
ATOM   2962  ND2 ASN A 194       8.600  -7.004  36.899  1.00  0.75           N  
ATOM   2963  H   ASN A 194       9.036  -3.502  35.505  1.00  0.75           H  
ATOM   2964  HA  ASN A 194       6.761  -4.866  34.111  1.00  0.75           H  
ATOM   2965 1HB  ASN A 194       7.516  -4.841  37.026  1.00  0.75           H  
ATOM   2966 2HB  ASN A 194       6.057  -5.566  36.384  1.00  0.75           H  
ATOM   2967 1HD2 ASN A 194       9.127  -7.850  36.814  1.00  0.75           H  
ATOM   2968 2HD2 ASN A 194       8.647  -6.447  37.759  1.00  0.75           H  
ATOM   2969  N   VAL A 195       5.099  -3.157  34.455  1.00  0.70           N  
ATOM   2970  CA  VAL A 195       4.109  -2.106  34.540  1.00  0.70           C  
ATOM   2971  C   VAL A 195       2.710  -2.610  34.811  1.00  0.70           C  
ATOM   2972  O   VAL A 195       2.222  -3.549  34.175  1.00  0.70           O  
ATOM   2973  CB  VAL A 195       4.104  -1.273  33.247  1.00  0.70           C  
ATOM   2974  CG1 VAL A 195       2.993  -0.195  33.292  1.00  0.70           C  
ATOM   2975  CG2 VAL A 195       5.474  -0.613  33.106  1.00  0.70           C  
ATOM   2976  H   VAL A 195       4.984  -3.886  33.752  1.00  0.70           H  
ATOM   2977  HA  VAL A 195       4.394  -1.451  35.354  1.00  0.70           H  
ATOM   2978  HB  VAL A 195       3.908  -1.922  32.393  1.00  0.70           H  
ATOM   2979 1HG1 VAL A 195       3.011   0.390  32.375  1.00  0.70           H  
ATOM   2980 2HG1 VAL A 195       2.020  -0.668  33.389  1.00  0.70           H  
ATOM   2981 3HG1 VAL A 195       3.160   0.467  34.148  1.00  0.70           H  
ATOM   2982 1HG2 VAL A 195       5.502  -0.017  32.197  1.00  0.70           H  
ATOM   2983 2HG2 VAL A 195       5.653   0.019  33.959  1.00  0.70           H  
ATOM   2984 3HG2 VAL A 195       6.248  -1.375  33.062  1.00  0.70           H  
ATOM   2985  N   LEU A 196       2.057  -1.980  35.768  1.00  0.69           N  
ATOM   2986  CA  LEU A 196       0.682  -2.339  36.025  1.00  0.69           C  
ATOM   2987  C   LEU A 196      -0.195  -1.303  35.388  1.00  0.69           C  
ATOM   2988  O   LEU A 196       0.141  -0.115  35.418  1.00  0.69           O  
ATOM   2989  CB  LEU A 196       0.361  -2.341  37.499  1.00  0.69           C  
ATOM   2990  CG  LEU A 196       1.131  -3.175  38.309  1.00  0.69           C  
ATOM   2991  CD1 LEU A 196       0.721  -3.014  39.626  1.00  0.69           C  
ATOM   2992  CD2 LEU A 196       0.941  -4.459  37.951  1.00  0.69           C  
ATOM   2993  H   LEU A 196       2.522  -1.228  36.282  1.00  0.69           H  
ATOM   2994  HA  LEU A 196       0.461  -3.311  35.590  1.00  0.69           H  
ATOM   2995 1HB  LEU A 196       0.474  -1.341  37.853  1.00  0.69           H  
ATOM   2996 2HB  LEU A 196      -0.680  -2.640  37.612  1.00  0.69           H  
ATOM   2997  HG  LEU A 196       2.143  -2.931  38.200  1.00  0.69           H  
ATOM   2998 1HD1 LEU A 196       1.284  -3.657  40.227  1.00  0.69           H  
ATOM   2999 2HD1 LEU A 196       0.849  -1.993  39.954  1.00  0.69           H  
ATOM   3000 3HD1 LEU A 196      -0.310  -3.294  39.679  1.00  0.69           H  
ATOM   3001 1HD2 LEU A 196       1.520  -5.124  38.580  1.00  0.69           H  
ATOM   3002 2HD2 LEU A 196      -0.119  -4.678  38.063  1.00  0.69           H  
ATOM   3003 3HD2 LEU A 196       1.250  -4.563  36.914  1.00  0.69           H  
ATOM   3004  N   ILE A 197      -1.306  -1.744  34.834  1.00  0.70           N  
ATOM   3005  CA  ILE A 197      -2.276  -0.832  34.281  1.00  0.70           C  
ATOM   3006  C   ILE A 197      -3.620  -1.025  34.941  1.00  0.70           C  
ATOM   3007  O   ILE A 197      -4.154  -2.133  34.962  1.00  0.70           O  
ATOM   3008  CB  ILE A 197      -2.413  -0.982  32.762  1.00  0.70           C  
ATOM   3009  CG1 ILE A 197      -1.097  -0.699  32.099  1.00  0.70           C  
ATOM   3010  CG2 ILE A 197      -3.482  -0.017  32.253  1.00  0.70           C  
ATOM   3011  CD1 ILE A 197      -1.136  -0.909  30.703  1.00  0.70           C  
ATOM   3012  H   ILE A 197      -1.479  -2.746  34.804  1.00  0.70           H  
ATOM   3013  HA  ILE A 197      -1.944   0.179  34.478  1.00  0.70           H  
ATOM   3014  HB  ILE A 197      -2.694  -2.009  32.516  1.00  0.70           H  
ATOM   3015 1HG1 ILE A 197      -0.833   0.303  32.257  1.00  0.70           H  
ATOM   3016 2HG1 ILE A 197      -0.326  -1.341  32.519  1.00  0.70           H  
ATOM   3017 1HG2 ILE A 197      -3.585  -0.113  31.174  1.00  0.70           H  
ATOM   3018 2HG2 ILE A 197      -4.439  -0.237  32.726  1.00  0.70           H  
ATOM   3019 3HG2 ILE A 197      -3.177   0.995  32.504  1.00  0.70           H  
ATOM   3020 1HD1 ILE A 197      -0.175  -0.677  30.272  1.00  0.70           H  
ATOM   3021 2HD1 ILE A 197      -1.399  -1.922  30.485  1.00  0.70           H  
ATOM   3022 3HD1 ILE A 197      -1.871  -0.272  30.309  1.00  0.70           H  
ATOM   3023  N   PHE A 198      -4.170   0.061  35.472  1.00  0.72           N  
ATOM   3024  CA  PHE A 198      -5.467   0.011  36.132  1.00  0.72           C  
ATOM   3025  C   PHE A 198      -6.471   0.814  35.338  1.00  0.72           C  
ATOM   3026  O   PHE A 198      -6.449   2.045  35.358  1.00  0.72           O  
ATOM   3027  CB  PHE A 198      -5.349   0.567  37.527  1.00  0.72           C  
ATOM   3028  CG  PHE A 198      -4.426  -0.198  38.328  1.00  0.72           C  
ATOM   3029  CD1 PHE A 198      -3.092   0.072  38.294  1.00  0.72           C  
ATOM   3030  CD2 PHE A 198      -4.851  -1.200  39.108  1.00  0.72           C  
ATOM   3031  CE1 PHE A 198      -2.234  -0.678  39.050  1.00  0.72           C  
ATOM   3032  CE2 PHE A 198      -3.960  -1.910  39.822  1.00  0.72           C  
ATOM   3033  CZ  PHE A 198      -2.687  -1.647  39.785  1.00  0.72           C  
ATOM   3034  H   PHE A 198      -3.653   0.941  35.421  1.00  0.72           H  
ATOM   3035  HA  PHE A 198      -5.810  -1.024  36.178  1.00  0.72           H  
ATOM   3036 1HB  PHE A 198      -5.008   1.591  37.488  1.00  0.72           H  
ATOM   3037 2HB  PHE A 198      -6.324   0.558  38.014  1.00  0.72           H  
ATOM   3038  HD1 PHE A 198      -2.732   0.883  37.662  1.00  0.72           H  
ATOM   3039  HD2 PHE A 198      -5.906  -1.431  39.156  1.00  0.72           H  
ATOM   3040  HE1 PHE A 198      -1.190  -0.507  39.061  1.00  0.72           H  
ATOM   3041  HE2 PHE A 198      -4.255  -2.681  40.423  1.00  0.72           H  
ATOM   3042  HZ  PHE A 198      -2.022  -2.233  40.367  1.00  0.72           H  
ATOM   3043  N   ASP A 199      -7.317   0.102  34.612  1.00  0.76           N  
ATOM   3044  CA  ASP A 199      -8.272   0.671  33.682  1.00  0.76           C  
ATOM   3045  C   ASP A 199      -9.708   0.774  34.197  1.00  0.76           C  
ATOM   3046  O   ASP A 199     -10.407  -0.241  34.241  1.00  0.76           O  
ATOM   3047  CB  ASP A 199      -8.275  -0.175  32.411  1.00  0.76           C  
ATOM   3048  CG  ASP A 199      -9.188   0.308  31.310  1.00  0.76           C  
ATOM   3049  OD1 ASP A 199      -9.810   1.307  31.451  1.00  0.76           O  
ATOM   3050  OD2 ASP A 199      -9.300  -0.391  30.331  1.00  0.76           O  
ATOM   3051  H   ASP A 199      -7.286  -0.910  34.681  1.00  0.76           H  
ATOM   3052  HA  ASP A 199      -7.918   1.643  33.425  1.00  0.76           H  
ATOM   3053 1HB  ASP A 199      -7.260  -0.218  32.016  1.00  0.76           H  
ATOM   3054 2HB  ASP A 199      -8.542  -1.186  32.674  1.00  0.76           H  
ATOM   3055  N   LEU A 200     -10.159   1.966  34.604  1.00  0.80           N  
ATOM   3056  CA  LEU A 200     -11.551   2.088  35.053  1.00  0.80           C  
ATOM   3057  C   LEU A 200     -12.325   2.998  34.124  1.00  0.80           C  
ATOM   3058  O   LEU A 200     -12.275   4.237  34.221  1.00  0.80           O  
ATOM   3059  CB  LEU A 200     -11.780   2.615  36.474  1.00  0.80           C  
ATOM   3060  CG  LEU A 200     -11.624   1.683  37.616  1.00  0.80           C  
ATOM   3061  CD1 LEU A 200     -10.253   1.815  38.215  1.00  0.80           C  
ATOM   3062  CD2 LEU A 200     -12.719   1.950  38.605  1.00  0.80           C  
ATOM   3063  H   LEU A 200      -9.547   2.774  34.509  1.00  0.80           H  
ATOM   3064  HA  LEU A 200     -12.017   1.106  35.001  1.00  0.80           H  
ATOM   3065 1HB  LEU A 200     -11.168   3.488  36.646  1.00  0.80           H  
ATOM   3066 2HB  LEU A 200     -12.809   2.898  36.513  1.00  0.80           H  
ATOM   3067  HG  LEU A 200     -11.744   0.701  37.263  1.00  0.80           H  
ATOM   3068 1HD1 LEU A 200     -10.149   1.119  39.047  1.00  0.80           H  
ATOM   3069 2HD1 LEU A 200      -9.498   1.599  37.458  1.00  0.80           H  
ATOM   3070 3HD1 LEU A 200     -10.129   2.825  38.578  1.00  0.80           H  
ATOM   3071 1HD2 LEU A 200     -12.637   1.255  39.442  1.00  0.80           H  
ATOM   3072 2HD2 LEU A 200     -12.647   2.963  38.958  1.00  0.80           H  
ATOM   3073 3HD2 LEU A 200     -13.682   1.812  38.113  1.00  0.80           H  
ATOM   3074  N   GLY A 201     -13.013   2.374  33.191  1.00  0.84           N  
ATOM   3075  CA  GLY A 201     -13.765   3.123  32.220  1.00  0.84           C  
ATOM   3076  C   GLY A 201     -15.151   3.240  32.793  1.00  0.84           C  
ATOM   3077  O   GLY A 201     -15.372   2.868  33.952  1.00  0.84           O  
ATOM   3078  H   GLY A 201     -13.041   1.349  33.185  1.00  0.84           H  
ATOM   3079 1HA  GLY A 201     -13.320   4.106  32.062  1.00  0.84           H  
ATOM   3080 2HA  GLY A 201     -13.786   2.591  31.269  1.00  0.84           H  
ATOM   3081  N   GLY A 202     -16.087   3.730  32.010  1.00  0.87           N  
ATOM   3082  CA  GLY A 202     -17.441   3.811  32.499  1.00  0.87           C  
ATOM   3083  C   GLY A 202     -18.003   2.407  32.731  1.00  0.87           C  
ATOM   3084  O   GLY A 202     -18.514   2.097  33.803  1.00  0.87           O  
ATOM   3085  H   GLY A 202     -15.870   4.040  31.073  1.00  0.87           H  
ATOM   3086 1HA  GLY A 202     -17.457   4.373  33.430  1.00  0.87           H  
ATOM   3087 2HA  GLY A 202     -18.051   4.360  31.792  1.00  0.87           H  
ATOM   3088  N   GLY A 203     -17.932   1.549  31.719  1.00  0.88           N  
ATOM   3089  CA  GLY A 203     -18.537   0.233  31.813  1.00  0.88           C  
ATOM   3090  C   GLY A 203     -17.915  -0.741  32.809  1.00  0.88           C  
ATOM   3091  O   GLY A 203     -18.643  -1.434  33.525  1.00  0.88           O  
ATOM   3092  H   GLY A 203     -17.466   1.790  30.852  1.00  0.88           H  
ATOM   3093 1HA  GLY A 203     -19.588   0.361  32.064  1.00  0.88           H  
ATOM   3094 2HA  GLY A 203     -18.525  -0.223  30.828  1.00  0.88           H  
ATOM   3095  N   THR A 204     -16.588  -0.911  32.730  1.00  0.87           N  
ATOM   3096  CA  THR A 204     -15.894  -1.941  33.512  1.00  0.87           C  
ATOM   3097  C   THR A 204     -14.529  -1.559  34.147  1.00  0.87           C  
ATOM   3098  O   THR A 204     -13.906  -0.569  33.738  1.00  0.87           O  
ATOM   3099  CB  THR A 204     -15.624  -3.129  32.613  1.00  0.87           C  
ATOM   3100  OG1 THR A 204     -14.618  -2.767  31.657  1.00  0.87           O  
ATOM   3101  CG2 THR A 204     -16.862  -3.605  31.847  1.00  0.87           C  
ATOM   3102  H   THR A 204     -16.056  -0.307  32.125  1.00  0.87           H  
ATOM   3103  HA  THR A 204     -16.557  -2.250  34.323  1.00  0.87           H  
ATOM   3104  HB  THR A 204     -15.284  -3.910  33.244  1.00  0.87           H  
ATOM   3105  HG1 THR A 204     -13.991  -3.513  31.612  1.00  0.87           H  
ATOM   3106 1HG2 THR A 204     -16.586  -4.474  31.248  1.00  0.87           H  
ATOM   3107 2HG2 THR A 204     -17.645  -3.882  32.549  1.00  0.87           H  
ATOM   3108 3HG2 THR A 204     -17.227  -2.827  31.190  1.00  0.87           H  
ATOM   3109  N   PHE A 205     -14.023  -2.428  35.067  1.00  0.84           N  
ATOM   3110  CA  PHE A 205     -12.669  -2.313  35.668  1.00  0.84           C  
ATOM   3111  C   PHE A 205     -11.692  -3.468  35.400  1.00  0.84           C  
ATOM   3112  O   PHE A 205     -11.905  -4.602  35.836  1.00  0.84           O  
ATOM   3113  CB  PHE A 205     -12.744  -2.152  37.176  1.00  0.84           C  
ATOM   3114  CG  PHE A 205     -11.379  -2.112  37.885  1.00  0.84           C  
ATOM   3115  CD1 PHE A 205     -10.280  -1.442  37.362  1.00  0.84           C  
ATOM   3116  CD2 PHE A 205     -11.214  -2.737  39.076  1.00  0.84           C  
ATOM   3117  CE1 PHE A 205      -9.083  -1.394  38.009  1.00  0.84           C  
ATOM   3118  CE2 PHE A 205     -10.009  -2.686  39.716  1.00  0.84           C  
ATOM   3119  CZ  PHE A 205      -8.956  -2.015  39.199  1.00  0.84           C  
ATOM   3120  H   PHE A 205     -14.624  -3.194  35.390  1.00  0.84           H  
ATOM   3121  HA  PHE A 205     -12.221  -1.409  35.269  1.00  0.84           H  
ATOM   3122 1HB  PHE A 205     -13.269  -1.226  37.393  1.00  0.84           H  
ATOM   3123 2HB  PHE A 205     -13.332  -2.964  37.598  1.00  0.84           H  
ATOM   3124  HD1 PHE A 205     -10.381  -0.944  36.423  1.00  0.84           H  
ATOM   3125  HD2 PHE A 205     -12.049  -3.277  39.514  1.00  0.84           H  
ATOM   3126  HE1 PHE A 205      -8.247  -0.858  37.565  1.00  0.84           H  
ATOM   3127  HE2 PHE A 205      -9.882  -3.188  40.645  1.00  0.84           H  
ATOM   3128  HZ  PHE A 205      -8.015  -1.996  39.744  1.00  0.84           H  
ATOM   3129  N   ASP A 206     -10.566  -3.144  34.745  1.00  0.80           N  
ATOM   3130  CA  ASP A 206      -9.519  -4.113  34.381  1.00  0.80           C  
ATOM   3131  C   ASP A 206      -8.120  -3.791  34.870  1.00  0.80           C  
ATOM   3132  O   ASP A 206      -7.626  -2.672  34.724  1.00  0.80           O  
ATOM   3133  CB  ASP A 206      -9.422  -4.278  32.874  1.00  0.80           C  
ATOM   3134  CG  ASP A 206      -8.325  -5.297  32.398  1.00  0.80           C  
ATOM   3135  OD1 ASP A 206      -8.584  -6.457  32.437  1.00  0.80           O  
ATOM   3136  OD2 ASP A 206      -7.242  -4.856  31.982  1.00  0.80           O  
ATOM   3137  H   ASP A 206     -10.457  -2.168  34.452  1.00  0.80           H  
ATOM   3138  HA  ASP A 206      -9.798  -5.077  34.806  1.00  0.80           H  
ATOM   3139 1HB  ASP A 206     -10.382  -4.653  32.538  1.00  0.80           H  
ATOM   3140 2HB  ASP A 206      -9.259  -3.319  32.403  1.00  0.80           H  
ATOM   3141  N   VAL A 207      -7.472  -4.784  35.448  1.00  0.77           N  
ATOM   3142  CA  VAL A 207      -6.100  -4.637  35.868  1.00  0.77           C  
ATOM   3143  C   VAL A 207      -5.213  -5.582  35.075  1.00  0.77           C  
ATOM   3144  O   VAL A 207      -5.421  -6.799  35.067  1.00  0.77           O  
ATOM   3145  CB  VAL A 207      -5.917  -4.991  37.338  1.00  0.77           C  
ATOM   3146  CG1 VAL A 207      -4.434  -4.783  37.726  1.00  0.77           C  
ATOM   3147  CG2 VAL A 207      -6.840  -4.218  38.127  1.00  0.77           C  
ATOM   3148  H   VAL A 207      -7.926  -5.674  35.571  1.00  0.77           H  
ATOM   3149  HA  VAL A 207      -5.789  -3.617  35.700  1.00  0.77           H  
ATOM   3150  HB  VAL A 207      -6.139  -6.051  37.487  1.00  0.77           H  
ATOM   3151 1HG1 VAL A 207      -4.278  -5.036  38.751  1.00  0.77           H  
ATOM   3152 2HG1 VAL A 207      -3.797  -5.411  37.108  1.00  0.77           H  
ATOM   3153 3HG1 VAL A 207      -4.167  -3.739  37.570  1.00  0.77           H  
ATOM   3154 1HG2 VAL A 207      -6.734  -4.479  39.157  1.00  0.77           H  
ATOM   3155 2HG2 VAL A 207      -6.624  -3.177  37.976  1.00  0.77           H  
ATOM   3156 3HG2 VAL A 207      -7.858  -4.435  37.807  1.00  0.77           H  
ATOM   3157  N   SER A 208      -4.208  -5.036  34.417  1.00  0.75           N  
ATOM   3158  CA  SER A 208      -3.298  -5.895  33.678  1.00  0.75           C  
ATOM   3159  C   SER A 208      -1.866  -5.659  34.062  1.00  0.75           C  
ATOM   3160  O   SER A 208      -1.477  -4.564  34.481  1.00  0.75           O  
ATOM   3161  CB  SER A 208      -3.471  -5.774  32.172  1.00  0.75           C  
ATOM   3162  OG  SER A 208      -4.740  -6.291  31.722  1.00  0.75           O  
ATOM   3163  H   SER A 208      -4.088  -4.021  34.452  1.00  0.75           H  
ATOM   3164  HA  SER A 208      -3.521  -6.925  33.939  1.00  0.75           H  
ATOM   3165 1HB  SER A 208      -3.375  -4.734  31.887  1.00  0.75           H  
ATOM   3166 2HB  SER A 208      -2.665  -6.324  31.682  1.00  0.75           H  
ATOM   3167  HG  SER A 208      -5.462  -5.630  31.944  1.00  0.75           H  
ATOM   3168  N   ILE A 209      -1.065  -6.693  33.908  1.00  0.76           N  
ATOM   3169  CA  ILE A 209       0.340  -6.579  34.200  1.00  0.76           C  
ATOM   3170  C   ILE A 209       1.123  -6.872  32.966  1.00  0.76           C  
ATOM   3171  O   ILE A 209       0.921  -7.914  32.327  1.00  0.76           O  
ATOM   3172  CB  ILE A 209       0.784  -7.537  35.280  1.00  0.76           C  
ATOM   3173  CG1 ILE A 209      -0.037  -7.304  36.460  1.00  0.76           C  
ATOM   3174  CG2 ILE A 209       2.251  -7.359  35.571  1.00  0.76           C  
ATOM   3175  CD1 ILE A 209       0.321  -8.115  37.615  1.00  0.76           C  
ATOM   3176  H   ILE A 209      -1.458  -7.572  33.578  1.00  0.76           H  
ATOM   3177  HA  ILE A 209       0.567  -5.561  34.516  1.00  0.76           H  
ATOM   3178  HB  ILE A 209       0.603  -8.563  34.951  1.00  0.76           H  
ATOM   3179 1HG1 ILE A 209      -0.031  -6.331  36.658  1.00  0.76           H  
ATOM   3180 2HG1 ILE A 209      -1.055  -7.563  36.199  1.00  0.76           H  
ATOM   3181 1HG2 ILE A 209       2.511  -8.052  36.328  1.00  0.76           H  
ATOM   3182 2HG2 ILE A 209       2.841  -7.559  34.677  1.00  0.76           H  
ATOM   3183 3HG2 ILE A 209       2.446  -6.344  35.910  1.00  0.76           H  
ATOM   3184 1HD1 ILE A 209      -0.361  -7.892  38.431  1.00  0.76           H  
ATOM   3185 2HD1 ILE A 209       0.255  -9.153  37.356  1.00  0.76           H  
ATOM   3186 3HD1 ILE A 209       1.336  -7.879  37.910  1.00  0.76           H  
ATOM   3187  N   LEU A 210       1.988  -5.944  32.608  1.00  0.80           N  
ATOM   3188  CA  LEU A 210       2.772  -6.094  31.414  1.00  0.80           C  
ATOM   3189  C   LEU A 210       4.251  -5.997  31.696  1.00  0.80           C  
ATOM   3190  O   LEU A 210       4.695  -5.248  32.570  1.00  0.80           O  
ATOM   3191  CB  LEU A 210       2.379  -5.012  30.419  1.00  0.80           C  
ATOM   3192  CG  LEU A 210       0.913  -5.020  30.064  1.00  0.80           C  
ATOM   3193  CD1 LEU A 210       0.192  -4.112  31.037  1.00  0.80           C  
ATOM   3194  CD2 LEU A 210       0.730  -4.582  28.640  1.00  0.80           C  
ATOM   3195  H   LEU A 210       2.093  -5.103  33.177  1.00  0.80           H  
ATOM   3196  HA  LEU A 210       2.576  -7.071  30.984  1.00  0.80           H  
ATOM   3197 1HB  LEU A 210       2.622  -4.037  30.843  1.00  0.80           H  
ATOM   3198 2HB  LEU A 210       2.955  -5.152  29.503  1.00  0.80           H  
ATOM   3199  HG  LEU A 210       0.511  -6.020  30.186  1.00  0.80           H  
ATOM   3200 1HD1 LEU A 210      -0.862  -4.114  30.821  1.00  0.80           H  
ATOM   3201 2HD1 LEU A 210       0.335  -4.431  32.054  1.00  0.80           H  
ATOM   3202 3HD1 LEU A 210       0.596  -3.115  30.930  1.00  0.80           H  
ATOM   3203 1HD2 LEU A 210      -0.329  -4.585  28.391  1.00  0.80           H  
ATOM   3204 2HD2 LEU A 210       1.118  -3.602  28.515  1.00  0.80           H  
ATOM   3205 3HD2 LEU A 210       1.265  -5.267  27.982  1.00  0.80           H  
ATOM   3206  N   THR A 211       5.021  -6.734  30.936  1.00  0.86           N  
ATOM   3207  CA  THR A 211       6.455  -6.626  31.037  1.00  0.86           C  
ATOM   3208  C   THR A 211       6.961  -6.049  29.748  1.00  0.86           C  
ATOM   3209  O   THR A 211       6.532  -6.442  28.656  1.00  0.86           O  
ATOM   3210  CB  THR A 211       7.138  -7.961  31.344  1.00  0.86           C  
ATOM   3211  OG1 THR A 211       6.676  -8.456  32.613  1.00  0.86           O  
ATOM   3212  CG2 THR A 211       8.665  -7.784  31.401  1.00  0.86           C  
ATOM   3213  H   THR A 211       4.597  -7.350  30.242  1.00  0.86           H  
ATOM   3214  HA  THR A 211       6.713  -5.934  31.835  1.00  0.86           H  
ATOM   3215  HB  THR A 211       6.887  -8.670  30.569  1.00  0.86           H  
ATOM   3216  HG1 THR A 211       7.000  -7.872  33.337  1.00  0.86           H  
ATOM   3217 1HG2 THR A 211       9.137  -8.739  31.626  1.00  0.86           H  
ATOM   3218 2HG2 THR A 211       9.041  -7.422  30.447  1.00  0.86           H  
ATOM   3219 3HG2 THR A 211       8.918  -7.065  32.185  1.00  0.86           H  
ATOM   3220  N   ILE A 212       7.837  -5.075  29.873  1.00  0.94           N  
ATOM   3221  CA  ILE A 212       8.395  -4.469  28.703  1.00  0.94           C  
ATOM   3222  C   ILE A 212       9.873  -4.782  28.672  1.00  0.94           C  
ATOM   3223  O   ILE A 212      10.603  -4.436  29.599  1.00  0.94           O  
ATOM   3224  CB  ILE A 212       8.180  -2.957  28.721  1.00  0.94           C  
ATOM   3225  CG1 ILE A 212       6.700  -2.662  28.853  1.00  0.94           C  
ATOM   3226  CG2 ILE A 212       8.723  -2.374  27.403  1.00  0.94           C  
ATOM   3227  CD1 ILE A 212       6.204  -2.589  30.281  1.00  0.94           C  
ATOM   3228  H   ILE A 212       8.117  -4.766  30.801  1.00  0.94           H  
ATOM   3229  HA  ILE A 212       7.918  -4.874  27.830  1.00  0.94           H  
ATOM   3230  HB  ILE A 212       8.693  -2.514  29.572  1.00  0.94           H  
ATOM   3231 1HG1 ILE A 212       6.512  -1.712  28.411  1.00  0.94           H  
ATOM   3232 2HG1 ILE A 212       6.138  -3.429  28.321  1.00  0.94           H  
ATOM   3233 1HG2 ILE A 212       8.571  -1.297  27.387  1.00  0.94           H  
ATOM   3234 2HG2 ILE A 212       9.783  -2.593  27.321  1.00  0.94           H  
ATOM   3235 3HG2 ILE A 212       8.193  -2.831  26.561  1.00  0.94           H  
ATOM   3236 1HD1 ILE A 212       5.141  -2.355  30.281  1.00  0.94           H  
ATOM   3237 2HD1 ILE A 212       6.359  -3.526  30.799  1.00  0.94           H  
ATOM   3238 3HD1 ILE A 212       6.753  -1.810  30.794  1.00  0.94           H  
ATOM   3239  N   GLU A 213      10.304  -5.479  27.634  1.00  1.01           N  
ATOM   3240  CA  GLU A 213      11.713  -5.857  27.521  1.00  1.01           C  
ATOM   3241  C   GLU A 213      12.276  -5.241  26.269  1.00  1.01           C  
ATOM   3242  O   GLU A 213      11.811  -5.548  25.184  1.00  1.01           O  
ATOM   3243  CB  GLU A 213      11.866  -7.378  27.478  1.00  1.01           C  
ATOM   3244  CG  GLU A 213      13.310  -7.862  27.373  1.00  1.01           C  
ATOM   3245  CD  GLU A 213      13.440  -9.371  27.328  1.00  1.01           C  
ATOM   3246  OE1 GLU A 213      12.441 -10.042  27.434  1.00  1.01           O  
ATOM   3247  OE2 GLU A 213      14.542  -9.845  27.179  1.00  1.01           O  
ATOM   3248  H   GLU A 213       9.625  -5.736  26.913  1.00  1.01           H  
ATOM   3249  HA  GLU A 213      12.267  -5.465  28.373  1.00  1.01           H  
ATOM   3250 1HB  GLU A 213      11.432  -7.809  28.384  1.00  1.01           H  
ATOM   3251 2HB  GLU A 213      11.312  -7.774  26.626  1.00  1.01           H  
ATOM   3252 1HG  GLU A 213      13.754  -7.442  26.470  1.00  1.01           H  
ATOM   3253 2HG  GLU A 213      13.866  -7.476  28.231  1.00  1.01           H  
ATOM   3254  N   ASP A 214      13.196  -4.305  26.410  1.00  1.06           N  
ATOM   3255  CA  ASP A 214      13.734  -3.586  25.256  1.00  1.06           C  
ATOM   3256  C   ASP A 214      12.658  -3.094  24.280  1.00  1.06           C  
ATOM   3257  O   ASP A 214      12.854  -3.163  23.070  1.00  1.06           O  
ATOM   3258  CB  ASP A 214      14.741  -4.443  24.480  1.00  1.06           C  
ATOM   3259  CG  ASP A 214      15.577  -3.610  23.456  1.00  1.06           C  
ATOM   3260  OD1 ASP A 214      15.730  -2.412  23.659  1.00  1.06           O  
ATOM   3261  OD2 ASP A 214      16.036  -4.168  22.489  1.00  1.06           O  
ATOM   3262  H   ASP A 214      13.570  -4.114  27.343  1.00  1.06           H  
ATOM   3263  HA  ASP A 214      14.265  -2.717  25.634  1.00  1.06           H  
ATOM   3264 1HB  ASP A 214      15.423  -4.930  25.180  1.00  1.06           H  
ATOM   3265 2HB  ASP A 214      14.206  -5.230  23.941  1.00  1.06           H  
ATOM   3266  N   GLY A 215      11.558  -2.531  24.782  1.00  1.07           N  
ATOM   3267  CA  GLY A 215      10.511  -2.034  23.884  1.00  1.07           C  
ATOM   3268  C   GLY A 215       9.532  -3.118  23.390  1.00  1.07           C  
ATOM   3269  O   GLY A 215       8.682  -2.833  22.536  1.00  1.07           O  
ATOM   3270  H   GLY A 215      11.442  -2.477  25.783  1.00  1.07           H  
ATOM   3271 1HA  GLY A 215       9.949  -1.254  24.399  1.00  1.07           H  
ATOM   3272 2HA  GLY A 215      10.977  -1.559  23.020  1.00  1.07           H  
ATOM   3273  N   ILE A 216       9.644  -4.338  23.916  1.00  1.04           N  
ATOM   3274  CA  ILE A 216       8.768  -5.436  23.527  1.00  1.04           C  
ATOM   3275  C   ILE A 216       7.691  -5.593  24.591  1.00  1.04           C  
ATOM   3276  O   ILE A 216       8.000  -5.815  25.761  1.00  1.04           O  
ATOM   3277  CB  ILE A 216       9.540  -6.757  23.426  1.00  1.04           C  
ATOM   3278  CG1 ILE A 216      10.687  -6.632  22.399  1.00  1.04           C  
ATOM   3279  CG2 ILE A 216       8.575  -7.849  23.044  1.00  1.04           C  
ATOM   3280  CD1 ILE A 216      11.652  -7.778  22.435  1.00  1.04           C  
ATOM   3281  H   ILE A 216      10.395  -4.541  24.565  1.00  1.04           H  
ATOM   3282  HA  ILE A 216       8.305  -5.207  22.573  1.00  1.04           H  
ATOM   3283  HB  ILE A 216       9.987  -7.001  24.386  1.00  1.04           H  
ATOM   3284 1HG1 ILE A 216      10.288  -6.571  21.420  1.00  1.04           H  
ATOM   3285 2HG1 ILE A 216      11.243  -5.710  22.604  1.00  1.04           H  
ATOM   3286 1HG2 ILE A 216       9.101  -8.797  22.970  1.00  1.04           H  
ATOM   3287 2HG2 ILE A 216       7.794  -7.926  23.799  1.00  1.04           H  
ATOM   3288 3HG2 ILE A 216       8.129  -7.599  22.090  1.00  1.04           H  
ATOM   3289 1HD1 ILE A 216      12.435  -7.614  21.694  1.00  1.04           H  
ATOM   3290 2HD1 ILE A 216      12.099  -7.836  23.436  1.00  1.04           H  
ATOM   3291 3HD1 ILE A 216      11.128  -8.704  22.215  1.00  1.04           H  
ATOM   3292  N   PHE A 217       6.430  -5.460  24.202  1.00  0.98           N  
ATOM   3293  CA  PHE A 217       5.328  -5.459  25.165  1.00  0.98           C  
ATOM   3294  C   PHE A 217       4.575  -6.783  25.267  1.00  0.98           C  
ATOM   3295  O   PHE A 217       3.861  -7.211  24.344  1.00  0.98           O  
ATOM   3296  CB  PHE A 217       4.377  -4.326  24.798  1.00  0.98           C  
ATOM   3297  CG  PHE A 217       4.999  -2.997  24.991  1.00  0.98           C  
ATOM   3298  CD1 PHE A 217       5.894  -2.510  24.083  1.00  0.98           C  
ATOM   3299  CD2 PHE A 217       4.681  -2.225  26.052  1.00  0.98           C  
ATOM   3300  CE1 PHE A 217       6.476  -1.275  24.262  1.00  0.98           C  
ATOM   3301  CE2 PHE A 217       5.254  -0.984  26.214  1.00  0.98           C  
ATOM   3302  CZ  PHE A 217       6.151  -0.520  25.323  1.00  0.98           C  
ATOM   3303  H   PHE A 217       6.243  -5.315  23.212  1.00  0.98           H  
ATOM   3304  HA  PHE A 217       5.745  -5.242  26.151  1.00  0.98           H  
ATOM   3305 1HB  PHE A 217       4.080  -4.416  23.754  1.00  0.98           H  
ATOM   3306 2HB  PHE A 217       3.479  -4.382  25.413  1.00  0.98           H  
ATOM   3307  HD1 PHE A 217       6.162  -3.122  23.216  1.00  0.98           H  
ATOM   3308  HD2 PHE A 217       3.968  -2.604  26.776  1.00  0.98           H  
ATOM   3309  HE1 PHE A 217       7.200  -0.918  23.547  1.00  0.98           H  
ATOM   3310  HE2 PHE A 217       4.998  -0.374  27.074  1.00  0.98           H  
ATOM   3311  HZ  PHE A 217       6.605   0.452  25.469  1.00  0.98           H  
ATOM   3312  N   GLU A 218       4.728  -7.419  26.434  1.00  0.93           N  
ATOM   3313  CA  GLU A 218       4.151  -8.726  26.721  1.00  0.93           C  
ATOM   3314  C   GLU A 218       3.188  -8.674  27.907  1.00  0.93           C  
ATOM   3315  O   GLU A 218       3.550  -8.232  28.998  1.00  0.93           O  
ATOM   3316  CB  GLU A 218       5.284  -9.702  27.055  1.00  0.93           C  
ATOM   3317  CG  GLU A 218       4.857 -11.140  27.302  1.00  0.93           C  
ATOM   3318  CD  GLU A 218       6.006 -12.066  27.578  1.00  0.93           C  
ATOM   3319  OE1 GLU A 218       7.129 -11.648  27.454  1.00  0.93           O  
ATOM   3320  OE2 GLU A 218       5.769 -13.180  28.007  1.00  0.93           O  
ATOM   3321  H   GLU A 218       5.324  -6.995  27.150  1.00  0.93           H  
ATOM   3322  HA  GLU A 218       3.606  -9.073  25.845  1.00  0.93           H  
ATOM   3323 1HB  GLU A 218       6.040  -9.678  26.284  1.00  0.93           H  
ATOM   3324 2HB  GLU A 218       5.769  -9.361  27.972  1.00  0.93           H  
ATOM   3325 1HG  GLU A 218       4.152 -11.175  28.135  1.00  0.93           H  
ATOM   3326 2HG  GLU A 218       4.357 -11.488  26.413  1.00  0.93           H  
ATOM   3327  N   VAL A 219       1.962  -9.142  27.727  1.00  0.88           N  
ATOM   3328  CA  VAL A 219       1.044  -9.118  28.858  1.00  0.88           C  
ATOM   3329  C   VAL A 219       1.296 -10.372  29.682  1.00  0.88           C  
ATOM   3330  O   VAL A 219       1.321 -11.477  29.145  1.00  0.88           O  
ATOM   3331  CB  VAL A 219      -0.435  -9.063  28.420  1.00  0.88           C  
ATOM   3332  CG1 VAL A 219      -1.338  -9.080  29.657  1.00  0.88           C  
ATOM   3333  CG2 VAL A 219      -0.670  -7.863  27.585  1.00  0.88           C  
ATOM   3334  H   VAL A 219       1.673  -9.506  26.832  1.00  0.88           H  
ATOM   3335  HA  VAL A 219       1.249  -8.245  29.474  1.00  0.88           H  
ATOM   3336  HB  VAL A 219      -0.670  -9.936  27.855  1.00  0.88           H  
ATOM   3337 1HG1 VAL A 219      -2.385  -9.060  29.350  1.00  0.88           H  
ATOM   3338 2HG1 VAL A 219      -1.156  -9.982  30.229  1.00  0.88           H  
ATOM   3339 3HG1 VAL A 219      -1.128  -8.207  30.281  1.00  0.88           H  
ATOM   3340 1HG2 VAL A 219      -1.713  -7.835  27.267  1.00  0.88           H  
ATOM   3341 2HG2 VAL A 219      -0.452  -6.993  28.163  1.00  0.88           H  
ATOM   3342 3HG2 VAL A 219      -0.021  -7.901  26.710  1.00  0.88           H  
ATOM   3343  N   LYS A 220       1.517 -10.195  30.974  1.00  0.86           N  
ATOM   3344  CA  LYS A 220       1.781 -11.304  31.875  1.00  0.86           C  
ATOM   3345  C   LYS A 220       0.505 -11.769  32.561  1.00  0.86           C  
ATOM   3346  O   LYS A 220       0.352 -12.953  32.860  1.00  0.86           O  
ATOM   3347  CB  LYS A 220       2.836 -10.899  32.892  1.00  0.86           C  
ATOM   3348  CG  LYS A 220       4.190 -10.582  32.298  1.00  0.86           C  
ATOM   3349  CD  LYS A 220       4.795 -11.839  31.646  1.00  0.86           C  
ATOM   3350  CE  LYS A 220       6.219 -11.601  31.170  1.00  0.86           C  
ATOM   3351  NZ  LYS A 220       6.837 -12.830  30.585  1.00  0.86           N  
ATOM   3352  H   LYS A 220       1.484  -9.258  31.349  1.00  0.86           H  
ATOM   3353  HA  LYS A 220       2.167 -12.139  31.291  1.00  0.86           H  
ATOM   3354 1HB  LYS A 220       2.493 -10.010  33.429  1.00  0.86           H  
ATOM   3355 2HB  LYS A 220       2.961 -11.694  33.626  1.00  0.86           H  
ATOM   3356 1HG  LYS A 220       4.091  -9.793  31.544  1.00  0.86           H  
ATOM   3357 2HG  LYS A 220       4.855 -10.227  33.084  1.00  0.86           H  
ATOM   3358 1HD  LYS A 220       4.788 -12.664  32.357  1.00  0.86           H  
ATOM   3359 2HD  LYS A 220       4.190 -12.121  30.778  1.00  0.86           H  
ATOM   3360 1HE  LYS A 220       6.211 -10.829  30.408  1.00  0.86           H  
ATOM   3361 2HE  LYS A 220       6.822 -11.266  32.013  1.00  0.86           H  
ATOM   3362 1HZ  LYS A 220       7.772 -12.613  30.281  1.00  0.86           H  
ATOM   3363 2HZ  LYS A 220       6.864 -13.566  31.266  1.00  0.86           H  
ATOM   3364 3HZ  LYS A 220       6.296 -13.137  29.764  1.00  0.86           H  
ATOM   3365  N   SER A 221      -0.412 -10.839  32.809  1.00  0.86           N  
ATOM   3366  CA  SER A 221      -1.698 -11.219  33.396  1.00  0.86           C  
ATOM   3367  C   SER A 221      -2.781 -10.161  33.218  1.00  0.86           C  
ATOM   3368  O   SER A 221      -2.491  -8.974  33.070  1.00  0.86           O  
ATOM   3369  CB  SER A 221      -1.545 -11.534  34.864  1.00  0.86           C  
ATOM   3370  OG  SER A 221      -1.193 -10.398  35.568  1.00  0.86           O  
ATOM   3371  H   SER A 221      -0.196  -9.872  32.576  1.00  0.86           H  
ATOM   3372  HA  SER A 221      -2.037 -12.127  32.891  1.00  0.86           H  
ATOM   3373 1HB  SER A 221      -2.484 -11.923  35.256  1.00  0.86           H  
ATOM   3374 2HB  SER A 221      -0.790 -12.305  35.013  1.00  0.86           H  
ATOM   3375  HG  SER A 221      -1.152 -10.673  36.510  1.00  0.86           H  
ATOM   3376  N   THR A 222      -4.032 -10.611  33.312  1.00  0.89           N  
ATOM   3377  CA  THR A 222      -5.231  -9.765  33.298  1.00  0.89           C  
ATOM   3378  C   THR A 222      -6.257 -10.218  34.345  1.00  0.89           C  
ATOM   3379  O   THR A 222      -6.497 -11.422  34.467  1.00  0.89           O  
ATOM   3380  CB  THR A 222      -5.855  -9.765  31.889  1.00  0.89           C  
ATOM   3381  OG1 THR A 222      -4.913  -9.214  30.953  1.00  0.89           O  
ATOM   3382  CG2 THR A 222      -7.115  -8.982  31.836  1.00  0.89           C  
ATOM   3383  H   THR A 222      -4.163 -11.606  33.411  1.00  0.89           H  
ATOM   3384  HA  THR A 222      -4.942  -8.744  33.538  1.00  0.89           H  
ATOM   3385  HB  THR A 222      -6.075 -10.792  31.600  1.00  0.89           H  
ATOM   3386  HG1 THR A 222      -4.749  -8.265  31.204  1.00  0.89           H  
ATOM   3387 1HG2 THR A 222      -7.525  -9.004  30.830  1.00  0.89           H  
ATOM   3388 2HG2 THR A 222      -7.849  -9.383  32.524  1.00  0.89           H  
ATOM   3389 3HG2 THR A 222      -6.878  -7.964  32.112  1.00  0.89           H  
ATOM   3390  N   ALA A 223      -6.880  -9.267  35.063  1.00  0.92           N  
ATOM   3391  CA  ALA A 223      -7.969  -9.564  36.012  1.00  0.92           C  
ATOM   3392  C   ALA A 223      -8.932  -8.369  36.167  1.00  0.92           C  
ATOM   3393  O   ALA A 223      -8.516  -7.228  36.037  1.00  0.92           O  
ATOM   3394  CB  ALA A 223      -7.390  -9.918  37.360  1.00  0.92           C  
ATOM   3395  H   ALA A 223      -6.570  -8.302  34.950  1.00  0.92           H  
ATOM   3396  HA  ALA A 223      -8.532 -10.412  35.625  1.00  0.92           H  
ATOM   3397 1HB  ALA A 223      -8.184 -10.153  38.056  1.00  0.92           H  
ATOM   3398 2HB  ALA A 223      -6.731 -10.784  37.260  1.00  0.92           H  
ATOM   3399 3HB  ALA A 223      -6.830  -9.076  37.738  1.00  0.92           H  
ATOM   3400  N   GLY A 224     -10.198  -8.597  36.525  1.00  0.97           N  
ATOM   3401  CA  GLY A 224     -11.128  -7.468  36.689  1.00  0.97           C  
ATOM   3402  C   GLY A 224     -12.550  -7.864  37.108  1.00  0.97           C  
ATOM   3403  O   GLY A 224     -12.780  -8.973  37.588  1.00  0.97           O  
ATOM   3404  H   GLY A 224     -10.529  -9.545  36.647  1.00  0.97           H  
ATOM   3405 1HA  GLY A 224     -10.725  -6.748  37.396  1.00  0.97           H  
ATOM   3406 2HA  GLY A 224     -11.183  -6.949  35.738  1.00  0.97           H  
ATOM   3407  N   ASP A 225     -13.488  -6.913  36.965  1.00  1.00           N  
ATOM   3408  CA  ASP A 225     -14.909  -7.112  37.318  1.00  1.00           C  
ATOM   3409  C   ASP A 225     -15.887  -6.276  36.419  1.00  1.00           C  
ATOM   3410  O   ASP A 225     -15.900  -5.036  36.481  1.00  1.00           O  
ATOM   3411  CB  ASP A 225     -15.100  -6.832  38.805  1.00  1.00           C  
ATOM   3412  CG  ASP A 225     -16.525  -7.143  39.325  1.00  1.00           C  
ATOM   3413  OD1 ASP A 225     -17.490  -6.916  38.608  1.00  1.00           O  
ATOM   3414  OD2 ASP A 225     -16.627  -7.678  40.418  1.00  1.00           O  
ATOM   3415  H   ASP A 225     -13.174  -6.024  36.567  1.00  1.00           H  
ATOM   3416  HA  ASP A 225     -15.144  -8.168  37.155  1.00  1.00           H  
ATOM   3417 1HB  ASP A 225     -14.381  -7.426  39.381  1.00  1.00           H  
ATOM   3418 2HB  ASP A 225     -14.881  -5.783  39.000  1.00  1.00           H  
ATOM   3419  N   THR A 226     -16.722  -6.982  35.587  1.00  1.01           N  
ATOM   3420  CA  THR A 226     -17.630  -6.318  34.614  1.00  1.01           C  
ATOM   3421  C   THR A 226     -18.740  -5.479  35.216  1.00  1.01           C  
ATOM   3422  O   THR A 226     -19.445  -4.785  34.473  1.00  1.01           O  
ATOM   3423  CB  THR A 226     -18.311  -7.252  33.528  1.00  1.01           C  
ATOM   3424  OG1 THR A 226     -18.973  -8.388  34.119  1.00  1.01           O  
ATOM   3425  CG2 THR A 226     -17.446  -7.695  32.427  1.00  1.01           C  
ATOM   3426  H   THR A 226     -16.628  -8.000  35.573  1.00  1.01           H  
ATOM   3427  HA  THR A 226     -17.005  -5.634  34.044  1.00  1.01           H  
ATOM   3428  HB  THR A 226     -19.073  -6.645  33.063  1.00  1.01           H  
ATOM   3429  HG1 THR A 226     -18.999  -9.138  33.438  1.00  1.01           H  
ATOM   3430 1HG2 THR A 226     -18.045  -8.237  31.710  1.00  1.01           H  
ATOM   3431 2HG2 THR A 226     -16.990  -6.840  31.933  1.00  1.01           H  
ATOM   3432 3HG2 THR A 226     -16.722  -8.329  32.790  1.00  1.01           H  
ATOM   3433  N   HIS A 227     -18.938  -5.560  36.528  1.00  1.00           N  
ATOM   3434  CA  HIS A 227     -19.946  -4.727  37.147  1.00  1.00           C  
ATOM   3435  C   HIS A 227     -19.330  -3.687  38.082  1.00  1.00           C  
ATOM   3436  O   HIS A 227     -20.029  -3.082  38.885  1.00  1.00           O  
ATOM   3437  CB  HIS A 227     -21.008  -5.579  37.832  1.00  1.00           C  
ATOM   3438  CG  HIS A 227     -21.823  -6.392  36.829  1.00  1.00           C  
ATOM   3439  ND1 HIS A 227     -21.910  -7.770  36.858  1.00  1.00           N  
ATOM   3440  CD2 HIS A 227     -22.567  -5.991  35.763  1.00  1.00           C  
ATOM   3441  CE1 HIS A 227     -22.679  -8.181  35.849  1.00  1.00           C  
ATOM   3442  NE2 HIS A 227     -23.087  -7.118  35.176  1.00  1.00           N  
ATOM   3443  H   HIS A 227     -18.348  -6.159  37.122  1.00  1.00           H  
ATOM   3444  HA  HIS A 227     -20.464  -4.163  36.374  1.00  1.00           H  
ATOM   3445 1HB  HIS A 227     -20.523  -6.269  38.527  1.00  1.00           H  
ATOM   3446 2HB  HIS A 227     -21.682  -4.941  38.405  1.00  1.00           H  
ATOM   3447  HD2 HIS A 227     -22.721  -4.965  35.429  1.00  1.00           H  
ATOM   3448  HE1 HIS A 227     -22.929  -9.213  35.613  1.00  1.00           H  
ATOM   3449  HE2 HIS A 227     -23.705  -7.114  34.329  1.00  1.00           H  
ATOM   3450  N   LEU A 228     -18.024  -3.458  37.956  1.00  0.98           N  
ATOM   3451  CA  LEU A 228     -17.339  -2.418  38.718  1.00  0.98           C  
ATOM   3452  C   LEU A 228     -16.749  -1.439  37.710  1.00  0.98           C  
ATOM   3453  O   LEU A 228     -15.924  -1.816  36.884  1.00  0.98           O  
ATOM   3454  CB  LEU A 228     -16.219  -2.989  39.596  1.00  0.98           C  
ATOM   3455  CG  LEU A 228     -15.628  -2.045  40.708  1.00  0.98           C  
ATOM   3456  CD1 LEU A 228     -14.866  -2.908  41.703  1.00  0.98           C  
ATOM   3457  CD2 LEU A 228     -14.730  -0.976  40.133  1.00  0.98           C  
ATOM   3458  H   LEU A 228     -17.473  -4.020  37.308  1.00  0.98           H  
ATOM   3459  HA  LEU A 228     -18.057  -1.893  39.346  1.00  0.98           H  
ATOM   3460 1HB  LEU A 228     -16.601  -3.884  40.090  1.00  0.98           H  
ATOM   3461 2HB  LEU A 228     -15.401  -3.293  38.944  1.00  0.98           H  
ATOM   3462  HG  LEU A 228     -16.433  -1.561  41.223  1.00  0.98           H  
ATOM   3463 1HD1 LEU A 228     -14.472  -2.289  42.485  1.00  0.98           H  
ATOM   3464 2HD1 LEU A 228     -15.536  -3.652  42.134  1.00  0.98           H  
ATOM   3465 3HD1 LEU A 228     -14.043  -3.411  41.197  1.00  0.98           H  
ATOM   3466 1HD2 LEU A 228     -14.370  -0.355  40.943  1.00  0.98           H  
ATOM   3467 2HD2 LEU A 228     -13.901  -1.436  39.634  1.00  0.98           H  
ATOM   3468 3HD2 LEU A 228     -15.270  -0.360  39.441  1.00  0.98           H  
ATOM   3469  N   GLY A 229     -17.217  -0.208  37.728  1.00  0.94           N  
ATOM   3470  CA  GLY A 229     -16.763   0.791  36.763  1.00  0.94           C  
ATOM   3471  C   GLY A 229     -17.472   2.091  37.051  1.00  0.94           C  
ATOM   3472  O   GLY A 229     -18.292   2.142  37.976  1.00  0.94           O  
ATOM   3473  H   GLY A 229     -17.897   0.041  38.429  1.00  0.94           H  
ATOM   3474 1HA  GLY A 229     -15.683   0.922  36.834  1.00  0.94           H  
ATOM   3475 2HA  GLY A 229     -16.989   0.463  35.745  1.00  0.94           H  
ATOM   3476  N   GLY A 230     -17.213   3.128  36.255  1.00  0.89           N  
ATOM   3477  CA  GLY A 230     -17.817   4.436  36.506  1.00  0.89           C  
ATOM   3478  C   GLY A 230     -19.330   4.335  36.600  1.00  0.89           C  
ATOM   3479  O   GLY A 230     -19.943   4.932  37.486  1.00  0.89           O  
ATOM   3480  H   GLY A 230     -16.568   3.015  35.468  1.00  0.89           H  
ATOM   3481 1HA  GLY A 230     -17.410   4.866  37.416  1.00  0.89           H  
ATOM   3482 2HA  GLY A 230     -17.551   5.111  35.696  1.00  0.89           H  
ATOM   3483  N   GLU A 231     -19.912   3.503  35.743  1.00  0.85           N  
ATOM   3484  CA  GLU A 231     -21.339   3.271  35.709  1.00  0.85           C  
ATOM   3485  C   GLU A 231     -21.854   2.676  37.000  1.00  0.85           C  
ATOM   3486  O   GLU A 231     -22.994   2.933  37.369  1.00  0.85           O  
ATOM   3487  CB  GLU A 231     -21.729   2.378  34.528  1.00  0.85           C  
ATOM   3488  CG  GLU A 231     -21.637   3.067  33.176  1.00  0.85           C  
ATOM   3489  CD  GLU A 231     -21.942   2.171  32.013  1.00  0.85           C  
ATOM   3490  OE1 GLU A 231     -22.019   0.978  32.172  1.00  0.85           O  
ATOM   3491  OE2 GLU A 231     -22.124   2.693  30.956  1.00  0.85           O  
ATOM   3492  H   GLU A 231     -19.326   3.027  35.069  1.00  0.85           H  
ATOM   3493  HA  GLU A 231     -21.829   4.236  35.568  1.00  0.85           H  
ATOM   3494 1HB  GLU A 231     -21.073   1.505  34.504  1.00  0.85           H  
ATOM   3495 2HB  GLU A 231     -22.749   2.019  34.663  1.00  0.85           H  
ATOM   3496 1HG  GLU A 231     -22.349   3.891  33.168  1.00  0.85           H  
ATOM   3497 2HG  GLU A 231     -20.648   3.493  33.059  1.00  0.85           H  
ATOM   3498  N   ASP A 232     -21.060   1.846  37.686  1.00  0.82           N  
ATOM   3499  CA  ASP A 232     -21.594   1.242  38.890  1.00  0.82           C  
ATOM   3500  C   ASP A 232     -21.482   2.236  40.029  1.00  0.82           C  
ATOM   3501  O   ASP A 232     -22.310   2.244  40.946  1.00  0.82           O  
ATOM   3502  CB  ASP A 232     -20.957  -0.096  39.244  1.00  0.82           C  
ATOM   3503  CG  ASP A 232     -21.955  -0.886  40.159  1.00  0.82           C  
ATOM   3504  OD1 ASP A 232     -23.090  -1.111  39.724  1.00  0.82           O  
ATOM   3505  OD2 ASP A 232     -21.613  -1.207  41.261  1.00  0.82           O  
ATOM   3506  H   ASP A 232     -20.101   1.683  37.407  1.00  0.82           H  
ATOM   3507  HA  ASP A 232     -22.642   1.039  38.729  1.00  0.82           H  
ATOM   3508 1HB  ASP A 232     -20.754  -0.670  38.340  1.00  0.82           H  
ATOM   3509 2HB  ASP A 232     -20.015   0.058  39.772  1.00  0.82           H  
ATOM   3510  N   PHE A 233     -20.494   3.132  39.947  1.00  0.78           N  
ATOM   3511  CA  PHE A 233     -20.396   4.142  40.984  1.00  0.78           C  
ATOM   3512  C   PHE A 233     -21.630   5.039  40.819  1.00  0.78           C  
ATOM   3513  O   PHE A 233     -22.291   5.404  41.799  1.00  0.78           O  
ATOM   3514  CB  PHE A 233     -19.093   4.950  40.865  1.00  0.78           C  
ATOM   3515  CG  PHE A 233     -17.822   4.176  41.276  1.00  0.78           C  
ATOM   3516  CD1 PHE A 233     -16.944   3.669  40.337  1.00  0.78           C  
ATOM   3517  CD2 PHE A 233     -17.527   3.962  42.582  1.00  0.78           C  
ATOM   3518  CE1 PHE A 233     -15.814   2.959  40.700  1.00  0.78           C  
ATOM   3519  CE2 PHE A 233     -16.407   3.250  42.959  1.00  0.78           C  
ATOM   3520  CZ  PHE A 233     -15.546   2.745  42.018  1.00  0.78           C  
ATOM   3521  H   PHE A 233     -19.814   3.079  39.185  1.00  0.78           H  
ATOM   3522  HA  PHE A 233     -20.434   3.663  41.957  1.00  0.78           H  
ATOM   3523 1HB  PHE A 233     -18.971   5.280  39.839  1.00  0.78           H  
ATOM   3524 2HB  PHE A 233     -19.169   5.835  41.490  1.00  0.78           H  
ATOM   3525  HD1 PHE A 233     -17.157   3.831  39.304  1.00  0.78           H  
ATOM   3526  HD2 PHE A 233     -18.193   4.356  43.319  1.00  0.78           H  
ATOM   3527  HE1 PHE A 233     -15.152   2.572  39.937  1.00  0.78           H  
ATOM   3528  HE2 PHE A 233     -16.202   3.084  44.016  1.00  0.78           H  
ATOM   3529  HZ  PHE A 233     -14.662   2.181  42.323  1.00  0.78           H  
ATOM   3530  N   ASP A 234     -21.993   5.307  39.554  1.00  0.75           N  
ATOM   3531  CA  ASP A 234     -23.162   6.114  39.244  1.00  0.75           C  
ATOM   3532  C   ASP A 234     -24.442   5.359  39.620  1.00  0.75           C  
ATOM   3533  O   ASP A 234     -25.356   5.951  40.181  1.00  0.75           O  
ATOM   3534  CB  ASP A 234     -23.188   6.456  37.750  1.00  0.75           C  
ATOM   3535  CG  ASP A 234     -22.085   7.425  37.320  1.00  0.75           C  
ATOM   3536  OD1 ASP A 234     -21.486   8.068  38.150  1.00  0.75           O  
ATOM   3537  OD2 ASP A 234     -21.806   7.497  36.155  1.00  0.75           O  
ATOM   3538  H   ASP A 234     -21.404   4.976  38.790  1.00  0.75           H  
ATOM   3539  HA  ASP A 234     -23.116   7.037  39.821  1.00  0.75           H  
ATOM   3540 1HB  ASP A 234     -23.095   5.543  37.172  1.00  0.75           H  
ATOM   3541 2HB  ASP A 234     -24.152   6.898  37.499  1.00  0.75           H  
ATOM   3542  N   ASN A 235     -24.506   4.038  39.375  1.00  0.72           N  
ATOM   3543  CA  ASN A 235     -25.714   3.270  39.705  1.00  0.72           C  
ATOM   3544  C   ASN A 235     -25.994   3.340  41.194  1.00  0.72           C  
ATOM   3545  O   ASN A 235     -27.143   3.492  41.612  1.00  0.72           O  
ATOM   3546  CB  ASN A 235     -25.555   1.796  39.360  1.00  0.72           C  
ATOM   3547  CG  ASN A 235     -25.578   1.416  37.889  1.00  0.72           C  
ATOM   3548  OD1 ASN A 235     -26.113   2.114  37.014  1.00  0.72           O  
ATOM   3549  ND2 ASN A 235     -24.971   0.275  37.594  1.00  0.72           N  
ATOM   3550  H   ASN A 235     -23.740   3.572  38.901  1.00  0.72           H  
ATOM   3551  HA  ASN A 235     -26.566   3.698  39.177  1.00  0.72           H  
ATOM   3552 1HB  ASN A 235     -24.625   1.436  39.793  1.00  0.72           H  
ATOM   3553 2HB  ASN A 235     -26.352   1.244  39.854  1.00  0.72           H  
ATOM   3554 1HD2 ASN A 235     -24.935  -0.042  36.648  1.00  0.72           H  
ATOM   3555 2HD2 ASN A 235     -24.510  -0.278  38.335  1.00  0.72           H  
ATOM   3556  N   ARG A 236     -24.933   3.291  42.000  1.00  0.69           N  
ATOM   3557  CA  ARG A 236     -25.085   3.344  43.442  1.00  0.69           C  
ATOM   3558  C   ARG A 236     -25.572   4.715  43.872  1.00  0.69           C  
ATOM   3559  O   ARG A 236     -26.500   4.826  44.681  1.00  0.69           O  
ATOM   3560  CB  ARG A 236     -23.758   3.025  44.109  1.00  0.69           C  
ATOM   3561  CG  ARG A 236     -23.733   3.077  45.628  1.00  0.69           C  
ATOM   3562  CD  ARG A 236     -24.656   2.096  46.265  1.00  0.69           C  
ATOM   3563  NE  ARG A 236     -24.498   2.071  47.726  1.00  0.69           N  
ATOM   3564  CZ  ARG A 236     -25.438   1.656  48.601  1.00  0.69           C  
ATOM   3565  NH1 ARG A 236     -26.614   1.253  48.161  1.00  0.69           N  
ATOM   3566  NH2 ARG A 236     -25.189   1.649  49.902  1.00  0.69           N  
ATOM   3567  H   ARG A 236     -24.000   3.152  41.601  1.00  0.69           H  
ATOM   3568  HA  ARG A 236     -25.819   2.598  43.743  1.00  0.69           H  
ATOM   3569 1HB  ARG A 236     -23.422   2.035  43.800  1.00  0.69           H  
ATOM   3570 2HB  ARG A 236     -23.016   3.734  43.750  1.00  0.69           H  
ATOM   3571 1HG  ARG A 236     -22.722   2.862  45.959  1.00  0.69           H  
ATOM   3572 2HG  ARG A 236     -24.013   4.077  45.951  1.00  0.69           H  
ATOM   3573 1HD  ARG A 236     -25.688   2.364  46.036  1.00  0.69           H  
ATOM   3574 2HD  ARG A 236     -24.445   1.099  45.883  1.00  0.69           H  
ATOM   3575  HE  ARG A 236     -23.583   2.355  48.099  1.00  0.69           H  
ATOM   3576 1HH1 ARG A 236     -26.807   1.252  47.171  1.00  0.69           H  
ATOM   3577 2HH1 ARG A 236     -27.318   0.940  48.815  1.00  0.69           H  
ATOM   3578 1HH2 ARG A 236     -24.290   1.948  50.262  1.00  0.69           H  
ATOM   3579 2HH2 ARG A 236     -25.899   1.335  50.544  1.00  0.69           H  
ATOM   3580  N   MET A 237     -25.001   5.770  43.289  1.00  0.66           N  
ATOM   3581  CA  MET A 237     -25.445   7.111  43.627  1.00  0.66           C  
ATOM   3582  C   MET A 237     -26.914   7.279  43.242  1.00  0.66           C  
ATOM   3583  O   MET A 237     -27.715   7.770  44.033  1.00  0.66           O  
ATOM   3584  CB  MET A 237     -24.585   8.134  42.906  1.00  0.66           C  
ATOM   3585  CG  MET A 237     -23.168   8.241  43.378  1.00  0.66           C  
ATOM   3586  SD  MET A 237     -22.200   9.309  42.301  1.00  0.66           S  
ATOM   3587  CE  MET A 237     -22.861  10.918  42.671  1.00  0.66           C  
ATOM   3588  H   MET A 237     -24.230   5.638  42.629  1.00  0.66           H  
ATOM   3589  HA  MET A 237     -25.355   7.253  44.701  1.00  0.66           H  
ATOM   3590 1HB  MET A 237     -24.554   7.883  41.846  1.00  0.66           H  
ATOM   3591 2HB  MET A 237     -25.035   9.103  42.987  1.00  0.66           H  
ATOM   3592 1HG  MET A 237     -23.146   8.649  44.385  1.00  0.66           H  
ATOM   3593 2HG  MET A 237     -22.708   7.255  43.397  1.00  0.66           H  
ATOM   3594 1HE  MET A 237     -22.333  11.642  42.072  1.00  0.66           H  
ATOM   3595 2HE  MET A 237     -23.923  10.945  42.427  1.00  0.66           H  
ATOM   3596 3HE  MET A 237     -22.720  11.143  43.728  1.00  0.66           H  
ATOM   3597  N   VAL A 238     -27.288   6.802  42.060  1.00  0.64           N  
ATOM   3598  CA  VAL A 238     -28.660   6.917  41.597  1.00  0.64           C  
ATOM   3599  C   VAL A 238     -29.612   6.168  42.499  1.00  0.64           C  
ATOM   3600  O   VAL A 238     -30.640   6.715  42.881  1.00  0.64           O  
ATOM   3601  CB  VAL A 238     -28.758   6.416  40.156  1.00  0.64           C  
ATOM   3602  CG1 VAL A 238     -30.189   6.292  39.691  1.00  0.64           C  
ATOM   3603  CG2 VAL A 238     -28.071   7.392  39.300  1.00  0.64           C  
ATOM   3604  H   VAL A 238     -26.593   6.380  41.448  1.00  0.64           H  
ATOM   3605  HA  VAL A 238     -28.934   7.971  41.604  1.00  0.64           H  
ATOM   3606  HB  VAL A 238     -28.280   5.439  40.087  1.00  0.64           H  
ATOM   3607 1HG1 VAL A 238     -30.204   5.942  38.660  1.00  0.64           H  
ATOM   3608 2HG1 VAL A 238     -30.709   5.578  40.324  1.00  0.64           H  
ATOM   3609 3HG1 VAL A 238     -30.669   7.248  39.749  1.00  0.64           H  
ATOM   3610 1HG2 VAL A 238     -28.108   7.046  38.330  1.00  0.64           H  
ATOM   3611 2HG2 VAL A 238     -28.567   8.346  39.368  1.00  0.64           H  
ATOM   3612 3HG2 VAL A 238     -27.044   7.504  39.604  1.00  0.64           H  
ATOM   3613  N   ASN A 239     -29.275   4.939  42.884  1.00  0.63           N  
ATOM   3614  CA  ASN A 239     -30.155   4.183  43.765  1.00  0.63           C  
ATOM   3615  C   ASN A 239     -30.318   4.893  45.109  1.00  0.63           C  
ATOM   3616  O   ASN A 239     -31.413   4.921  45.684  1.00  0.63           O  
ATOM   3617  CB  ASN A 239     -29.614   2.788  43.955  1.00  0.63           C  
ATOM   3618  CG  ASN A 239     -29.791   1.936  42.723  1.00  0.63           C  
ATOM   3619  OD1 ASN A 239     -30.625   2.220  41.852  1.00  0.63           O  
ATOM   3620  ND2 ASN A 239     -29.014   0.888  42.635  1.00  0.63           N  
ATOM   3621  H   ASN A 239     -28.413   4.512  42.543  1.00  0.63           H  
ATOM   3622  HA  ASN A 239     -31.139   4.122  43.302  1.00  0.63           H  
ATOM   3623 1HB  ASN A 239     -28.547   2.849  44.190  1.00  0.63           H  
ATOM   3624 2HB  ASN A 239     -30.112   2.311  44.796  1.00  0.63           H  
ATOM   3625 1HD2 ASN A 239     -29.080   0.284  41.843  1.00  0.63           H  
ATOM   3626 2HD2 ASN A 239     -28.354   0.696  43.357  1.00  0.63           H  
ATOM   3627  N   HIS A 240     -29.237   5.521  45.582  1.00  0.62           N  
ATOM   3628  CA  HIS A 240     -29.268   6.278  46.823  1.00  0.62           C  
ATOM   3629  C   HIS A 240     -30.262   7.419  46.673  1.00  0.62           C  
ATOM   3630  O   HIS A 240     -31.148   7.597  47.517  1.00  0.62           O  
ATOM   3631  CB  HIS A 240     -27.853   6.807  47.170  1.00  0.62           C  
ATOM   3632  CG  HIS A 240     -27.752   7.639  48.409  1.00  0.62           C  
ATOM   3633  ND1 HIS A 240     -27.872   7.109  49.676  1.00  0.62           N  
ATOM   3634  CD2 HIS A 240     -27.494   8.960  48.572  1.00  0.62           C  
ATOM   3635  CE1 HIS A 240     -27.696   8.069  50.573  1.00  0.62           C  
ATOM   3636  NE2 HIS A 240     -27.455   9.202  49.933  1.00  0.62           N  
ATOM   3637  H   HIS A 240     -28.353   5.449  45.080  1.00  0.62           H  
ATOM   3638  HA  HIS A 240     -29.602   5.644  47.638  1.00  0.62           H  
ATOM   3639 1HB  HIS A 240     -27.168   5.962  47.267  1.00  0.62           H  
ATOM   3640 2HB  HIS A 240     -27.486   7.411  46.364  1.00  0.62           H  
ATOM   3641  HD1 HIS A 240     -28.038   6.148  49.899  1.00  0.62           H  
ATOM   3642  HD2 HIS A 240     -27.313   9.771  47.864  1.00  0.62           H  
ATOM   3643  HE1 HIS A 240     -27.751   7.847  51.639  1.00  0.62           H  
ATOM   3644  N   PHE A 241     -30.145   8.170  45.584  1.00  0.62           N  
ATOM   3645  CA  PHE A 241     -31.012   9.310  45.351  1.00  0.62           C  
ATOM   3646  C   PHE A 241     -32.453   8.915  45.057  1.00  0.62           C  
ATOM   3647  O   PHE A 241     -33.376   9.635  45.429  1.00  0.62           O  
ATOM   3648  CB  PHE A 241     -30.486  10.134  44.215  1.00  0.62           C  
ATOM   3649  CG  PHE A 241     -29.271  10.794  44.545  1.00  0.62           C  
ATOM   3650  CD1 PHE A 241     -28.204  10.569  43.782  1.00  0.62           C  
ATOM   3651  CD2 PHE A 241     -29.147  11.584  45.636  1.00  0.62           C  
ATOM   3652  CE1 PHE A 241     -27.014  11.109  44.063  1.00  0.62           C  
ATOM   3653  CE2 PHE A 241     -27.967  12.128  45.916  1.00  0.62           C  
ATOM   3654  CZ  PHE A 241     -26.896  11.880  45.125  1.00  0.62           C  
ATOM   3655  H   PHE A 241     -29.401   7.958  44.916  1.00  0.62           H  
ATOM   3656  HA  PHE A 241     -31.003   9.924  46.251  1.00  0.62           H  
ATOM   3657 1HB  PHE A 241     -30.261   9.470  43.392  1.00  0.62           H  
ATOM   3658 2HB  PHE A 241     -31.223  10.854  43.895  1.00  0.62           H  
ATOM   3659  HD1 PHE A 241     -28.327   9.920  42.929  1.00  0.62           H  
ATOM   3660  HD2 PHE A 241     -29.994  11.764  46.289  1.00  0.62           H  
ATOM   3661  HE1 PHE A 241     -26.159  10.922  43.437  1.00  0.62           H  
ATOM   3662  HE2 PHE A 241     -27.868  12.750  46.771  1.00  0.62           H  
ATOM   3663  HZ  PHE A 241     -25.963  12.300  45.339  1.00  0.62           H  
ATOM   3664  N   ILE A 242     -32.678   7.774  44.406  1.00  0.61           N  
ATOM   3665  CA  ILE A 242     -34.055   7.366  44.178  1.00  0.61           C  
ATOM   3666  C   ILE A 242     -34.693   7.092  45.527  1.00  0.61           C  
ATOM   3667  O   ILE A 242     -35.811   7.543  45.792  1.00  0.61           O  
ATOM   3668  CB  ILE A 242     -34.186   6.123  43.269  1.00  0.61           C  
ATOM   3669  CG1 ILE A 242     -33.755   6.465  41.834  1.00  0.61           C  
ATOM   3670  CG2 ILE A 242     -35.641   5.608  43.299  1.00  0.61           C  
ATOM   3671  CD1 ILE A 242     -33.599   5.276  40.932  1.00  0.61           C  
ATOM   3672  H   ILE A 242     -31.905   7.209  44.069  1.00  0.61           H  
ATOM   3673  HA  ILE A 242     -34.589   8.185  43.703  1.00  0.61           H  
ATOM   3674  HB  ILE A 242     -33.514   5.341  43.632  1.00  0.61           H  
ATOM   3675 1HG1 ILE A 242     -34.476   7.127  41.401  1.00  0.61           H  
ATOM   3676 2HG1 ILE A 242     -32.812   6.972  41.881  1.00  0.61           H  
ATOM   3677 1HG2 ILE A 242     -35.725   4.732  42.672  1.00  0.61           H  
ATOM   3678 2HG2 ILE A 242     -35.916   5.349  44.322  1.00  0.61           H  
ATOM   3679 3HG2 ILE A 242     -36.303   6.368  42.940  1.00  0.61           H  
ATOM   3680 1HD1 ILE A 242     -33.284   5.608  39.945  1.00  0.61           H  
ATOM   3681 2HD1 ILE A 242     -32.845   4.603  41.347  1.00  0.61           H  
ATOM   3682 3HD1 ILE A 242     -34.546   4.755  40.852  1.00  0.61           H  
ATOM   3683  N   ALA A 243     -33.983   6.367  46.401  1.00  0.61           N  
ATOM   3684  CA  ALA A 243     -34.505   6.094  47.731  1.00  0.61           C  
ATOM   3685  C   ALA A 243     -34.728   7.386  48.516  1.00  0.61           C  
ATOM   3686  O   ALA A 243     -35.758   7.542  49.173  1.00  0.61           O  
ATOM   3687  CB  ALA A 243     -33.545   5.199  48.493  1.00  0.61           C  
ATOM   3688  H   ALA A 243     -33.065   5.999  46.140  1.00  0.61           H  
ATOM   3689  HA  ALA A 243     -35.464   5.590  47.623  1.00  0.61           H  
ATOM   3690 1HB  ALA A 243     -33.950   4.981  49.478  1.00  0.61           H  
ATOM   3691 2HB  ALA A 243     -33.402   4.271  47.941  1.00  0.61           H  
ATOM   3692 3HB  ALA A 243     -32.586   5.707  48.597  1.00  0.61           H  
ATOM   3693  N   GLU A 244     -33.794   8.338  48.421  1.00  0.61           N  
ATOM   3694  CA  GLU A 244     -33.943   9.595  49.148  1.00  0.61           C  
ATOM   3695  C   GLU A 244     -35.158  10.366  48.646  1.00  0.61           C  
ATOM   3696  O   GLU A 244     -35.971  10.845  49.443  1.00  0.61           O  
ATOM   3697  CB  GLU A 244     -32.675  10.444  49.028  1.00  0.61           C  
ATOM   3698  CG  GLU A 244     -32.684  11.731  49.843  1.00  0.61           C  
ATOM   3699  CD  GLU A 244     -31.372  12.482  49.766  1.00  0.61           C  
ATOM   3700  OE1 GLU A 244     -30.812  12.544  48.702  1.00  0.61           O  
ATOM   3701  OE2 GLU A 244     -30.919  12.984  50.775  1.00  0.61           O  
ATOM   3702  H   GLU A 244     -32.948   8.167  47.877  1.00  0.61           H  
ATOM   3703  HA  GLU A 244     -34.100   9.365  50.201  1.00  0.61           H  
ATOM   3704 1HB  GLU A 244     -31.808   9.851  49.328  1.00  0.61           H  
ATOM   3705 2HB  GLU A 244     -32.531  10.720  47.984  1.00  0.61           H  
ATOM   3706 1HG  GLU A 244     -33.480  12.369  49.460  1.00  0.61           H  
ATOM   3707 2HG  GLU A 244     -32.908  11.492  50.882  1.00  0.61           H  
ATOM   3708  N   PHE A 245     -35.301  10.448  47.320  1.00  0.61           N  
ATOM   3709  CA  PHE A 245     -36.411  11.143  46.696  1.00  0.61           C  
ATOM   3710  C   PHE A 245     -37.704  10.533  47.192  1.00  0.61           C  
ATOM   3711  O   PHE A 245     -38.582  11.248  47.677  1.00  0.61           O  
ATOM   3712  CB  PHE A 245     -36.348  11.018  45.165  1.00  0.61           C  
ATOM   3713  CG  PHE A 245     -37.468  11.717  44.410  1.00  0.61           C  
ATOM   3714  CD1 PHE A 245     -37.387  13.051  44.138  1.00  0.61           C  
ATOM   3715  CD2 PHE A 245     -38.587  11.052  43.980  1.00  0.61           C  
ATOM   3716  CE1 PHE A 245     -38.361  13.718  43.457  1.00  0.61           C  
ATOM   3717  CE2 PHE A 245     -39.579  11.728  43.294  1.00  0.61           C  
ATOM   3718  CZ  PHE A 245     -39.458  13.056  43.036  1.00  0.61           C  
ATOM   3719  H   PHE A 245     -34.598  10.028  46.717  1.00  0.61           H  
ATOM   3720  HA  PHE A 245     -36.378  12.194  46.980  1.00  0.61           H  
ATOM   3721 1HB  PHE A 245     -35.398  11.419  44.811  1.00  0.61           H  
ATOM   3722 2HB  PHE A 245     -36.365   9.964  44.892  1.00  0.61           H  
ATOM   3723  HD1 PHE A 245     -36.538  13.571  44.462  1.00  0.61           H  
ATOM   3724  HD2 PHE A 245     -38.689   9.980  44.182  1.00  0.61           H  
ATOM   3725  HE1 PHE A 245     -38.248  14.777  43.255  1.00  0.61           H  
ATOM   3726  HE2 PHE A 245     -40.453  11.195  42.948  1.00  0.61           H  
ATOM   3727  HZ  PHE A 245     -40.235  13.577  42.500  1.00  0.61           H  
ATOM   3728  N   LYS A 246     -37.803   9.203  47.104  1.00  0.62           N  
ATOM   3729  CA  LYS A 246     -38.992   8.483  47.529  1.00  0.62           C  
ATOM   3730  C   LYS A 246     -39.312   8.747  48.996  1.00  0.62           C  
ATOM   3731  O   LYS A 246     -40.444   9.068  49.349  1.00  0.62           O  
ATOM   3732  CB  LYS A 246     -38.800   6.985  47.277  1.00  0.62           C  
ATOM   3733  CG  LYS A 246     -39.988   6.090  47.618  1.00  0.62           C  
ATOM   3734  CD  LYS A 246     -39.679   4.642  47.207  1.00  0.62           C  
ATOM   3735  CE  LYS A 246     -40.814   3.679  47.542  1.00  0.62           C  
ATOM   3736  NZ  LYS A 246     -40.539   2.300  47.012  1.00  0.62           N  
ATOM   3737  H   LYS A 246     -37.028   8.668  46.711  1.00  0.62           H  
ATOM   3738  HA  LYS A 246     -39.831   8.831  46.931  1.00  0.62           H  
ATOM   3739 1HB  LYS A 246     -38.565   6.833  46.221  1.00  0.62           H  
ATOM   3740 2HB  LYS A 246     -37.941   6.635  47.848  1.00  0.62           H  
ATOM   3741 1HG  LYS A 246     -40.180   6.133  48.689  1.00  0.62           H  
ATOM   3742 2HG  LYS A 246     -40.875   6.438  47.085  1.00  0.62           H  
ATOM   3743 1HD  LYS A 246     -39.484   4.601  46.136  1.00  0.62           H  
ATOM   3744 2HD  LYS A 246     -38.780   4.313  47.725  1.00  0.62           H  
ATOM   3745 1HE  LYS A 246     -40.929   3.624  48.623  1.00  0.62           H  
ATOM   3746 2HE  LYS A 246     -41.741   4.047  47.108  1.00  0.62           H  
ATOM   3747 1HZ  LYS A 246     -41.298   1.683  47.242  1.00  0.62           H  
ATOM   3748 2HZ  LYS A 246     -40.437   2.344  45.974  1.00  0.62           H  
ATOM   3749 3HZ  LYS A 246     -39.687   1.944  47.407  1.00  0.62           H  
ATOM   3750  N   ARG A 247     -38.315   8.694  49.862  1.00  0.62           N  
ATOM   3751  CA  ARG A 247     -38.564   8.935  51.274  1.00  0.62           C  
ATOM   3752  C   ARG A 247     -39.089  10.354  51.536  1.00  0.62           C  
ATOM   3753  O   ARG A 247     -39.974  10.549  52.385  1.00  0.62           O  
ATOM   3754  CB  ARG A 247     -37.281   8.677  52.044  1.00  0.62           C  
ATOM   3755  CG  ARG A 247     -36.908   7.190  52.110  1.00  0.62           C  
ATOM   3756  CD  ARG A 247     -35.545   6.961  52.642  1.00  0.62           C  
ATOM   3757  NE  ARG A 247     -35.207   5.541  52.641  1.00  0.62           N  
ATOM   3758  CZ  ARG A 247     -33.964   5.044  52.788  1.00  0.62           C  
ATOM   3759  NH1 ARG A 247     -32.942   5.854  52.948  1.00  0.62           N  
ATOM   3760  NH2 ARG A 247     -33.771   3.736  52.767  1.00  0.62           N  
ATOM   3761  H   ARG A 247     -37.375   8.443  49.553  1.00  0.62           H  
ATOM   3762  HA  ARG A 247     -39.313   8.220  51.610  1.00  0.62           H  
ATOM   3763 1HB  ARG A 247     -36.458   9.206  51.559  1.00  0.62           H  
ATOM   3764 2HB  ARG A 247     -37.371   9.059  53.058  1.00  0.62           H  
ATOM   3765 1HG  ARG A 247     -37.609   6.687  52.775  1.00  0.62           H  
ATOM   3766 2HG  ARG A 247     -36.983   6.745  51.123  1.00  0.62           H  
ATOM   3767 1HD  ARG A 247     -34.824   7.485  52.013  1.00  0.62           H  
ATOM   3768 2HD  ARG A 247     -35.478   7.331  53.664  1.00  0.62           H  
ATOM   3769  HE  ARG A 247     -35.964   4.882  52.518  1.00  0.62           H  
ATOM   3770 1HH1 ARG A 247     -33.089   6.853  52.962  1.00  0.62           H  
ATOM   3771 2HH1 ARG A 247     -32.013   5.477  53.058  1.00  0.62           H  
ATOM   3772 1HH2 ARG A 247     -34.556   3.112  52.642  1.00  0.62           H  
ATOM   3773 2HH2 ARG A 247     -32.840   3.362  52.875  1.00  0.62           H  
ATOM   3774  N   LYS A 248     -38.573  11.343  50.794  1.00  0.63           N  
ATOM   3775  CA  LYS A 248     -38.992  12.734  50.964  1.00  0.63           C  
ATOM   3776  C   LYS A 248     -40.334  13.092  50.303  1.00  0.63           C  
ATOM   3777  O   LYS A 248     -41.121  13.851  50.873  1.00  0.63           O  
ATOM   3778  CB  LYS A 248     -37.917  13.677  50.416  1.00  0.63           C  
ATOM   3779  CG  LYS A 248     -36.620  13.725  51.226  1.00  0.63           C  
ATOM   3780  CD  LYS A 248     -35.627  14.716  50.617  1.00  0.63           C  
ATOM   3781  CE  LYS A 248     -34.332  14.787  51.425  1.00  0.63           C  
ATOM   3782  NZ  LYS A 248     -33.354  15.754  50.833  1.00  0.63           N  
ATOM   3783  H   LYS A 248     -37.836  11.127  50.118  1.00  0.63           H  
ATOM   3784  HA  LYS A 248     -39.095  12.920  52.031  1.00  0.63           H  
ATOM   3785 1HB  LYS A 248     -37.654  13.356  49.402  1.00  0.63           H  
ATOM   3786 2HB  LYS A 248     -38.319  14.685  50.343  1.00  0.63           H  
ATOM   3787 1HG  LYS A 248     -36.839  14.013  52.253  1.00  0.63           H  
ATOM   3788 2HG  LYS A 248     -36.167  12.732  51.233  1.00  0.63           H  
ATOM   3789 1HD  LYS A 248     -35.387  14.399  49.599  1.00  0.63           H  
ATOM   3790 2HD  LYS A 248     -36.078  15.707  50.576  1.00  0.63           H  
ATOM   3791 1HE  LYS A 248     -34.557  15.092  52.445  1.00  0.63           H  
ATOM   3792 2HE  LYS A 248     -33.880  13.803  51.449  1.00  0.63           H  
ATOM   3793 1HZ  LYS A 248     -32.508  15.760  51.385  1.00  0.63           H  
ATOM   3794 2HZ  LYS A 248     -33.126  15.478  49.883  1.00  0.63           H  
ATOM   3795 3HZ  LYS A 248     -33.754  16.679  50.819  1.00  0.63           H  
ATOM   3796  N   HIS A 249     -40.593  12.545  49.112  1.00  0.65           N  
ATOM   3797  CA  HIS A 249     -41.777  12.901  48.323  1.00  0.65           C  
ATOM   3798  C   HIS A 249     -42.842  11.808  48.202  1.00  0.65           C  
ATOM   3799  O   HIS A 249     -43.935  12.061  47.694  1.00  0.65           O  
ATOM   3800  CB  HIS A 249     -41.315  13.315  46.927  1.00  0.65           C  
ATOM   3801  CG  HIS A 249     -40.448  14.535  46.950  1.00  0.65           C  
ATOM   3802  ND1 HIS A 249     -40.946  15.799  47.200  1.00  0.65           N  
ATOM   3803  CD2 HIS A 249     -39.113  14.681  46.796  1.00  0.65           C  
ATOM   3804  CE1 HIS A 249     -39.952  16.671  47.173  1.00  0.65           C  
ATOM   3805  NE2 HIS A 249     -38.832  16.021  46.928  1.00  0.65           N  
ATOM   3806  H   HIS A 249     -39.909  11.913  48.705  1.00  0.65           H  
ATOM   3807  HA  HIS A 249     -42.256  13.762  48.784  1.00  0.65           H  
ATOM   3808 1HB  HIS A 249     -40.745  12.498  46.471  1.00  0.65           H  
ATOM   3809 2HB  HIS A 249     -42.178  13.505  46.297  1.00  0.65           H  
ATOM   3810  HD2 HIS A 249     -38.402  13.885  46.606  1.00  0.65           H  
ATOM   3811  HE1 HIS A 249     -40.042  17.745  47.329  1.00  0.65           H  
ATOM   3812  HE2 HIS A 249     -37.915  16.438  46.854  1.00  0.65           H  
ATOM   3813  N   LYS A 250     -42.529  10.603  48.666  1.00  0.66           N  
ATOM   3814  CA  LYS A 250     -43.398   9.428  48.612  1.00  0.66           C  
ATOM   3815  C   LYS A 250     -43.786   9.034  47.185  1.00  0.66           C  
ATOM   3816  O   LYS A 250     -44.900   8.570  46.927  1.00  0.66           O  
ATOM   3817  CB  LYS A 250     -44.633   9.642  49.491  1.00  0.66           C  
ATOM   3818  CG  LYS A 250     -44.298  10.043  50.958  1.00  0.66           C  
ATOM   3819  CD  LYS A 250     -43.478   8.954  51.667  1.00  0.66           C  
ATOM   3820  CE  LYS A 250     -43.342   9.208  53.184  1.00  0.66           C  
ATOM   3821  NZ  LYS A 250     -42.523  10.423  53.500  1.00  0.66           N  
ATOM   3822  H   LYS A 250     -41.615  10.447  49.074  1.00  0.66           H  
ATOM   3823  HA  LYS A 250     -42.847   8.587  49.032  1.00  0.66           H  
ATOM   3824 1HB  LYS A 250     -45.270  10.413  49.059  1.00  0.66           H  
ATOM   3825 2HB  LYS A 250     -45.215   8.723  49.522  1.00  0.66           H  
ATOM   3826 1HG  LYS A 250     -43.722  10.971  50.965  1.00  0.66           H  
ATOM   3827 2HG  LYS A 250     -45.222  10.207  51.511  1.00  0.66           H  
ATOM   3828 1HD  LYS A 250     -43.942   7.982  51.507  1.00  0.66           H  
ATOM   3829 2HD  LYS A 250     -42.471   8.933  51.231  1.00  0.66           H  
ATOM   3830 1HE  LYS A 250     -44.334   9.332  53.611  1.00  0.66           H  
ATOM   3831 2HE  LYS A 250     -42.866   8.341  53.641  1.00  0.66           H  
ATOM   3832 1HZ  LYS A 250     -42.459  10.543  54.496  1.00  0.66           H  
ATOM   3833 2HZ  LYS A 250     -41.569  10.325  53.111  1.00  0.66           H  
ATOM   3834 3HZ  LYS A 250     -42.950  11.237  53.093  1.00  0.66           H  
ATOM   3835  N   LYS A 251     -42.830   9.189  46.269  1.00  0.68           N  
ATOM   3836  CA  LYS A 251     -42.985   8.814  44.868  1.00  0.68           C  
ATOM   3837  C   LYS A 251     -41.799   7.965  44.417  1.00  0.68           C  
ATOM   3838  O   LYS A 251     -40.653   8.397  44.498  1.00  0.68           O  
ATOM   3839  CB  LYS A 251     -43.059  10.047  43.969  1.00  0.68           C  
ATOM   3840  CG  LYS A 251     -44.177  11.047  44.252  1.00  0.68           C  
ATOM   3841  CD  LYS A 251     -45.556  10.488  43.947  1.00  0.68           C  
ATOM   3842  CE  LYS A 251     -46.613  11.575  44.049  1.00  0.68           C  
ATOM   3843  NZ  LYS A 251     -47.986  11.042  43.818  1.00  0.68           N  
ATOM   3844  H   LYS A 251     -41.956   9.586  46.576  1.00  0.68           H  
ATOM   3845  HA  LYS A 251     -43.894   8.224  44.755  1.00  0.68           H  
ATOM   3846 1HB  LYS A 251     -42.148  10.596  44.086  1.00  0.68           H  
ATOM   3847 2HB  LYS A 251     -43.122   9.727  42.937  1.00  0.68           H  
ATOM   3848 1HG  LYS A 251     -44.144  11.344  45.293  1.00  0.68           H  
ATOM   3849 2HG  LYS A 251     -44.021  11.934  43.641  1.00  0.68           H  
ATOM   3850 1HD  LYS A 251     -45.588  10.043  42.963  1.00  0.68           H  
ATOM   3851 2HD  LYS A 251     -45.790   9.713  44.676  1.00  0.68           H  
ATOM   3852 1HE  LYS A 251     -46.568  12.030  45.038  1.00  0.68           H  
ATOM   3853 2HE  LYS A 251     -46.402  12.338  43.297  1.00  0.68           H  
ATOM   3854 1HZ  LYS A 251     -48.653  11.795  43.882  1.00  0.68           H  
ATOM   3855 2HZ  LYS A 251     -48.042  10.622  42.895  1.00  0.68           H  
ATOM   3856 3HZ  LYS A 251     -48.194  10.343  44.515  1.00  0.68           H  
ATOM   3857  N   ASP A 252     -42.073   6.765  43.927  1.00  0.71           N  
ATOM   3858  CA  ASP A 252     -41.011   5.871  43.467  1.00  0.71           C  
ATOM   3859  C   ASP A 252     -40.727   6.112  41.994  1.00  0.71           C  
ATOM   3860  O   ASP A 252     -41.569   5.837  41.142  1.00  0.71           O  
ATOM   3861  CB  ASP A 252     -41.372   4.410  43.712  1.00  0.71           C  
ATOM   3862  CG  ASP A 252     -40.222   3.404  43.404  1.00  0.71           C  
ATOM   3863  OD1 ASP A 252     -39.408   3.624  42.501  1.00  0.71           O  
ATOM   3864  OD2 ASP A 252     -40.119   2.447  44.170  1.00  0.71           O  
ATOM   3865  H   ASP A 252     -43.035   6.461  43.878  1.00  0.71           H  
ATOM   3866  HA  ASP A 252     -40.103   6.094  44.028  1.00  0.71           H  
ATOM   3867 1HB  ASP A 252     -41.689   4.290  44.736  1.00  0.71           H  
ATOM   3868 2HB  ASP A 252     -42.225   4.149  43.085  1.00  0.71           H  
ATOM   3869  N   ILE A 253     -39.556   6.646  41.690  1.00  0.74           N  
ATOM   3870  CA  ILE A 253     -39.253   7.009  40.318  1.00  0.74           C  
ATOM   3871  C   ILE A 253     -38.433   5.973  39.574  1.00  0.74           C  
ATOM   3872  O   ILE A 253     -38.047   6.214  38.435  1.00  0.74           O  
ATOM   3873  CB  ILE A 253     -38.499   8.343  40.269  1.00  0.74           C  
ATOM   3874  CG1 ILE A 253     -37.155   8.240  40.918  1.00  0.74           C  
ATOM   3875  CG2 ILE A 253     -39.308   9.352  40.965  1.00  0.74           C  
ATOM   3876  CD1 ILE A 253     -36.295   9.439  40.680  1.00  0.74           C  
ATOM   3877  H   ILE A 253     -38.890   6.828  42.427  1.00  0.74           H  
ATOM   3878  HA  ILE A 253     -40.196   7.138  39.787  1.00  0.74           H  
ATOM   3879  HB  ILE A 253     -38.354   8.645  39.231  1.00  0.74           H  
ATOM   3880 1HG1 ILE A 253     -37.298   8.138  41.990  1.00  0.74           H  
ATOM   3881 2HG1 ILE A 253     -36.645   7.354  40.541  1.00  0.74           H  
ATOM   3882 1HG2 ILE A 253     -38.798  10.313  40.924  1.00  0.74           H  
ATOM   3883 2HG2 ILE A 253     -40.264   9.419  40.489  1.00  0.74           H  
ATOM   3884 3HG2 ILE A 253     -39.446   9.046  42.000  1.00  0.74           H  
ATOM   3885 1HD1 ILE A 253     -35.342   9.317  41.185  1.00  0.74           H  
ATOM   3886 2HD1 ILE A 253     -36.125   9.565  39.607  1.00  0.74           H  
ATOM   3887 3HD1 ILE A 253     -36.804  10.314  41.076  1.00  0.74           H  
ATOM   3888  N   SER A 254     -38.195   4.802  40.170  1.00  0.77           N  
ATOM   3889  CA  SER A 254     -37.370   3.803  39.489  1.00  0.77           C  
ATOM   3890  C   SER A 254     -38.011   3.251  38.211  1.00  0.77           C  
ATOM   3891  O   SER A 254     -37.316   2.703  37.356  1.00  0.77           O  
ATOM   3892  CB  SER A 254     -37.019   2.659  40.425  1.00  0.77           C  
ATOM   3893  OG  SER A 254     -38.141   1.906  40.773  1.00  0.77           O  
ATOM   3894  H   SER A 254     -38.590   4.586  41.097  1.00  0.77           H  
ATOM   3895  HA  SER A 254     -36.437   4.287  39.206  1.00  0.77           H  
ATOM   3896 1HB  SER A 254     -36.288   2.016  39.940  1.00  0.77           H  
ATOM   3897 2HB  SER A 254     -36.560   3.050  41.323  1.00  0.77           H  
ATOM   3898  HG  SER A 254     -38.630   2.450  41.438  1.00  0.77           H  
ATOM   3899  N   GLU A 255     -39.330   3.405  38.072  1.00  0.78           N  
ATOM   3900  CA  GLU A 255     -40.052   2.935  36.893  1.00  0.78           C  
ATOM   3901  C   GLU A 255     -40.112   3.982  35.775  1.00  0.78           C  
ATOM   3902  O   GLU A 255     -40.614   3.701  34.684  1.00  0.78           O  
ATOM   3903  CB  GLU A 255     -41.479   2.527  37.274  1.00  0.78           C  
ATOM   3904  CG  GLU A 255     -41.563   1.325  38.219  1.00  0.78           C  
ATOM   3905  CD  GLU A 255     -42.984   0.955  38.601  1.00  0.78           C  
ATOM   3906  OE1 GLU A 255     -43.895   1.615  38.159  1.00  0.78           O  
ATOM   3907  OE2 GLU A 255     -43.151   0.007  39.334  1.00  0.78           O  
ATOM   3908  H   GLU A 255     -39.840   3.855  38.820  1.00  0.78           H  
ATOM   3909  HA  GLU A 255     -39.534   2.058  36.505  1.00  0.78           H  
ATOM   3910 1HB  GLU A 255     -41.975   3.368  37.759  1.00  0.78           H  
ATOM   3911 2HB  GLU A 255     -42.042   2.288  36.372  1.00  0.78           H  
ATOM   3912 1HG  GLU A 255     -41.091   0.468  37.741  1.00  0.78           H  
ATOM   3913 2HG  GLU A 255     -40.997   1.557  39.124  1.00  0.78           H  
ATOM   3914  N   ASN A 256     -39.642   5.199  36.049  1.00  0.79           N  
ATOM   3915  CA  ASN A 256     -39.693   6.271  35.064  1.00  0.79           C  
ATOM   3916  C   ASN A 256     -38.322   6.479  34.436  1.00  0.79           C  
ATOM   3917  O   ASN A 256     -37.459   7.139  35.013  1.00  0.79           O  
ATOM   3918  CB  ASN A 256     -40.263   7.532  35.696  1.00  0.79           C  
ATOM   3919  CG  ASN A 256     -40.377   8.701  34.741  1.00  0.79           C  
ATOM   3920  OD1 ASN A 256     -39.566   8.853  33.816  1.00  0.79           O  
ATOM   3921  ND2 ASN A 256     -41.373   9.525  34.942  1.00  0.79           N  
ATOM   3922  H   ASN A 256     -39.206   5.391  36.950  1.00  0.79           H  
ATOM   3923  HA  ASN A 256     -40.368   5.973  34.261  1.00  0.79           H  
ATOM   3924 1HB  ASN A 256     -41.255   7.312  36.094  1.00  0.79           H  
ATOM   3925 2HB  ASN A 256     -39.640   7.820  36.543  1.00  0.79           H  
ATOM   3926 1HD2 ASN A 256     -41.499  10.315  34.341  1.00  0.79           H  
ATOM   3927 2HD2 ASN A 256     -42.008   9.366  35.696  1.00  0.79           H  
ATOM   3928  N   LYS A 257     -38.140   5.949  33.224  1.00  0.79           N  
ATOM   3929  CA  LYS A 257     -36.838   5.964  32.559  1.00  0.79           C  
ATOM   3930  C   LYS A 257     -36.288   7.369  32.343  1.00  0.79           C  
ATOM   3931  O   LYS A 257     -35.077   7.583  32.419  1.00  0.79           O  
ATOM   3932  CB  LYS A 257     -36.933   5.252  31.206  1.00  0.79           C  
ATOM   3933  CG  LYS A 257     -37.119   3.736  31.293  1.00  0.79           C  
ATOM   3934  CD  LYS A 257     -37.251   3.092  29.902  1.00  0.79           C  
ATOM   3935  CE  LYS A 257     -37.457   1.580  30.011  1.00  0.79           C  
ATOM   3936  NZ  LYS A 257     -37.692   0.944  28.682  1.00  0.79           N  
ATOM   3937  H   LYS A 257     -38.913   5.460  32.790  1.00  0.79           H  
ATOM   3938  HA  LYS A 257     -36.131   5.423  33.190  1.00  0.79           H  
ATOM   3939 1HB  LYS A 257     -37.771   5.660  30.640  1.00  0.79           H  
ATOM   3940 2HB  LYS A 257     -36.028   5.447  30.628  1.00  0.79           H  
ATOM   3941 1HG  LYS A 257     -36.263   3.297  31.807  1.00  0.79           H  
ATOM   3942 2HG  LYS A 257     -38.017   3.517  31.874  1.00  0.79           H  
ATOM   3943 1HD  LYS A 257     -38.097   3.529  29.371  1.00  0.79           H  
ATOM   3944 2HD  LYS A 257     -36.344   3.281  29.322  1.00  0.79           H  
ATOM   3945 1HE  LYS A 257     -36.569   1.135  30.460  1.00  0.79           H  
ATOM   3946 2HE  LYS A 257     -38.315   1.383  30.654  1.00  0.79           H  
ATOM   3947 1HZ  LYS A 257     -37.817  -0.050  28.804  1.00  0.79           H  
ATOM   3948 2HZ  LYS A 257     -38.521   1.339  28.261  1.00  0.79           H  
ATOM   3949 3HZ  LYS A 257     -36.892   1.108  28.074  1.00  0.79           H  
ATOM   3950  N   ARG A 258     -37.155   8.341  32.076  1.00  0.78           N  
ATOM   3951  CA  ARG A 258     -36.652   9.689  31.851  1.00  0.78           C  
ATOM   3952  C   ARG A 258     -36.195  10.294  33.174  1.00  0.78           C  
ATOM   3953  O   ARG A 258     -35.132  10.912  33.250  1.00  0.78           O  
ATOM   3954  CB  ARG A 258     -37.705  10.572  31.209  1.00  0.78           C  
ATOM   3955  CG  ARG A 258     -38.051  10.211  29.767  1.00  0.78           C  
ATOM   3956  CD  ARG A 258     -39.021  11.177  29.181  1.00  0.78           C  
ATOM   3957  NE  ARG A 258     -39.396  10.831  27.818  1.00  0.78           N  
ATOM   3958  CZ  ARG A 258     -40.444  10.048  27.483  1.00  0.78           C  
ATOM   3959  NH1 ARG A 258     -41.218   9.535  28.418  1.00  0.78           N  
ATOM   3960  NH2 ARG A 258     -40.695   9.799  26.213  1.00  0.78           N  
ATOM   3961  H   ARG A 258     -38.147   8.149  32.043  1.00  0.78           H  
ATOM   3962  HA  ARG A 258     -35.796   9.636  31.176  1.00  0.78           H  
ATOM   3963 1HB  ARG A 258     -38.622  10.531  31.794  1.00  0.78           H  
ATOM   3964 2HB  ARG A 258     -37.359  11.608  31.211  1.00  0.78           H  
ATOM   3965 1HG  ARG A 258     -37.140  10.249  29.165  1.00  0.78           H  
ATOM   3966 2HG  ARG A 258     -38.476   9.209  29.726  1.00  0.78           H  
ATOM   3967 1HD  ARG A 258     -39.923  11.207  29.789  1.00  0.78           H  
ATOM   3968 2HD  ARG A 258     -38.561  12.167  29.161  1.00  0.78           H  
ATOM   3969  HE  ARG A 258     -38.813  11.204  27.055  1.00  0.78           H  
ATOM   3970 1HH1 ARG A 258     -41.027   9.726  29.392  1.00  0.78           H  
ATOM   3971 2HH1 ARG A 258     -42.001   8.951  28.162  1.00  0.78           H  
ATOM   3972 1HH2 ARG A 258     -40.100  10.201  25.493  1.00  0.78           H  
ATOM   3973 2HH2 ARG A 258     -41.475   9.217  25.956  1.00  0.78           H  
ATOM   3974  N   ALA A 259     -36.980  10.088  34.241  1.00  0.76           N  
ATOM   3975  CA  ALA A 259     -36.595  10.640  35.540  1.00  0.76           C  
ATOM   3976  C   ALA A 259     -35.290  10.032  36.002  1.00  0.76           C  
ATOM   3977  O   ALA A 259     -34.376  10.732  36.455  1.00  0.76           O  
ATOM   3978  CB  ALA A 259     -37.652  10.350  36.582  1.00  0.76           C  
ATOM   3979  H   ALA A 259     -37.841   9.560  34.144  1.00  0.76           H  
ATOM   3980  HA  ALA A 259     -36.471  11.717  35.437  1.00  0.76           H  
ATOM   3981 1HB  ALA A 259     -37.355  10.773  37.537  1.00  0.76           H  
ATOM   3982 2HB  ALA A 259     -38.599  10.784  36.274  1.00  0.76           H  
ATOM   3983 3HB  ALA A 259     -37.763   9.273  36.686  1.00  0.76           H  
ATOM   3984  N   VAL A 260     -35.163   8.725  35.802  1.00  0.74           N  
ATOM   3985  CA  VAL A 260     -33.966   8.038  36.215  1.00  0.74           C  
ATOM   3986  C   VAL A 260     -32.799   8.526  35.387  1.00  0.74           C  
ATOM   3987  O   VAL A 260     -31.724   8.755  35.934  1.00  0.74           O  
ATOM   3988  CB  VAL A 260     -34.128   6.521  36.121  1.00  0.74           C  
ATOM   3989  CG1 VAL A 260     -32.794   5.862  36.384  1.00  0.74           C  
ATOM   3990  CG2 VAL A 260     -35.158   6.075  37.149  1.00  0.74           C  
ATOM   3991  H   VAL A 260     -35.937   8.193  35.404  1.00  0.74           H  
ATOM   3992  HA  VAL A 260     -33.777   8.277  37.258  1.00  0.74           H  
ATOM   3993  HB  VAL A 260     -34.462   6.247  35.118  1.00  0.74           H  
ATOM   3994 1HG1 VAL A 260     -32.900   4.781  36.317  1.00  0.74           H  
ATOM   3995 2HG1 VAL A 260     -32.091   6.210  35.638  1.00  0.74           H  
ATOM   3996 3HG1 VAL A 260     -32.439   6.135  37.378  1.00  0.74           H  
ATOM   3997 1HG2 VAL A 260     -35.292   4.996  37.094  1.00  0.74           H  
ATOM   3998 2HG2 VAL A 260     -34.828   6.352  38.148  1.00  0.74           H  
ATOM   3999 3HG2 VAL A 260     -36.100   6.563  36.944  1.00  0.74           H  
ATOM   4000  N   ARG A 261     -32.989   8.710  34.082  1.00  0.73           N  
ATOM   4001  CA  ARG A 261     -31.906   9.218  33.263  1.00  0.73           C  
ATOM   4002  C   ARG A 261     -31.458  10.611  33.698  1.00  0.73           C  
ATOM   4003  O   ARG A 261     -30.255  10.909  33.705  1.00  0.73           O  
ATOM   4004  CB  ARG A 261     -32.287   9.292  31.806  1.00  0.73           C  
ATOM   4005  CG  ARG A 261     -31.173   9.862  31.003  1.00  0.73           C  
ATOM   4006  CD  ARG A 261     -30.002   8.970  30.981  1.00  0.73           C  
ATOM   4007  NE  ARG A 261     -28.892   9.579  30.287  1.00  0.73           N  
ATOM   4008  CZ  ARG A 261     -27.760   8.947  29.942  1.00  0.73           C  
ATOM   4009  NH1 ARG A 261     -27.606   7.665  30.205  1.00  0.73           N  
ATOM   4010  NH2 ARG A 261     -26.817   9.620  29.331  1.00  0.73           N  
ATOM   4011  H   ARG A 261     -33.880   8.485  33.642  1.00  0.73           H  
ATOM   4012  HA  ARG A 261     -31.067   8.536  33.353  1.00  0.73           H  
ATOM   4013 1HB  ARG A 261     -32.532   8.304  31.427  1.00  0.73           H  
ATOM   4014 2HB  ARG A 261     -33.168   9.927  31.681  1.00  0.73           H  
ATOM   4015 1HG  ARG A 261     -31.503  10.003  30.008  1.00  0.73           H  
ATOM   4016 2HG  ARG A 261     -30.874  10.821  31.423  1.00  0.73           H  
ATOM   4017 1HD  ARG A 261     -29.688   8.756  32.000  1.00  0.73           H  
ATOM   4018 2HD  ARG A 261     -30.258   8.041  30.477  1.00  0.73           H  
ATOM   4019  HE  ARG A 261     -28.966  10.564  30.057  1.00  0.73           H  
ATOM   4020 1HH1 ARG A 261     -28.343   7.152  30.663  1.00  0.73           H  
ATOM   4021 2HH1 ARG A 261     -26.749   7.191  29.949  1.00  0.73           H  
ATOM   4022 1HH2 ARG A 261     -26.951  10.604  29.145  1.00  0.73           H  
ATOM   4023 2HH2 ARG A 261     -25.966   9.150  29.050  1.00  0.73           H  
ATOM   4024  N   ARG A 262     -32.401  11.482  34.070  1.00  0.73           N  
ATOM   4025  CA  ARG A 262     -32.011  12.816  34.513  1.00  0.73           C  
ATOM   4026  C   ARG A 262     -31.171  12.712  35.778  1.00  0.73           C  
ATOM   4027  O   ARG A 262     -30.185  13.441  35.948  1.00  0.73           O  
ATOM   4028  CB  ARG A 262     -33.233  13.691  34.747  1.00  0.73           C  
ATOM   4029  CG  ARG A 262     -33.935  14.100  33.459  1.00  0.73           C  
ATOM   4030  CD  ARG A 262     -35.156  14.919  33.685  1.00  0.73           C  
ATOM   4031  NE  ARG A 262     -35.788  15.251  32.406  1.00  0.73           N  
ATOM   4032  CZ  ARG A 262     -36.878  16.030  32.239  1.00  0.73           C  
ATOM   4033  NH1 ARG A 262     -37.481  16.600  33.267  1.00  0.73           N  
ATOM   4034  NH2 ARG A 262     -37.351  16.233  31.021  1.00  0.73           N  
ATOM   4035  H   ARG A 262     -33.389  11.222  34.026  1.00  0.73           H  
ATOM   4036  HA  ARG A 262     -31.408  13.277  33.733  1.00  0.73           H  
ATOM   4037 1HB  ARG A 262     -33.956  13.148  35.359  1.00  0.73           H  
ATOM   4038 2HB  ARG A 262     -32.949  14.591  35.288  1.00  0.73           H  
ATOM   4039 1HG  ARG A 262     -33.246  14.685  32.854  1.00  0.73           H  
ATOM   4040 2HG  ARG A 262     -34.221  13.208  32.907  1.00  0.73           H  
ATOM   4041 1HD  ARG A 262     -35.872  14.355  34.287  1.00  0.73           H  
ATOM   4042 2HD  ARG A 262     -34.903  15.848  34.198  1.00  0.73           H  
ATOM   4043  HE  ARG A 262     -35.379  14.844  31.573  1.00  0.73           H  
ATOM   4044 1HH1 ARG A 262     -37.141  16.475  34.231  1.00  0.73           H  
ATOM   4045 2HH1 ARG A 262     -38.291  17.177  33.112  1.00  0.73           H  
ATOM   4046 1HH2 ARG A 262     -36.897  15.809  30.222  1.00  0.73           H  
ATOM   4047 2HH2 ARG A 262     -38.164  16.816  30.888  1.00  0.73           H  
ATOM   4048  N   LEU A 263     -31.529  11.762  36.642  1.00  0.72           N  
ATOM   4049  CA  LEU A 263     -30.795  11.527  37.865  1.00  0.72           C  
ATOM   4050  C   LEU A 263     -29.422  10.951  37.544  1.00  0.72           C  
ATOM   4051  O   LEU A 263     -28.422  11.401  38.102  1.00  0.72           O  
ATOM   4052  CB  LEU A 263     -31.624  10.654  38.797  1.00  0.72           C  
ATOM   4053  CG  LEU A 263     -31.055  10.375  40.135  1.00  0.72           C  
ATOM   4054  CD1 LEU A 263     -30.756  11.701  40.856  1.00  0.72           C  
ATOM   4055  CD2 LEU A 263     -32.100   9.566  40.882  1.00  0.72           C  
ATOM   4056  H   LEU A 263     -32.367  11.207  36.452  1.00  0.72           H  
ATOM   4057  HA  LEU A 263     -30.636  12.467  38.362  1.00  0.72           H  
ATOM   4058 1HB  LEU A 263     -32.588  11.122  38.939  1.00  0.72           H  
ATOM   4059 2HB  LEU A 263     -31.786   9.694  38.310  1.00  0.72           H  
ATOM   4060  HG  LEU A 263     -30.139   9.813  40.042  1.00  0.72           H  
ATOM   4061 1HD1 LEU A 263     -30.353  11.511  41.827  1.00  0.72           H  
ATOM   4062 2HD1 LEU A 263     -30.027  12.273  40.281  1.00  0.72           H  
ATOM   4063 3HD1 LEU A 263     -31.677  12.280  40.952  1.00  0.72           H  
ATOM   4064 1HD2 LEU A 263     -31.763   9.309  41.858  1.00  0.72           H  
ATOM   4065 2HD2 LEU A 263     -33.014  10.149  40.960  1.00  0.72           H  
ATOM   4066 3HD2 LEU A 263     -32.306   8.661  40.329  1.00  0.72           H  
ATOM   4067  N   ARG A 264     -29.348   9.997  36.613  1.00  0.72           N  
ATOM   4068  CA  ARG A 264     -28.068   9.406  36.234  1.00  0.72           C  
ATOM   4069  C   ARG A 264     -27.119  10.449  35.675  1.00  0.72           C  
ATOM   4070  O   ARG A 264     -25.935  10.454  36.023  1.00  0.72           O  
ATOM   4071  CB  ARG A 264     -28.260   8.316  35.181  1.00  0.72           C  
ATOM   4072  CG  ARG A 264     -28.874   7.032  35.677  1.00  0.72           C  
ATOM   4073  CD  ARG A 264     -29.075   6.040  34.638  1.00  0.72           C  
ATOM   4074  NE  ARG A 264     -29.722   4.868  35.182  1.00  0.72           N  
ATOM   4075  CZ  ARG A 264     -29.083   3.938  35.904  1.00  0.72           C  
ATOM   4076  NH1 ARG A 264     -27.806   4.099  36.154  1.00  0.72           N  
ATOM   4077  NH2 ARG A 264     -29.735   2.877  36.360  1.00  0.72           N  
ATOM   4078  H   ARG A 264     -30.202   9.655  36.185  1.00  0.72           H  
ATOM   4079  HA  ARG A 264     -27.610   8.973  37.113  1.00  0.72           H  
ATOM   4080 1HB  ARG A 264     -28.898   8.698  34.395  1.00  0.72           H  
ATOM   4081 2HB  ARG A 264     -27.300   8.074  34.730  1.00  0.72           H  
ATOM   4082 1HG  ARG A 264     -28.160   6.558  36.315  1.00  0.72           H  
ATOM   4083 2HG  ARG A 264     -29.798   7.214  36.215  1.00  0.72           H  
ATOM   4084 1HD  ARG A 264     -29.712   6.452  33.855  1.00  0.72           H  
ATOM   4085 2HD  ARG A 264     -28.117   5.743  34.218  1.00  0.72           H  
ATOM   4086  HE  ARG A 264     -30.707   4.734  34.997  1.00  0.72           H  
ATOM   4087 1HH1 ARG A 264     -27.321   4.910  35.803  1.00  0.72           H  
ATOM   4088 2HH1 ARG A 264     -27.286   3.403  36.685  1.00  0.72           H  
ATOM   4089 1HH2 ARG A 264     -30.716   2.760  36.157  1.00  0.72           H  
ATOM   4090 2HH2 ARG A 264     -29.258   2.176  36.910  1.00  0.72           H  
ATOM   4091  N   THR A 265     -27.637  11.370  34.865  1.00  0.72           N  
ATOM   4092  CA  THR A 265     -26.800  12.414  34.305  1.00  0.72           C  
ATOM   4093  C   THR A 265     -26.284  13.312  35.415  1.00  0.72           C  
ATOM   4094  O   THR A 265     -25.089  13.626  35.483  1.00  0.72           O  
ATOM   4095  CB  THR A 265     -27.573  13.260  33.280  1.00  0.72           C  
ATOM   4096  OG1 THR A 265     -28.005  12.423  32.200  1.00  0.72           O  
ATOM   4097  CG2 THR A 265     -26.685  14.373  32.759  1.00  0.72           C  
ATOM   4098  H   THR A 265     -28.622  11.318  34.606  1.00  0.72           H  
ATOM   4099  HA  THR A 265     -25.945  11.953  33.809  1.00  0.72           H  
ATOM   4100  HB  THR A 265     -28.453  13.690  33.763  1.00  0.72           H  
ATOM   4101  HG1 THR A 265     -28.633  11.768  32.558  1.00  0.72           H  
ATOM   4102 1HG2 THR A 265     -27.239  14.973  32.040  1.00  0.72           H  
ATOM   4103 2HG2 THR A 265     -26.376  14.998  33.594  1.00  0.72           H  
ATOM   4104 3HG2 THR A 265     -25.806  13.947  32.278  1.00  0.72           H  
ATOM   4105  N   ALA A 266     -27.179  13.716  36.316  1.00  0.72           N  
ATOM   4106  CA  ALA A 266     -26.768  14.565  37.413  1.00  0.72           C  
ATOM   4107  C   ALA A 266     -25.719  13.867  38.277  1.00  0.72           C  
ATOM   4108  O   ALA A 266     -24.749  14.496  38.712  1.00  0.72           O  
ATOM   4109  CB  ALA A 266     -27.973  14.939  38.243  1.00  0.72           C  
ATOM   4110  H   ALA A 266     -28.162  13.449  36.228  1.00  0.72           H  
ATOM   4111  HA  ALA A 266     -26.323  15.465  36.995  1.00  0.72           H  
ATOM   4112 1HB  ALA A 266     -27.653  15.599  39.040  1.00  0.72           H  
ATOM   4113 2HB  ALA A 266     -28.708  15.447  37.619  1.00  0.72           H  
ATOM   4114 3HB  ALA A 266     -28.415  14.034  38.661  1.00  0.72           H  
ATOM   4115  N   CYS A 267     -25.889  12.560  38.488  1.00  0.71           N  
ATOM   4116  CA  CYS A 267     -24.965  11.790  39.298  1.00  0.71           C  
ATOM   4117  C   CYS A 267     -23.602  11.682  38.644  1.00  0.71           C  
ATOM   4118  O   CYS A 267     -22.589  11.840  39.327  1.00  0.71           O  
ATOM   4119  CB  CYS A 267     -25.532  10.413  39.564  1.00  0.71           C  
ATOM   4120  SG  CYS A 267     -26.951  10.473  40.612  1.00  0.71           S  
ATOM   4121  H   CYS A 267     -26.712  12.093  38.110  1.00  0.71           H  
ATOM   4122  HA  CYS A 267     -24.847  12.292  40.251  1.00  0.71           H  
ATOM   4123 1HB  CYS A 267     -25.817   9.942  38.626  1.00  0.71           H  
ATOM   4124 2HB  CYS A 267     -24.778   9.785  40.037  1.00  0.71           H  
ATOM   4125  HG  CYS A 267     -27.756  11.034  39.677  1.00  0.71           H  
ATOM   4126  N   GLU A 268     -23.558  11.474  37.318  1.00  0.71           N  
ATOM   4127  CA  GLU A 268     -22.272  11.401  36.630  1.00  0.71           C  
ATOM   4128  C   GLU A 268     -21.520  12.704  36.839  1.00  0.71           C  
ATOM   4129  O   GLU A 268     -20.319  12.716  37.142  1.00  0.71           O  
ATOM   4130  CB  GLU A 268     -22.418  11.160  35.111  1.00  0.71           C  
ATOM   4131  CG  GLU A 268     -21.014  11.051  34.376  1.00  0.71           C  
ATOM   4132  CD  GLU A 268     -21.024  10.829  32.814  1.00  0.71           C  
ATOM   4133  OE1 GLU A 268     -22.078  10.819  32.203  1.00  0.71           O  
ATOM   4134  OE2 GLU A 268     -19.927  10.707  32.254  1.00  0.71           O  
ATOM   4135  H   GLU A 268     -24.421  11.328  36.796  1.00  0.71           H  
ATOM   4136  HA  GLU A 268     -21.693  10.584  37.062  1.00  0.71           H  
ATOM   4137 1HB  GLU A 268     -22.973  10.235  34.942  1.00  0.71           H  
ATOM   4138 2HB  GLU A 268     -22.988  11.976  34.662  1.00  0.71           H  
ATOM   4139 1HG  GLU A 268     -20.462  11.967  34.586  1.00  0.71           H  
ATOM   4140 2HG  GLU A 268     -20.465  10.229  34.837  1.00  0.71           H  
ATOM   4141  N   ARG A 269     -22.238  13.818  36.686  1.00  0.70           N  
ATOM   4142  CA  ARG A 269     -21.632  15.126  36.837  1.00  0.70           C  
ATOM   4143  C   ARG A 269     -21.137  15.338  38.268  1.00  0.70           C  
ATOM   4144  O   ARG A 269     -20.028  15.849  38.481  1.00  0.70           O  
ATOM   4145  CB  ARG A 269     -22.651  16.186  36.454  1.00  0.70           C  
ATOM   4146  CG  ARG A 269     -22.970  16.233  34.962  1.00  0.70           C  
ATOM   4147  CD  ARG A 269     -24.080  17.169  34.663  1.00  0.70           C  
ATOM   4148  NE  ARG A 269     -24.375  17.223  33.237  1.00  0.70           N  
ATOM   4149  CZ  ARG A 269     -25.469  17.799  32.701  1.00  0.70           C  
ATOM   4150  NH1 ARG A 269     -26.366  18.359  33.481  1.00  0.70           N  
ATOM   4151  NH2 ARG A 269     -25.644  17.798  31.390  1.00  0.70           N  
ATOM   4152  H   ARG A 269     -23.227  13.747  36.433  1.00  0.70           H  
ATOM   4153  HA  ARG A 269     -20.783  15.193  36.158  1.00  0.70           H  
ATOM   4154 1HB  ARG A 269     -23.584  15.996  36.979  1.00  0.70           H  
ATOM   4155 2HB  ARG A 269     -22.295  17.168  36.760  1.00  0.70           H  
ATOM   4156 1HG  ARG A 269     -22.088  16.555  34.413  1.00  0.70           H  
ATOM   4157 2HG  ARG A 269     -23.262  15.235  34.627  1.00  0.70           H  
ATOM   4158 1HD  ARG A 269     -24.977  16.831  35.183  1.00  0.70           H  
ATOM   4159 2HD  ARG A 269     -23.818  18.170  34.998  1.00  0.70           H  
ATOM   4160  HE  ARG A 269     -23.709  16.802  32.605  1.00  0.70           H  
ATOM   4161 1HH1 ARG A 269     -26.234  18.357  34.483  1.00  0.70           H  
ATOM   4162 2HH1 ARG A 269     -27.187  18.790  33.080  1.00  0.70           H  
ATOM   4163 1HH2 ARG A 269     -24.956  17.367  30.787  1.00  0.70           H  
ATOM   4164 2HH2 ARG A 269     -26.465  18.229  30.990  1.00  0.70           H  
ATOM   4165  N   ALA A 270     -21.934  14.917  39.258  1.00  0.70           N  
ATOM   4166  CA  ALA A 270     -21.527  15.044  40.650  1.00  0.70           C  
ATOM   4167  C   ALA A 270     -20.289  14.206  40.932  1.00  0.70           C  
ATOM   4168  O   ALA A 270     -19.374  14.670  41.607  1.00  0.70           O  
ATOM   4169  CB  ALA A 270     -22.658  14.640  41.567  1.00  0.70           C  
ATOM   4170  H   ALA A 270     -22.851  14.525  39.040  1.00  0.70           H  
ATOM   4171  HA  ALA A 270     -21.276  16.086  40.839  1.00  0.70           H  
ATOM   4172 1HB  ALA A 270     -22.360  14.755  42.608  1.00  0.70           H  
ATOM   4173 2HB  ALA A 270     -23.494  15.281  41.354  1.00  0.70           H  
ATOM   4174 3HB  ALA A 270     -22.927  13.622  41.371  1.00  0.70           H  
ATOM   4175  N   LYS A 271     -20.225  12.990  40.381  1.00  0.70           N  
ATOM   4176  CA  LYS A 271     -19.063  12.136  40.601  1.00  0.70           C  
ATOM   4177  C   LYS A 271     -17.811  12.808  40.054  1.00  0.70           C  
ATOM   4178  O   LYS A 271     -16.780  12.882  40.736  1.00  0.70           O  
ATOM   4179  CB  LYS A 271     -19.245  10.752  39.974  1.00  0.70           C  
ATOM   4180  CG  LYS A 271     -18.089   9.793  40.283  1.00  0.70           C  
ATOM   4181  CD  LYS A 271     -18.388   8.369  39.816  1.00  0.70           C  
ATOM   4182  CE  LYS A 271     -18.040   8.167  38.351  1.00  0.70           C  
ATOM   4183  NZ  LYS A 271     -18.960   8.903  37.477  1.00  0.70           N  
ATOM   4184  H   LYS A 271     -21.005  12.636  39.827  1.00  0.70           H  
ATOM   4185  HA  LYS A 271     -18.932  12.003  41.675  1.00  0.70           H  
ATOM   4186 1HB  LYS A 271     -20.173  10.307  40.325  1.00  0.70           H  
ATOM   4187 2HB  LYS A 271     -19.333  10.851  38.890  1.00  0.70           H  
ATOM   4188 1HG  LYS A 271     -17.193  10.146  39.774  1.00  0.70           H  
ATOM   4189 2HG  LYS A 271     -17.901   9.805  41.341  1.00  0.70           H  
ATOM   4190 1HD  LYS A 271     -17.828   7.659  40.411  1.00  0.70           H  
ATOM   4191 2HD  LYS A 271     -19.460   8.164  39.943  1.00  0.70           H  
ATOM   4192 1HE  LYS A 271     -17.022   8.504  38.167  1.00  0.70           H  
ATOM   4193 2HE  LYS A 271     -18.113   7.108  38.116  1.00  0.70           H  
ATOM   4194 1HZ  LYS A 271     -18.738   8.751  36.510  1.00  0.70           H  
ATOM   4195 2HZ  LYS A 271     -19.916   8.580  37.654  1.00  0.70           H  
ATOM   4196 3HZ  LYS A 271     -18.912   9.882  37.689  1.00  0.70           H  
ATOM   4197  N   ARG A 272     -17.895  13.297  38.813  1.00  0.71           N  
ATOM   4198  CA  ARG A 272     -16.753  13.953  38.200  1.00  0.71           C  
ATOM   4199  C   ARG A 272     -16.358  15.190  38.997  1.00  0.71           C  
ATOM   4200  O   ARG A 272     -15.175  15.446  39.230  1.00  0.71           O  
ATOM   4201  CB  ARG A 272     -17.067  14.318  36.756  1.00  0.71           C  
ATOM   4202  CG  ARG A 272     -17.132  13.111  35.810  1.00  0.71           C  
ATOM   4203  CD  ARG A 272     -17.457  13.489  34.408  1.00  0.71           C  
ATOM   4204  NE  ARG A 272     -17.557  12.309  33.541  1.00  0.71           N  
ATOM   4205  CZ  ARG A 272     -16.532  11.699  32.937  1.00  0.71           C  
ATOM   4206  NH1 ARG A 272     -15.296  12.134  33.071  1.00  0.71           N  
ATOM   4207  NH2 ARG A 272     -16.809  10.652  32.207  1.00  0.71           N  
ATOM   4208  H   ARG A 272     -18.769  13.212  38.289  1.00  0.71           H  
ATOM   4209  HA  ARG A 272     -15.914  13.257  38.200  1.00  0.71           H  
ATOM   4210 1HB  ARG A 272     -18.038  14.819  36.717  1.00  0.71           H  
ATOM   4211 2HB  ARG A 272     -16.320  15.012  36.377  1.00  0.71           H  
ATOM   4212 1HG  ARG A 272     -16.172  12.596  35.815  1.00  0.71           H  
ATOM   4213 2HG  ARG A 272     -17.909  12.430  36.161  1.00  0.71           H  
ATOM   4214 1HD  ARG A 272     -18.420  14.002  34.392  1.00  0.71           H  
ATOM   4215 2HD  ARG A 272     -16.686  14.145  34.011  1.00  0.71           H  
ATOM   4216  HE  ARG A 272     -18.483  11.896  33.357  1.00  0.71           H  
ATOM   4217 1HH1 ARG A 272     -15.108  12.944  33.641  1.00  0.71           H  
ATOM   4218 2HH1 ARG A 272     -14.541  11.657  32.600  1.00  0.71           H  
ATOM   4219 1HH2 ARG A 272     -17.798  10.368  32.158  1.00  0.71           H  
ATOM   4220 2HH2 ARG A 272     -16.081  10.148  31.723  1.00  0.71           H  
ATOM   4221  N   THR A 273     -17.342  15.916  39.512  1.00  0.71           N  
ATOM   4222  CA  THR A 273     -17.041  17.081  40.314  1.00  0.71           C  
ATOM   4223  C   THR A 273     -16.288  16.652  41.581  1.00  0.71           C  
ATOM   4224  O   THR A 273     -15.241  17.225  41.907  1.00  0.71           O  
ATOM   4225  CB  THR A 273     -18.329  17.830  40.664  1.00  0.71           C  
ATOM   4226  OG1 THR A 273     -18.979  18.253  39.451  1.00  0.71           O  
ATOM   4227  CG2 THR A 273     -18.022  19.037  41.530  1.00  0.71           C  
ATOM   4228  H   THR A 273     -18.315  15.691  39.307  1.00  0.71           H  
ATOM   4229  HA  THR A 273     -16.396  17.745  39.739  1.00  0.71           H  
ATOM   4230  HB  THR A 273     -18.991  17.164  41.199  1.00  0.71           H  
ATOM   4231  HG1 THR A 273     -19.277  17.449  38.956  1.00  0.71           H  
ATOM   4232 1HG2 THR A 273     -18.949  19.554  41.773  1.00  0.71           H  
ATOM   4233 2HG2 THR A 273     -17.543  18.706  42.443  1.00  0.71           H  
ATOM   4234 3HG2 THR A 273     -17.358  19.712  40.995  1.00  0.71           H  
ATOM   4235  N   LEU A 274     -16.761  15.586  42.243  1.00  0.71           N  
ATOM   4236  CA  LEU A 274     -16.138  15.059  43.462  1.00  0.71           C  
ATOM   4237  C   LEU A 274     -14.724  14.539  43.217  1.00  0.71           C  
ATOM   4238  O   LEU A 274     -13.895  14.503  44.133  1.00  0.71           O  
ATOM   4239  CB  LEU A 274     -17.002  13.962  44.088  1.00  0.71           C  
ATOM   4240  CG  LEU A 274     -18.308  14.460  44.685  1.00  0.71           C  
ATOM   4241  CD1 LEU A 274     -19.138  13.294  45.127  1.00  0.71           C  
ATOM   4242  CD2 LEU A 274     -17.998  15.393  45.850  1.00  0.71           C  
ATOM   4243  H   LEU A 274     -17.619  15.145  41.912  1.00  0.71           H  
ATOM   4244  HA  LEU A 274     -16.076  15.873  44.181  1.00  0.71           H  
ATOM   4245 1HB  LEU A 274     -17.244  13.228  43.319  1.00  0.71           H  
ATOM   4246 2HB  LEU A 274     -16.433  13.468  44.876  1.00  0.71           H  
ATOM   4247  HG  LEU A 274     -18.862  14.997  43.940  1.00  0.71           H  
ATOM   4248 1HD1 LEU A 274     -20.068  13.663  45.542  1.00  0.71           H  
ATOM   4249 2HD1 LEU A 274     -19.347  12.646  44.274  1.00  0.71           H  
ATOM   4250 3HD1 LEU A 274     -18.591  12.746  45.879  1.00  0.71           H  
ATOM   4251 1HD2 LEU A 274     -18.929  15.749  46.277  1.00  0.71           H  
ATOM   4252 2HD2 LEU A 274     -17.439  14.866  46.603  1.00  0.71           H  
ATOM   4253 3HD2 LEU A 274     -17.407  16.241  45.495  1.00  0.71           H  
ATOM   4254  N   SER A 275     -14.405  14.151  41.981  1.00  0.71           N  
ATOM   4255  CA  SER A 275     -13.037  13.726  41.726  1.00  0.71           C  
ATOM   4256  C   SER A 275     -12.057  14.917  41.898  1.00  0.71           C  
ATOM   4257  O   SER A 275     -10.858  14.710  42.085  1.00  0.71           O  
ATOM   4258  CB  SER A 275     -12.885  13.088  40.348  1.00  0.71           C  
ATOM   4259  OG  SER A 275     -12.959  14.007  39.285  1.00  0.71           O  
ATOM   4260  H   SER A 275     -15.114  14.126  41.245  1.00  0.71           H  
ATOM   4261  HA  SER A 275     -12.782  12.969  42.463  1.00  0.71           H  
ATOM   4262 1HB  SER A 275     -11.943  12.569  40.303  1.00  0.71           H  
ATOM   4263 2HB  SER A 275     -13.670  12.340  40.226  1.00  0.71           H  
ATOM   4264  HG  SER A 275     -13.764  14.532  39.416  1.00  0.71           H  
ATOM   4265  N   SER A 276     -12.569  16.168  41.853  1.00  0.70           N  
ATOM   4266  CA  SER A 276     -11.742  17.366  42.022  1.00  0.70           C  
ATOM   4267  C   SER A 276     -12.143  18.207  43.254  1.00  0.70           C  
ATOM   4268  O   SER A 276     -11.346  19.010  43.747  1.00  0.70           O  
ATOM   4269  CB  SER A 276     -11.850  18.240  40.787  1.00  0.70           C  
ATOM   4270  OG  SER A 276     -13.160  18.736  40.624  1.00  0.70           O  
ATOM   4271  H   SER A 276     -13.565  16.297  41.704  1.00  0.70           H  
ATOM   4272  HA  SER A 276     -10.706  17.055  42.147  1.00  0.70           H  
ATOM   4273 1HB  SER A 276     -11.146  19.067  40.853  1.00  0.70           H  
ATOM   4274 2HB  SER A 276     -11.579  17.645  39.916  1.00  0.70           H  
ATOM   4275  HG  SER A 276     -13.768  18.041  40.957  1.00  0.70           H  
ATOM   4276  N   SER A 277     -13.362  17.999  43.760  1.00  0.68           N  
ATOM   4277  CA  SER A 277     -13.929  18.765  44.873  1.00  0.68           C  
ATOM   4278  C   SER A 277     -14.255  17.907  46.081  1.00  0.68           C  
ATOM   4279  O   SER A 277     -14.409  16.697  45.993  1.00  0.68           O  
ATOM   4280  CB  SER A 277     -15.214  19.462  44.468  1.00  0.68           C  
ATOM   4281  OG  SER A 277     -15.780  20.139  45.573  1.00  0.68           O  
ATOM   4282  H   SER A 277     -13.961  17.330  43.292  1.00  0.68           H  
ATOM   4283  HA  SER A 277     -13.201  19.517  45.177  1.00  0.68           H  
ATOM   4284 1HB  SER A 277     -15.031  20.156  43.650  1.00  0.68           H  
ATOM   4285 2HB  SER A 277     -15.914  18.711  44.113  1.00  0.68           H  
ATOM   4286  HG  SER A 277     -16.753  20.183  45.401  1.00  0.68           H  
ATOM   4287  N   THR A 278     -14.359  18.546  47.233  1.00  0.66           N  
ATOM   4288  CA  THR A 278     -14.724  17.832  48.446  1.00  0.66           C  
ATOM   4289  C   THR A 278     -16.240  17.772  48.613  1.00  0.66           C  
ATOM   4290  O   THR A 278     -16.750  17.095  49.513  1.00  0.66           O  
ATOM   4291  CB  THR A 278     -14.076  18.489  49.669  1.00  0.66           C  
ATOM   4292  OG1 THR A 278     -14.543  19.840  49.792  1.00  0.66           O  
ATOM   4293  CG2 THR A 278     -12.563  18.482  49.504  1.00  0.66           C  
ATOM   4294  H   THR A 278     -14.210  19.547  47.256  1.00  0.66           H  
ATOM   4295  HA  THR A 278     -14.350  16.811  48.371  1.00  0.66           H  
ATOM   4296  HB  THR A 278     -14.349  17.935  50.566  1.00  0.66           H  
ATOM   4297  HG1 THR A 278     -15.506  19.842  49.825  1.00  0.66           H  
ATOM   4298 1HG2 THR A 278     -12.099  18.948  50.374  1.00  0.66           H  
ATOM   4299 2HG2 THR A 278     -12.214  17.454  49.413  1.00  0.66           H  
ATOM   4300 3HG2 THR A 278     -12.294  19.038  48.606  1.00  0.66           H  
ATOM   4301  N   GLN A 279     -16.949  18.507  47.754  1.00  0.65           N  
ATOM   4302  CA  GLN A 279     -18.406  18.580  47.767  1.00  0.65           C  
ATOM   4303  C   GLN A 279     -18.981  18.917  46.384  1.00  0.65           C  
ATOM   4304  O   GLN A 279     -18.407  19.700  45.613  1.00  0.65           O  
ATOM   4305  CB  GLN A 279     -18.893  19.570  48.831  1.00  0.65           C  
ATOM   4306  CG  GLN A 279     -20.402  19.639  48.990  1.00  0.65           C  
ATOM   4307  CD  GLN A 279     -20.804  20.463  50.184  1.00  0.65           C  
ATOM   4308  OE1 GLN A 279     -20.153  20.420  51.233  1.00  0.65           O  
ATOM   4309  NE2 GLN A 279     -21.870  21.238  50.040  1.00  0.65           N  
ATOM   4310  H   GLN A 279     -16.446  19.035  47.052  1.00  0.65           H  
ATOM   4311  HA  GLN A 279     -18.784  17.600  48.032  1.00  0.65           H  
ATOM   4312 1HB  GLN A 279     -18.474  19.292  49.799  1.00  0.65           H  
ATOM   4313 2HB  GLN A 279     -18.532  20.567  48.590  1.00  0.65           H  
ATOM   4314 1HG  GLN A 279     -20.839  20.093  48.101  1.00  0.65           H  
ATOM   4315 2HG  GLN A 279     -20.793  18.630  49.124  1.00  0.65           H  
ATOM   4316 1HE2 GLN A 279     -22.180  21.813  50.799  1.00  0.65           H  
ATOM   4317 2HE2 GLN A 279     -22.356  21.259  49.166  1.00  0.65           H  
ATOM   4318  N   ALA A 280     -20.124  18.309  46.080  1.00  0.63           N  
ATOM   4319  CA  ALA A 280     -20.834  18.525  44.826  1.00  0.63           C  
ATOM   4320  C   ALA A 280     -22.327  18.386  45.037  1.00  0.63           C  
ATOM   4321  O   ALA A 280     -22.750  17.734  45.987  1.00  0.63           O  
ATOM   4322  CB  ALA A 280     -20.387  17.514  43.808  1.00  0.63           C  
ATOM   4323  H   ALA A 280     -20.512  17.649  46.754  1.00  0.63           H  
ATOM   4324  HA  ALA A 280     -20.619  19.534  44.477  1.00  0.63           H  
ATOM   4325 1HB  ALA A 280     -20.908  17.683  42.866  1.00  0.63           H  
ATOM   4326 2HB  ALA A 280     -19.318  17.601  43.657  1.00  0.63           H  
ATOM   4327 3HB  ALA A 280     -20.620  16.516  44.171  1.00  0.63           H  
ATOM   4328  N   SER A 281     -23.135  18.970  44.160  1.00  0.63           N  
ATOM   4329  CA  SER A 281     -24.572  18.810  44.342  1.00  0.63           C  
ATOM   4330  C   SER A 281     -25.300  18.252  43.129  1.00  0.63           C  
ATOM   4331  O   SER A 281     -24.923  18.487  41.979  1.00  0.63           O  
ATOM   4332  CB  SER A 281     -25.216  20.142  44.711  1.00  0.63           C  
ATOM   4333  OG  SER A 281     -24.738  20.661  45.941  1.00  0.63           O  
ATOM   4334  H   SER A 281     -22.768  19.509  43.387  1.00  0.63           H  
ATOM   4335  HA  SER A 281     -24.742  18.110  45.156  1.00  0.63           H  
ATOM   4336 1HB  SER A 281     -25.057  20.865  43.916  1.00  0.63           H  
ATOM   4337 2HB  SER A 281     -26.284  19.974  44.786  1.00  0.63           H  
ATOM   4338  HG  SER A 281     -25.348  21.392  46.161  1.00  0.63           H  
ATOM   4339  N   ILE A 282     -26.385  17.556  43.433  1.00  0.64           N  
ATOM   4340  CA  ILE A 282     -27.362  17.071  42.479  1.00  0.64           C  
ATOM   4341  C   ILE A 282     -28.480  18.081  42.450  1.00  0.64           C  
ATOM   4342  O   ILE A 282     -29.033  18.389  43.504  1.00  0.64           O  
ATOM   4343  CB  ILE A 282     -27.956  15.723  42.934  1.00  0.64           C  
ATOM   4344  CG1 ILE A 282     -26.914  14.695  43.099  1.00  0.64           C  
ATOM   4345  CG2 ILE A 282     -29.037  15.224  41.966  1.00  0.64           C  
ATOM   4346  CD1 ILE A 282     -26.182  14.376  41.855  1.00  0.64           C  
ATOM   4347  H   ILE A 282     -26.570  17.390  44.421  1.00  0.64           H  
ATOM   4348  HA  ILE A 282     -26.912  16.987  41.490  1.00  0.64           H  
ATOM   4349  HB  ILE A 282     -28.414  15.866  43.915  1.00  0.64           H  
ATOM   4350 1HG1 ILE A 282     -26.202  15.029  43.860  1.00  0.64           H  
ATOM   4351 2HG1 ILE A 282     -27.389  13.814  43.433  1.00  0.64           H  
ATOM   4352 1HG2 ILE A 282     -29.448  14.291  42.338  1.00  0.64           H  
ATOM   4353 2HG2 ILE A 282     -29.834  15.965  41.887  1.00  0.64           H  
ATOM   4354 3HG2 ILE A 282     -28.607  15.056  41.003  1.00  0.64           H  
ATOM   4355 1HD1 ILE A 282     -25.446  13.607  42.064  1.00  0.64           H  
ATOM   4356 2HD1 ILE A 282     -26.883  14.014  41.105  1.00  0.64           H  
ATOM   4357 3HD1 ILE A 282     -25.695  15.270  41.486  1.00  0.64           H  
ATOM   4358  N   GLU A 283     -28.820  18.593  41.277  1.00  0.65           N  
ATOM   4359  CA  GLU A 283     -29.909  19.554  41.191  1.00  0.65           C  
ATOM   4360  C   GLU A 283     -30.674  19.329  39.906  1.00  0.65           C  
ATOM   4361  O   GLU A 283     -30.128  19.473  38.809  1.00  0.65           O  
ATOM   4362  CB  GLU A 283     -29.363  20.989  41.244  1.00  0.65           C  
ATOM   4363  CG  GLU A 283     -30.416  22.091  41.259  1.00  0.65           C  
ATOM   4364  CD  GLU A 283     -29.811  23.463  41.487  1.00  0.65           C  
ATOM   4365  OE1 GLU A 283     -28.618  23.543  41.663  1.00  0.65           O  
ATOM   4366  OE2 GLU A 283     -30.544  24.423  41.497  1.00  0.65           O  
ATOM   4367  H   GLU A 283     -28.326  18.312  40.442  1.00  0.65           H  
ATOM   4368  HA  GLU A 283     -30.593  19.397  42.025  1.00  0.65           H  
ATOM   4369 1HB  GLU A 283     -28.720  21.107  42.108  1.00  0.65           H  
ATOM   4370 2HB  GLU A 283     -28.740  21.158  40.368  1.00  0.65           H  
ATOM   4371 1HG  GLU A 283     -30.940  22.088  40.301  1.00  0.65           H  
ATOM   4372 2HG  GLU A 283     -31.148  21.877  42.039  1.00  0.65           H  
ATOM   4373  N   ILE A 284     -31.940  18.961  40.051  1.00  0.66           N  
ATOM   4374  CA  ILE A 284     -32.789  18.671  38.910  1.00  0.66           C  
ATOM   4375  C   ILE A 284     -34.067  19.503  38.999  1.00  0.66           C  
ATOM   4376  O   ILE A 284     -34.830  19.386  39.963  1.00  0.66           O  
ATOM   4377  CB  ILE A 284     -33.082  17.155  38.863  1.00  0.66           C  
ATOM   4378  CG1 ILE A 284     -31.749  16.387  38.772  1.00  0.66           C  
ATOM   4379  CG2 ILE A 284     -33.993  16.805  37.693  1.00  0.66           C  
ATOM   4380  CD1 ILE A 284     -31.873  14.928  38.884  1.00  0.66           C  
ATOM   4381  H   ILE A 284     -32.315  18.852  40.995  1.00  0.66           H  
ATOM   4382  HA  ILE A 284     -32.264  18.951  37.999  1.00  0.66           H  
ATOM   4383  HB  ILE A 284     -33.565  16.858  39.793  1.00  0.66           H  
ATOM   4384 1HG1 ILE A 284     -31.257  16.628  37.828  1.00  0.66           H  
ATOM   4385 2HG1 ILE A 284     -31.110  16.694  39.587  1.00  0.66           H  
ATOM   4386 1HG2 ILE A 284     -34.192  15.737  37.686  1.00  0.66           H  
ATOM   4387 2HG2 ILE A 284     -34.916  17.340  37.805  1.00  0.66           H  
ATOM   4388 3HG2 ILE A 284     -33.518  17.088  36.756  1.00  0.66           H  
ATOM   4389 1HD1 ILE A 284     -30.883  14.523  38.830  1.00  0.66           H  
ATOM   4390 2HD1 ILE A 284     -32.331  14.661  39.835  1.00  0.66           H  
ATOM   4391 3HD1 ILE A 284     -32.473  14.550  38.064  1.00  0.66           H  
ATOM   4392  N   ASP A 285     -34.322  20.328  37.976  1.00  0.67           N  
ATOM   4393  CA  ASP A 285     -35.484  21.231  37.983  1.00  0.67           C  
ATOM   4394  C   ASP A 285     -36.809  20.490  38.110  1.00  0.67           C  
ATOM   4395  O   ASP A 285     -37.747  20.956  38.756  1.00  0.67           O  
ATOM   4396  CB  ASP A 285     -35.545  22.021  36.677  1.00  0.67           C  
ATOM   4397  CG  ASP A 285     -34.454  23.082  36.505  1.00  0.67           C  
ATOM   4398  OD1 ASP A 285     -33.790  23.406  37.454  1.00  0.67           O  
ATOM   4399  OD2 ASP A 285     -34.299  23.554  35.404  1.00  0.67           O  
ATOM   4400  H   ASP A 285     -33.672  20.362  37.201  1.00  0.67           H  
ATOM   4401  HA  ASP A 285     -35.389  21.915  38.831  1.00  0.67           H  
ATOM   4402 1HB  ASP A 285     -35.485  21.329  35.838  1.00  0.67           H  
ATOM   4403 2HB  ASP A 285     -36.515  22.515  36.611  1.00  0.67           H  
ATOM   4404  N   SER A 286     -36.884  19.347  37.452  1.00  0.67           N  
ATOM   4405  CA  SER A 286     -38.062  18.507  37.479  1.00  0.67           C  
ATOM   4406  C   SER A 286     -37.637  17.069  37.253  1.00  0.67           C  
ATOM   4407  O   SER A 286     -37.147  16.706  36.174  1.00  0.67           O  
ATOM   4408  CB  SER A 286     -39.065  18.946  36.424  1.00  0.67           C  
ATOM   4409  OG  SER A 286     -40.183  18.097  36.412  1.00  0.67           O  
ATOM   4410  H   SER A 286     -36.073  19.040  36.941  1.00  0.67           H  
ATOM   4411  HA  SER A 286     -38.527  18.580  38.465  1.00  0.67           H  
ATOM   4412 1HB  SER A 286     -39.385  19.968  36.632  1.00  0.67           H  
ATOM   4413 2HB  SER A 286     -38.589  18.942  35.447  1.00  0.67           H  
ATOM   4414  HG  SER A 286     -39.833  17.213  36.271  1.00  0.67           H  
ATOM   4415  N   LEU A 287     -37.818  16.259  38.279  1.00  0.68           N  
ATOM   4416  CA  LEU A 287     -37.433  14.864  38.245  1.00  0.68           C  
ATOM   4417  C   LEU A 287     -38.664  14.020  38.039  1.00  0.68           C  
ATOM   4418  O   LEU A 287     -38.672  13.113  37.214  1.00  0.68           O  
ATOM   4419  CB  LEU A 287     -36.709  14.495  39.534  1.00  0.68           C  
ATOM   4420  CG  LEU A 287     -36.165  13.066  39.660  1.00  0.68           C  
ATOM   4421  CD1 LEU A 287     -35.181  12.789  38.559  1.00  0.68           C  
ATOM   4422  CD2 LEU A 287     -35.428  12.946  40.987  1.00  0.68           C  
ATOM   4423  H   LEU A 287     -38.220  16.638  39.136  1.00  0.68           H  
ATOM   4424  HA  LEU A 287     -36.757  14.701  37.407  1.00  0.68           H  
ATOM   4425 1HB  LEU A 287     -35.868  15.175  39.660  1.00  0.68           H  
ATOM   4426 2HB  LEU A 287     -37.395  14.657  40.370  1.00  0.68           H  
ATOM   4427  HG  LEU A 287     -36.986  12.350  39.603  1.00  0.68           H  
ATOM   4428 1HD1 LEU A 287     -34.800  11.781  38.678  1.00  0.68           H  
ATOM   4429 2HD1 LEU A 287     -35.668  12.883  37.592  1.00  0.68           H  
ATOM   4430 3HD1 LEU A 287     -34.372  13.484  38.620  1.00  0.68           H  
ATOM   4431 1HD2 LEU A 287     -35.017  11.950  41.104  1.00  0.68           H  
ATOM   4432 2HD2 LEU A 287     -34.617  13.668  41.009  1.00  0.68           H  
ATOM   4433 3HD2 LEU A 287     -36.106  13.148  41.780  1.00  0.68           H  
ATOM   4434  N   TYR A 288     -39.720  14.327  38.782  1.00  0.68           N  
ATOM   4435  CA  TYR A 288     -40.923  13.515  38.635  1.00  0.68           C  
ATOM   4436  C   TYR A 288     -42.193  14.285  38.957  1.00  0.68           C  
ATOM   4437  O   TYR A 288     -42.284  14.900  40.006  1.00  0.68           O  
ATOM   4438  CB  TYR A 288     -40.790  12.297  39.534  1.00  0.68           C  
ATOM   4439  CG  TYR A 288     -41.896  11.365  39.460  1.00  0.68           C  
ATOM   4440  CD1 TYR A 288     -41.964  10.452  38.422  1.00  0.68           C  
ATOM   4441  CD2 TYR A 288     -42.858  11.408  40.419  1.00  0.68           C  
ATOM   4442  CE1 TYR A 288     -43.033   9.590  38.349  1.00  0.68           C  
ATOM   4443  CE2 TYR A 288     -43.910  10.563  40.345  1.00  0.68           C  
ATOM   4444  CZ  TYR A 288     -44.017   9.662  39.321  1.00  0.68           C  
ATOM   4445  OH  TYR A 288     -45.133   8.867  39.241  1.00  0.68           O  
ATOM   4446  H   TYR A 288     -39.657  15.107  39.440  1.00  0.68           H  
ATOM   4447  HA  TYR A 288     -40.994  13.184  37.598  1.00  0.68           H  
ATOM   4448 1HB  TYR A 288     -39.876  11.761  39.276  1.00  0.68           H  
ATOM   4449 2HB  TYR A 288     -40.702  12.619  40.547  1.00  0.68           H  
ATOM   4450  HD1 TYR A 288     -41.180  10.430  37.663  1.00  0.68           H  
ATOM   4451  HD2 TYR A 288     -42.796  12.130  41.227  1.00  0.68           H  
ATOM   4452  HE1 TYR A 288     -43.114   8.877  37.530  1.00  0.68           H  
ATOM   4453  HE2 TYR A 288     -44.686  10.618  41.083  1.00  0.68           H  
ATOM   4454  HH  TYR A 288     -45.930   9.438  39.395  1.00  0.68           H  
ATOM   4455  N   GLU A 289     -43.164  14.275  38.039  1.00  0.67           N  
ATOM   4456  CA  GLU A 289     -44.444  14.982  38.220  1.00  0.67           C  
ATOM   4457  C   GLU A 289     -44.274  16.437  38.673  1.00  0.67           C  
ATOM   4458  O   GLU A 289     -45.024  16.928  39.515  1.00  0.67           O  
ATOM   4459  CB  GLU A 289     -45.356  14.217  39.190  1.00  0.67           C  
ATOM   4460  CG  GLU A 289     -45.792  12.844  38.667  1.00  0.67           C  
ATOM   4461  CD  GLU A 289     -46.715  12.052  39.627  1.00  0.67           C  
ATOM   4462  OE1 GLU A 289     -46.990  12.529  40.707  1.00  0.67           O  
ATOM   4463  OE2 GLU A 289     -47.099  10.945  39.279  1.00  0.67           O  
ATOM   4464  H   GLU A 289     -43.018  13.747  37.190  1.00  0.67           H  
ATOM   4465  HA  GLU A 289     -44.949  15.001  37.254  1.00  0.67           H  
ATOM   4466 1HB  GLU A 289     -44.838  14.064  40.140  1.00  0.67           H  
ATOM   4467 2HB  GLU A 289     -46.249  14.804  39.394  1.00  0.67           H  
ATOM   4468 1HG  GLU A 289     -46.337  13.004  37.740  1.00  0.67           H  
ATOM   4469 2HG  GLU A 289     -44.916  12.272  38.418  1.00  0.67           H  
ATOM   4470  N   GLY A 290     -43.289  17.128  38.096  1.00  0.67           N  
ATOM   4471  CA  GLY A 290     -43.018  18.528  38.408  1.00  0.67           C  
ATOM   4472  C   GLY A 290     -42.195  18.736  39.688  1.00  0.67           C  
ATOM   4473  O   GLY A 290     -41.917  19.874  40.068  1.00  0.67           O  
ATOM   4474  H   GLY A 290     -42.713  16.662  37.413  1.00  0.67           H  
ATOM   4475 1HA  GLY A 290     -42.493  18.983  37.567  1.00  0.67           H  
ATOM   4476 2HA  GLY A 290     -43.964  19.057  38.504  1.00  0.67           H  
ATOM   4477  N   ILE A 291     -41.795  17.657  40.352  1.00  0.66           N  
ATOM   4478  CA  ILE A 291     -41.060  17.771  41.599  1.00  0.66           C  
ATOM   4479  C   ILE A 291     -39.569  18.012  41.423  1.00  0.66           C  
ATOM   4480  O   ILE A 291     -38.872  17.227  40.755  1.00  0.66           O  
ATOM   4481  CB  ILE A 291     -41.220  16.492  42.430  1.00  0.66           C  
ATOM   4482  CG1 ILE A 291     -42.689  16.250  42.793  1.00  0.66           C  
ATOM   4483  CG2 ILE A 291     -40.408  16.590  43.680  1.00  0.66           C  
ATOM   4484  CD1 ILE A 291     -42.938  14.859  43.364  1.00  0.66           C  
ATOM   4485  H   ILE A 291     -42.053  16.731  40.027  1.00  0.66           H  
ATOM   4486  HA  ILE A 291     -41.477  18.606  42.162  1.00  0.66           H  
ATOM   4487  HB  ILE A 291     -40.876  15.649  41.852  1.00  0.66           H  
ATOM   4488 1HG1 ILE A 291     -42.996  16.988  43.530  1.00  0.66           H  
ATOM   4489 2HG1 ILE A 291     -43.307  16.373  41.897  1.00  0.66           H  
ATOM   4490 1HG2 ILE A 291     -40.524  15.676  44.247  1.00  0.66           H  
ATOM   4491 2HG2 ILE A 291     -39.363  16.734  43.438  1.00  0.66           H  
ATOM   4492 3HG2 ILE A 291     -40.754  17.431  44.275  1.00  0.66           H  
ATOM   4493 1HD1 ILE A 291     -43.994  14.743  43.605  1.00  0.66           H  
ATOM   4494 2HD1 ILE A 291     -42.652  14.114  42.620  1.00  0.66           H  
ATOM   4495 3HD1 ILE A 291     -42.342  14.728  44.262  1.00  0.66           H  
ATOM   4496  N   ASP A 292     -39.122  19.109  42.058  1.00  0.65           N  
ATOM   4497  CA  ASP A 292     -37.742  19.608  42.175  1.00  0.65           C  
ATOM   4498  C   ASP A 292     -36.930  18.723  43.116  1.00  0.65           C  
ATOM   4499  O   ASP A 292     -37.379  18.439  44.231  1.00  0.65           O  
ATOM   4500  CB  ASP A 292     -37.768  21.058  42.709  1.00  0.65           C  
ATOM   4501  CG  ASP A 292     -36.394  21.795  42.855  1.00  0.65           C  
ATOM   4502  OD1 ASP A 292     -36.141  22.697  42.087  1.00  0.65           O  
ATOM   4503  OD2 ASP A 292     -35.666  21.498  43.777  1.00  0.65           O  
ATOM   4504  H   ASP A 292     -39.831  19.659  42.522  1.00  0.65           H  
ATOM   4505  HA  ASP A 292     -37.276  19.595  41.188  1.00  0.65           H  
ATOM   4506 1HB  ASP A 292     -38.390  21.656  42.042  1.00  0.65           H  
ATOM   4507 2HB  ASP A 292     -38.252  21.062  43.683  1.00  0.65           H  
ATOM   4508  N   PHE A 293     -35.744  18.292  42.689  1.00  0.64           N  
ATOM   4509  CA  PHE A 293     -34.909  17.461  43.556  1.00  0.64           C  
ATOM   4510  C   PHE A 293     -33.511  18.035  43.750  1.00  0.64           C  
ATOM   4511  O   PHE A 293     -32.832  18.415  42.790  1.00  0.64           O  
ATOM   4512  CB  PHE A 293     -34.840  16.030  43.030  1.00  0.64           C  
ATOM   4513  CG  PHE A 293     -33.970  15.095  43.828  1.00  0.64           C  
ATOM   4514  CD1 PHE A 293     -34.355  14.694  45.098  1.00  0.64           C  
ATOM   4515  CD2 PHE A 293     -32.794  14.578  43.297  1.00  0.64           C  
ATOM   4516  CE1 PHE A 293     -33.603  13.808  45.821  1.00  0.64           C  
ATOM   4517  CE2 PHE A 293     -32.035  13.689  44.031  1.00  0.64           C  
ATOM   4518  CZ  PHE A 293     -32.452  13.307  45.294  1.00  0.64           C  
ATOM   4519  H   PHE A 293     -35.416  18.571  41.762  1.00  0.64           H  
ATOM   4520  HA  PHE A 293     -35.378  17.419  44.539  1.00  0.64           H  
ATOM   4521 1HB  PHE A 293     -35.846  15.616  43.003  1.00  0.64           H  
ATOM   4522 2HB  PHE A 293     -34.474  16.042  42.004  1.00  0.64           H  
ATOM   4523  HD1 PHE A 293     -35.277  15.093  45.521  1.00  0.64           H  
ATOM   4524  HD2 PHE A 293     -32.479  14.877  42.297  1.00  0.64           H  
ATOM   4525  HE1 PHE A 293     -33.919  13.498  46.820  1.00  0.64           H  
ATOM   4526  HE2 PHE A 293     -31.116  13.285  43.621  1.00  0.64           H  
ATOM   4527  HZ  PHE A 293     -31.876  12.609  45.879  1.00  0.64           H  
ATOM   4528  N   TYR A 294     -33.084  18.109  45.012  1.00  0.63           N  
ATOM   4529  CA  TYR A 294     -31.761  18.629  45.329  1.00  0.63           C  
ATOM   4530  C   TYR A 294     -31.115  17.963  46.537  1.00  0.63           C  
ATOM   4531  O   TYR A 294     -31.727  17.877  47.611  1.00  0.63           O  
ATOM   4532  CB  TYR A 294     -31.841  20.133  45.623  1.00  0.63           C  
ATOM   4533  CG  TYR A 294     -30.496  20.760  45.951  1.00  0.63           C  
ATOM   4534  CD1 TYR A 294     -29.668  21.112  44.934  1.00  0.63           C  
ATOM   4535  CD2 TYR A 294     -30.097  20.960  47.269  1.00  0.63           C  
ATOM   4536  CE1 TYR A 294     -28.442  21.673  45.180  1.00  0.63           C  
ATOM   4537  CE2 TYR A 294     -28.859  21.520  47.535  1.00  0.63           C  
ATOM   4538  CZ  TYR A 294     -28.031  21.878  46.490  1.00  0.63           C  
ATOM   4539  OH  TYR A 294     -26.789  22.440  46.747  1.00  0.63           O  
ATOM   4540  H   TYR A 294     -33.684  17.792  45.757  1.00  0.63           H  
ATOM   4541  HA  TYR A 294     -31.126  18.457  44.474  1.00  0.63           H  
ATOM   4542 1HB  TYR A 294     -32.253  20.650  44.751  1.00  0.63           H  
ATOM   4543 2HB  TYR A 294     -32.516  20.308  46.459  1.00  0.63           H  
ATOM   4544  HD1 TYR A 294     -29.994  20.943  43.928  1.00  0.63           H  
ATOM   4545  HD2 TYR A 294     -30.755  20.673  48.089  1.00  0.63           H  
ATOM   4546  HE1 TYR A 294     -27.798  21.951  44.344  1.00  0.63           H  
ATOM   4547  HE2 TYR A 294     -28.535  21.677  48.566  1.00  0.63           H  
ATOM   4548  HH  TYR A 294     -26.702  22.591  47.699  1.00  0.63           H  
ATOM   4549  N   THR A 295     -29.863  17.526  46.344  1.00  0.62           N  
ATOM   4550  CA  THR A 295     -29.050  16.929  47.405  1.00  0.62           C  
ATOM   4551  C   THR A 295     -27.564  17.290  47.309  1.00  0.62           C  
ATOM   4552  O   THR A 295     -26.958  17.201  46.237  1.00  0.62           O  
ATOM   4553  CB  THR A 295     -29.189  15.396  47.427  1.00  0.62           C  
ATOM   4554  OG1 THR A 295     -30.556  15.046  47.599  1.00  0.62           O  
ATOM   4555  CG2 THR A 295     -28.367  14.797  48.579  1.00  0.62           C  
ATOM   4556  H   THR A 295     -29.467  17.660  45.411  1.00  0.62           H  
ATOM   4557  HA  THR A 295     -29.415  17.308  48.360  1.00  0.62           H  
ATOM   4558  HB  THR A 295     -28.839  14.981  46.482  1.00  0.62           H  
ATOM   4559  HG1 THR A 295     -30.611  14.122  47.930  1.00  0.62           H  
ATOM   4560 1HG2 THR A 295     -28.492  13.722  48.597  1.00  0.62           H  
ATOM   4561 2HG2 THR A 295     -27.316  15.025  48.457  1.00  0.62           H  
ATOM   4562 3HG2 THR A 295     -28.718  15.203  49.524  1.00  0.62           H  
ATOM   4563  N   SER A 296     -26.951  17.641  48.439  1.00  0.61           N  
ATOM   4564  CA  SER A 296     -25.508  17.886  48.444  1.00  0.61           C  
ATOM   4565  C   SER A 296     -24.737  16.664  48.928  1.00  0.61           C  
ATOM   4566  O   SER A 296     -25.046  16.099  49.982  1.00  0.61           O  
ATOM   4567  CB  SER A 296     -25.167  19.089  49.284  1.00  0.61           C  
ATOM   4568  OG  SER A 296     -25.694  20.251  48.700  1.00  0.61           O  
ATOM   4569  H   SER A 296     -27.482  17.720  49.294  1.00  0.61           H  
ATOM   4570  HA  SER A 296     -25.186  18.097  47.427  1.00  0.61           H  
ATOM   4571 1HB  SER A 296     -25.565  18.963  50.288  1.00  0.61           H  
ATOM   4572 2HB  SER A 296     -24.082  19.173  49.363  1.00  0.61           H  
ATOM   4573  HG  SER A 296     -25.354  20.267  47.776  1.00  0.61           H  
ATOM   4574  N   ILE A 297     -23.755  16.254  48.132  1.00  0.61           N  
ATOM   4575  CA  ILE A 297     -22.920  15.100  48.411  1.00  0.61           C  
ATOM   4576  C   ILE A 297     -21.503  15.508  48.750  1.00  0.61           C  
ATOM   4577  O   ILE A 297     -20.852  16.258  48.019  1.00  0.61           O  
ATOM   4578  CB  ILE A 297     -22.883  14.145  47.193  1.00  0.61           C  
ATOM   4579  CG1 ILE A 297     -24.249  13.761  46.841  1.00  0.61           C  
ATOM   4580  CG2 ILE A 297     -22.060  12.881  47.493  1.00  0.61           C  
ATOM   4581  CD1 ILE A 297     -24.945  13.035  47.969  1.00  0.61           C  
ATOM   4582  H   ILE A 297     -23.563  16.784  47.288  1.00  0.61           H  
ATOM   4583  HA  ILE A 297     -23.334  14.568  49.264  1.00  0.61           H  
ATOM   4584  HB  ILE A 297     -22.452  14.672  46.338  1.00  0.61           H  
ATOM   4585 1HG1 ILE A 297     -24.828  14.651  46.579  1.00  0.61           H  
ATOM   4586 2HG1 ILE A 297     -24.187  13.127  45.976  1.00  0.61           H  
ATOM   4587 1HG2 ILE A 297     -22.058  12.235  46.617  1.00  0.61           H  
ATOM   4588 2HG2 ILE A 297     -21.047  13.161  47.728  1.00  0.61           H  
ATOM   4589 3HG2 ILE A 297     -22.491  12.347  48.333  1.00  0.61           H  
ATOM   4590 1HD1 ILE A 297     -25.928  12.758  47.698  1.00  0.61           H  
ATOM   4591 2HD1 ILE A 297     -24.382  12.140  48.225  1.00  0.61           H  
ATOM   4592 3HD1 ILE A 297     -24.998  13.690  48.829  1.00  0.61           H  
ATOM   4593  N   THR A 298     -21.006  15.015  49.865  1.00  0.61           N  
ATOM   4594  CA  THR A 298     -19.622  15.287  50.186  1.00  0.61           C  
ATOM   4595  C   THR A 298     -18.809  14.153  49.623  1.00  0.61           C  
ATOM   4596  O   THR A 298     -19.344  13.053  49.446  1.00  0.61           O  
ATOM   4597  CB  THR A 298     -19.417  15.416  51.694  1.00  0.61           C  
ATOM   4598  OG1 THR A 298     -19.772  14.165  52.360  1.00  0.61           O  
ATOM   4599  CG2 THR A 298     -20.297  16.541  52.218  1.00  0.61           C  
ATOM   4600  H   THR A 298     -21.580  14.442  50.466  1.00  0.61           H  
ATOM   4601  HA  THR A 298     -19.307  16.213  49.716  1.00  0.61           H  
ATOM   4602  HB  THR A 298     -18.372  15.650  51.902  1.00  0.61           H  
ATOM   4603  HG1 THR A 298     -19.800  14.318  53.318  1.00  0.61           H  
ATOM   4604 1HG2 THR A 298     -20.154  16.648  53.293  1.00  0.61           H  
ATOM   4605 2HG2 THR A 298     -20.024  17.476  51.720  1.00  0.61           H  
ATOM   4606 3HG2 THR A 298     -21.343  16.315  52.013  1.00  0.61           H  
ATOM   4607  N   ARG A 299     -17.512  14.353  49.441  1.00  0.60           N  
ATOM   4608  CA  ARG A 299     -16.708  13.243  48.962  1.00  0.60           C  
ATOM   4609  C   ARG A 299     -16.844  12.065  49.913  1.00  0.60           C  
ATOM   4610  O   ARG A 299     -16.953  10.930  49.469  1.00  0.60           O  
ATOM   4611  CB  ARG A 299     -15.250  13.624  48.778  1.00  0.60           C  
ATOM   4612  CG  ARG A 299     -14.390  12.512  48.200  1.00  0.60           C  
ATOM   4613  CD  ARG A 299     -12.964  12.920  48.018  1.00  0.60           C  
ATOM   4614  NE  ARG A 299     -12.767  13.895  46.929  1.00  0.60           N  
ATOM   4615  CZ  ARG A 299     -11.799  14.819  46.896  1.00  0.60           C  
ATOM   4616  NH1 ARG A 299     -10.942  14.951  47.888  1.00  0.60           N  
ATOM   4617  NH2 ARG A 299     -11.728  15.571  45.838  1.00  0.60           N  
ATOM   4618  H   ARG A 299     -17.113  15.279  49.589  1.00  0.60           H  
ATOM   4619  HA  ARG A 299     -17.089  12.936  47.988  1.00  0.60           H  
ATOM   4620 1HB  ARG A 299     -15.182  14.475  48.098  1.00  0.60           H  
ATOM   4621 2HB  ARG A 299     -14.822  13.927  49.732  1.00  0.60           H  
ATOM   4622 1HG  ARG A 299     -14.413  11.658  48.877  1.00  0.60           H  
ATOM   4623 2HG  ARG A 299     -14.790  12.215  47.229  1.00  0.60           H  
ATOM   4624 1HD  ARG A 299     -12.602  13.366  48.941  1.00  0.60           H  
ATOM   4625 2HD  ARG A 299     -12.370  12.031  47.791  1.00  0.60           H  
ATOM   4626  HE  ARG A 299     -13.391  13.881  46.100  1.00  0.60           H  
ATOM   4627 1HH1 ARG A 299     -11.012  14.350  48.696  1.00  0.60           H  
ATOM   4628 2HH1 ARG A 299     -10.218  15.653  47.837  1.00  0.60           H  
ATOM   4629 1HH2 ARG A 299     -12.417  15.376  45.083  1.00  0.60           H  
ATOM   4630 2HH2 ARG A 299     -11.018  16.279  45.750  1.00  0.60           H  
ATOM   4631  N   ALA A 300     -16.857  12.329  51.225  1.00  0.60           N  
ATOM   4632  CA  ALA A 300     -16.984  11.245  52.192  1.00  0.60           C  
ATOM   4633  C   ALA A 300     -18.302  10.480  52.019  1.00  0.60           C  
ATOM   4634  O   ALA A 300     -18.307   9.252  52.055  1.00  0.60           O  
ATOM   4635  CB  ALA A 300     -16.895  11.796  53.604  1.00  0.60           C  
ATOM   4636  H   ALA A 300     -16.781  13.285  51.541  1.00  0.60           H  
ATOM   4637  HA  ALA A 300     -16.162  10.547  52.024  1.00  0.60           H  
ATOM   4638 1HB  ALA A 300     -16.964  10.973  54.318  1.00  0.60           H  
ATOM   4639 2HB  ALA A 300     -15.945  12.313  53.734  1.00  0.60           H  
ATOM   4640 3HB  ALA A 300     -17.714  12.492  53.772  1.00  0.60           H  
ATOM   4641  N   ARG A 301     -19.425  11.180  51.780  1.00  0.60           N  
ATOM   4642  CA  ARG A 301     -20.696  10.461  51.592  1.00  0.60           C  
ATOM   4643  C   ARG A 301     -20.581   9.552  50.384  1.00  0.60           C  
ATOM   4644  O   ARG A 301     -20.966   8.382  50.423  1.00  0.60           O  
ATOM   4645  CB  ARG A 301     -21.862  11.440  51.447  1.00  0.60           C  
ATOM   4646  CG  ARG A 301     -23.296  10.852  51.254  1.00  0.60           C  
ATOM   4647  CD  ARG A 301     -24.313  11.968  51.401  1.00  0.60           C  
ATOM   4648  NE  ARG A 301     -25.720  11.594  51.107  1.00  0.60           N  
ATOM   4649  CZ  ARG A 301     -26.770  12.439  51.246  1.00  0.60           C  
ATOM   4650  NH1 ARG A 301     -26.598  13.675  51.671  1.00  0.60           N  
ATOM   4651  NH2 ARG A 301     -27.966  11.986  50.945  1.00  0.60           N  
ATOM   4652  H   ARG A 301     -19.413  12.202  51.755  1.00  0.60           H  
ATOM   4653  HA  ARG A 301     -20.878   9.844  52.473  1.00  0.60           H  
ATOM   4654 1HB  ARG A 301     -21.891  12.077  52.328  1.00  0.60           H  
ATOM   4655 2HB  ARG A 301     -21.661  12.091  50.596  1.00  0.60           H  
ATOM   4656 1HG  ARG A 301     -23.384  10.431  50.252  1.00  0.60           H  
ATOM   4657 2HG  ARG A 301     -23.494  10.080  51.999  1.00  0.60           H  
ATOM   4658 1HD  ARG A 301     -24.278  12.323  52.430  1.00  0.60           H  
ATOM   4659 2HD  ARG A 301     -24.033  12.782  50.752  1.00  0.60           H  
ATOM   4660  HE  ARG A 301     -25.958  10.653  50.762  1.00  0.60           H  
ATOM   4661 1HH1 ARG A 301     -25.670  14.011  51.895  1.00  0.60           H  
ATOM   4662 2HH1 ARG A 301     -27.393  14.288  51.770  1.00  0.60           H  
ATOM   4663 1HH2 ARG A 301     -28.033  11.024  50.612  1.00  0.60           H  
ATOM   4664 2HH2 ARG A 301     -28.815  12.570  51.028  1.00  0.60           H  
ATOM   4665  N   PHE A 302     -20.010  10.081  49.309  1.00  0.60           N  
ATOM   4666  CA  PHE A 302     -19.789   9.317  48.099  1.00  0.60           C  
ATOM   4667  C   PHE A 302     -18.938   8.080  48.379  1.00  0.60           C  
ATOM   4668  O   PHE A 302     -19.307   6.966  47.992  1.00  0.60           O  
ATOM   4669  CB  PHE A 302     -19.183  10.211  47.021  1.00  0.60           C  
ATOM   4670  CG  PHE A 302     -18.685   9.506  45.812  1.00  0.60           C  
ATOM   4671  CD1 PHE A 302     -19.537   9.005  44.842  1.00  0.60           C  
ATOM   4672  CD2 PHE A 302     -17.327   9.370  45.636  1.00  0.60           C  
ATOM   4673  CE1 PHE A 302     -19.020   8.350  43.730  1.00  0.60           C  
ATOM   4674  CE2 PHE A 302     -16.820   8.743  44.538  1.00  0.60           C  
ATOM   4675  CZ  PHE A 302     -17.663   8.219  43.587  1.00  0.60           C  
ATOM   4676  H   PHE A 302     -19.698  11.056  49.348  1.00  0.60           H  
ATOM   4677  HA  PHE A 302     -20.759   8.976  47.736  1.00  0.60           H  
ATOM   4678 1HB  PHE A 302     -19.931  10.920  46.706  1.00  0.60           H  
ATOM   4679 2HB  PHE A 302     -18.364  10.777  47.442  1.00  0.60           H  
ATOM   4680  HD1 PHE A 302     -20.612   9.115  44.968  1.00  0.60           H  
ATOM   4681  HD2 PHE A 302     -16.652   9.776  46.396  1.00  0.60           H  
ATOM   4682  HE1 PHE A 302     -19.688   7.939  42.971  1.00  0.60           H  
ATOM   4683  HE2 PHE A 302     -15.747   8.657  44.425  1.00  0.60           H  
ATOM   4684  HZ  PHE A 302     -17.256   7.711  42.719  1.00  0.60           H  
ATOM   4685  N   GLU A 303     -17.798   8.274  49.054  1.00  0.61           N  
ATOM   4686  CA  GLU A 303     -16.915   7.159  49.337  1.00  0.61           C  
ATOM   4687  C   GLU A 303     -17.595   6.096  50.191  1.00  0.61           C  
ATOM   4688  O   GLU A 303     -17.384   4.909  49.954  1.00  0.61           O  
ATOM   4689  CB  GLU A 303     -15.627   7.648  50.013  1.00  0.61           C  
ATOM   4690  CG  GLU A 303     -14.696   8.433  49.078  1.00  0.61           C  
ATOM   4691  CD  GLU A 303     -13.467   8.985  49.771  1.00  0.61           C  
ATOM   4692  OE1 GLU A 303     -13.331   8.809  50.961  1.00  0.61           O  
ATOM   4693  OE2 GLU A 303     -12.656   9.584  49.095  1.00  0.61           O  
ATOM   4694  H   GLU A 303     -17.546   9.209  49.357  1.00  0.61           H  
ATOM   4695  HA  GLU A 303     -16.641   6.701  48.397  1.00  0.61           H  
ATOM   4696 1HB  GLU A 303     -15.887   8.298  50.849  1.00  0.61           H  
ATOM   4697 2HB  GLU A 303     -15.075   6.798  50.411  1.00  0.61           H  
ATOM   4698 1HG  GLU A 303     -14.377   7.766  48.278  1.00  0.61           H  
ATOM   4699 2HG  GLU A 303     -15.253   9.245  48.623  1.00  0.61           H  
ATOM   4700  N   GLU A 304     -18.419   6.499  51.168  1.00  0.61           N  
ATOM   4701  CA  GLU A 304     -19.120   5.514  51.991  1.00  0.61           C  
ATOM   4702  C   GLU A 304     -20.140   4.723  51.172  1.00  0.61           C  
ATOM   4703  O   GLU A 304     -20.190   3.491  51.243  1.00  0.61           O  
ATOM   4704  CB  GLU A 304     -19.831   6.183  53.177  1.00  0.61           C  
ATOM   4705  CG  GLU A 304     -18.895   6.726  54.272  1.00  0.61           C  
ATOM   4706  CD  GLU A 304     -19.629   7.438  55.398  1.00  0.61           C  
ATOM   4707  OE1 GLU A 304     -20.824   7.605  55.302  1.00  0.61           O  
ATOM   4708  OE2 GLU A 304     -18.987   7.805  56.356  1.00  0.61           O  
ATOM   4709  H   GLU A 304     -18.540   7.497  51.348  1.00  0.61           H  
ATOM   4710  HA  GLU A 304     -18.384   4.820  52.387  1.00  0.61           H  
ATOM   4711 1HB  GLU A 304     -20.427   7.022  52.808  1.00  0.61           H  
ATOM   4712 2HB  GLU A 304     -20.516   5.474  53.639  1.00  0.61           H  
ATOM   4713 1HG  GLU A 304     -18.338   5.890  54.693  1.00  0.61           H  
ATOM   4714 2HG  GLU A 304     -18.178   7.407  53.820  1.00  0.61           H  
ATOM   4715  N   LEU A 305     -20.876   5.406  50.293  1.00  0.63           N  
ATOM   4716  CA  LEU A 305     -21.890   4.747  49.474  1.00  0.63           C  
ATOM   4717  C   LEU A 305     -21.265   3.718  48.560  1.00  0.63           C  
ATOM   4718  O   LEU A 305     -21.838   2.655  48.308  1.00  0.63           O  
ATOM   4719  CB  LEU A 305     -22.639   5.785  48.626  1.00  0.63           C  
ATOM   4720  CG  LEU A 305     -23.542   6.706  49.398  1.00  0.63           C  
ATOM   4721  CD1 LEU A 305     -24.043   7.819  48.479  1.00  0.63           C  
ATOM   4722  CD2 LEU A 305     -24.677   5.892  49.961  1.00  0.63           C  
ATOM   4723  H   LEU A 305     -20.777   6.423  50.244  1.00  0.63           H  
ATOM   4724  HA  LEU A 305     -22.594   4.247  50.134  1.00  0.63           H  
ATOM   4725 1HB  LEU A 305     -21.904   6.402  48.112  1.00  0.63           H  
ATOM   4726 2HB  LEU A 305     -23.237   5.269  47.884  1.00  0.63           H  
ATOM   4727  HG  LEU A 305     -22.997   7.154  50.215  1.00  0.63           H  
ATOM   4728 1HD1 LEU A 305     -24.687   8.484  49.044  1.00  0.63           H  
ATOM   4729 2HD1 LEU A 305     -23.192   8.381  48.099  1.00  0.63           H  
ATOM   4730 3HD1 LEU A 305     -24.597   7.385  47.648  1.00  0.63           H  
ATOM   4731 1HD2 LEU A 305     -25.319   6.540  50.534  1.00  0.63           H  
ATOM   4732 2HD2 LEU A 305     -25.241   5.434  49.146  1.00  0.63           H  
ATOM   4733 3HD2 LEU A 305     -24.281   5.115  50.611  1.00  0.63           H  
ATOM   4734  N   ASN A 306     -20.080   4.038  48.082  1.00  0.65           N  
ATOM   4735  CA  ASN A 306     -19.344   3.222  47.152  1.00  0.65           C  
ATOM   4736  C   ASN A 306     -18.157   2.513  47.788  1.00  0.65           C  
ATOM   4737  O   ASN A 306     -17.290   2.006  47.073  1.00  0.65           O  
ATOM   4738  CB  ASN A 306     -18.883   4.123  46.059  1.00  0.65           C  
ATOM   4739  CG  ASN A 306     -20.006   4.648  45.299  1.00  0.65           C  
ATOM   4740  OD1 ASN A 306     -20.567   3.991  44.434  1.00  0.65           O  
ATOM   4741  ND2 ASN A 306     -20.387   5.834  45.631  1.00  0.65           N  
ATOM   4742  H   ASN A 306     -19.680   4.944  48.337  1.00  0.65           H  
ATOM   4743  HA  ASN A 306     -20.013   2.461  46.750  1.00  0.65           H  
ATOM   4744 1HB  ASN A 306     -18.366   4.959  46.504  1.00  0.65           H  
ATOM   4745 2HB  ASN A 306     -18.193   3.594  45.420  1.00  0.65           H  
ATOM   4746 1HD2 ASN A 306     -21.161   6.266  45.175  1.00  0.65           H  
ATOM   4747 2HD2 ASN A 306     -19.902   6.311  46.392  1.00  0.65           H  
ATOM   4748  N   ALA A 307     -18.142   2.398  49.118  1.00  0.67           N  
ATOM   4749  CA  ALA A 307     -17.012   1.809  49.835  1.00  0.67           C  
ATOM   4750  C   ALA A 307     -16.684   0.400  49.385  1.00  0.67           C  
ATOM   4751  O   ALA A 307     -15.520  -0.001  49.390  1.00  0.67           O  
ATOM   4752  CB  ALA A 307     -17.295   1.791  51.315  1.00  0.67           C  
ATOM   4753  H   ALA A 307     -18.905   2.788  49.677  1.00  0.67           H  
ATOM   4754  HA  ALA A 307     -16.142   2.436  49.650  1.00  0.67           H  
ATOM   4755 1HB  ALA A 307     -16.438   1.396  51.839  1.00  0.67           H  
ATOM   4756 2HB  ALA A 307     -17.490   2.801  51.651  1.00  0.67           H  
ATOM   4757 3HB  ALA A 307     -18.168   1.167  51.510  1.00  0.67           H  
ATOM   4758  N   ASP A 308     -17.682  -0.355  48.954  1.00  0.70           N  
ATOM   4759  CA  ASP A 308     -17.436  -1.727  48.548  1.00  0.70           C  
ATOM   4760  C   ASP A 308     -16.885  -1.777  47.130  1.00  0.70           C  
ATOM   4761  O   ASP A 308     -16.184  -2.722  46.767  1.00  0.70           O  
ATOM   4762  CB  ASP A 308     -18.702  -2.569  48.669  1.00  0.70           C  
ATOM   4763  CG  ASP A 308     -19.140  -2.772  50.125  1.00  0.70           C  
ATOM   4764  OD1 ASP A 308     -18.417  -3.419  50.871  1.00  0.70           O  
ATOM   4765  OD2 ASP A 308     -20.165  -2.261  50.492  1.00  0.70           O  
ATOM   4766  H   ASP A 308     -18.620   0.024  48.940  1.00  0.70           H  
ATOM   4767  HA  ASP A 308     -16.689  -2.152  49.216  1.00  0.70           H  
ATOM   4768 1HB  ASP A 308     -19.512  -2.089  48.117  1.00  0.70           H  
ATOM   4769 2HB  ASP A 308     -18.532  -3.545  48.216  1.00  0.70           H  
ATOM   4770  N   LEU A 309     -17.187  -0.773  46.309  1.00  0.74           N  
ATOM   4771  CA  LEU A 309     -16.654  -0.786  44.958  1.00  0.74           C  
ATOM   4772  C   LEU A 309     -15.204  -0.360  45.065  1.00  0.74           C  
ATOM   4773  O   LEU A 309     -14.329  -0.918  44.408  1.00  0.74           O  
ATOM   4774  CB  LEU A 309     -17.416   0.176  44.052  1.00  0.74           C  
ATOM   4775  CG  LEU A 309     -18.858  -0.169  43.786  1.00  0.74           C  
ATOM   4776  CD1 LEU A 309     -19.513   0.965  42.980  1.00  0.74           C  
ATOM   4777  CD2 LEU A 309     -18.922  -1.479  43.040  1.00  0.74           C  
ATOM   4778  H   LEU A 309     -17.713   0.032  46.632  1.00  0.74           H  
ATOM   4779  HA  LEU A 309     -16.704  -1.794  44.550  1.00  0.74           H  
ATOM   4780 1HB  LEU A 309     -17.411   1.150  44.529  1.00  0.74           H  
ATOM   4781 2HB  LEU A 309     -16.901   0.247  43.097  1.00  0.74           H  
ATOM   4782  HG  LEU A 309     -19.387  -0.265  44.734  1.00  0.74           H  
ATOM   4783 1HD1 LEU A 309     -20.565   0.726  42.788  1.00  0.74           H  
ATOM   4784 2HD1 LEU A 309     -19.450   1.884  43.544  1.00  0.74           H  
ATOM   4785 3HD1 LEU A 309     -18.995   1.086  42.027  1.00  0.74           H  
ATOM   4786 1HD2 LEU A 309     -19.961  -1.741  42.861  1.00  0.74           H  
ATOM   4787 2HD2 LEU A 309     -18.420  -1.384  42.096  1.00  0.74           H  
ATOM   4788 3HD2 LEU A 309     -18.450  -2.262  43.632  1.00  0.74           H  
ATOM   4789  N   PHE A 310     -14.938   0.588  45.960  1.00  0.77           N  
ATOM   4790  CA  PHE A 310     -13.580   1.064  46.112  1.00  0.77           C  
ATOM   4791  C   PHE A 310     -12.706  -0.025  46.719  1.00  0.77           C  
ATOM   4792  O   PHE A 310     -11.634  -0.327  46.196  1.00  0.77           O  
ATOM   4793  CB  PHE A 310     -13.562   2.322  46.966  1.00  0.77           C  
ATOM   4794  CG  PHE A 310     -14.083   3.517  46.243  1.00  0.77           C  
ATOM   4795  CD1 PHE A 310     -15.139   4.274  46.733  1.00  0.77           C  
ATOM   4796  CD2 PHE A 310     -13.521   3.884  45.047  1.00  0.77           C  
ATOM   4797  CE1 PHE A 310     -15.593   5.363  46.020  1.00  0.77           C  
ATOM   4798  CE2 PHE A 310     -13.998   4.970  44.357  1.00  0.77           C  
ATOM   4799  CZ  PHE A 310     -15.022   5.688  44.849  1.00  0.77           C  
ATOM   4800  H   PHE A 310     -15.698   1.009  46.496  1.00  0.77           H  
ATOM   4801  HA  PHE A 310     -13.187   1.313  45.127  1.00  0.77           H  
ATOM   4802 1HB  PHE A 310     -14.177   2.167  47.856  1.00  0.77           H  
ATOM   4803 2HB  PHE A 310     -12.567   2.537  47.289  1.00  0.77           H  
ATOM   4804  HD1 PHE A 310     -15.609   4.003  47.683  1.00  0.77           H  
ATOM   4805  HD2 PHE A 310     -12.700   3.293  44.652  1.00  0.77           H  
ATOM   4806  HE1 PHE A 310     -16.416   5.960  46.384  1.00  0.77           H  
ATOM   4807  HE2 PHE A 310     -13.577   5.259  43.406  1.00  0.77           H  
ATOM   4808  HZ  PHE A 310     -15.383   6.515  44.292  1.00  0.77           H  
ATOM   4809  N   ARG A 311     -13.191  -0.717  47.756  1.00  0.80           N  
ATOM   4810  CA  ARG A 311     -12.413  -1.830  48.291  1.00  0.80           C  
ATOM   4811  C   ARG A 311     -12.265  -2.907  47.227  1.00  0.80           C  
ATOM   4812  O   ARG A 311     -11.190  -3.486  47.054  1.00  0.80           O  
ATOM   4813  CB  ARG A 311     -13.065  -2.410  49.536  1.00  0.80           C  
ATOM   4814  CG  ARG A 311     -12.915  -1.567  50.811  1.00  0.80           C  
ATOM   4815  CD  ARG A 311     -13.356  -2.331  52.016  1.00  0.80           C  
ATOM   4816  NE  ARG A 311     -14.812  -2.486  52.059  1.00  0.80           N  
ATOM   4817  CZ  ARG A 311     -15.637  -1.616  52.680  1.00  0.80           C  
ATOM   4818  NH1 ARG A 311     -15.125  -0.588  53.333  1.00  0.80           N  
ATOM   4819  NH2 ARG A 311     -16.945  -1.786  52.652  1.00  0.80           N  
ATOM   4820  H   ARG A 311     -14.078  -0.467  48.195  1.00  0.80           H  
ATOM   4821  HA  ARG A 311     -11.421  -1.464  48.557  1.00  0.80           H  
ATOM   4822 1HB  ARG A 311     -14.134  -2.532  49.353  1.00  0.80           H  
ATOM   4823 2HB  ARG A 311     -12.653  -3.398  49.736  1.00  0.80           H  
ATOM   4824 1HG  ARG A 311     -11.871  -1.285  50.940  1.00  0.80           H  
ATOM   4825 2HG  ARG A 311     -13.523  -0.670  50.732  1.00  0.80           H  
ATOM   4826 1HD  ARG A 311     -12.908  -3.324  52.002  1.00  0.80           H  
ATOM   4827 2HD  ARG A 311     -13.043  -1.803  52.914  1.00  0.80           H  
ATOM   4828  HE  ARG A 311     -15.235  -3.265  51.563  1.00  0.80           H  
ATOM   4829 1HH1 ARG A 311     -14.123  -0.455  53.360  1.00  0.80           H  
ATOM   4830 2HH1 ARG A 311     -15.734   0.059  53.811  1.00  0.80           H  
ATOM   4831 1HH2 ARG A 311     -17.367  -2.581  52.138  1.00  0.80           H  
ATOM   4832 2HH2 ARG A 311     -17.552  -1.137  53.117  1.00  0.80           H  
ATOM   4833  N   GLY A 312     -13.336  -3.121  46.458  1.00  0.83           N  
ATOM   4834  CA  GLY A 312     -13.376  -4.083  45.374  1.00  0.83           C  
ATOM   4835  C   GLY A 312     -12.307  -3.811  44.324  1.00  0.83           C  
ATOM   4836  O   GLY A 312     -11.786  -4.753  43.717  1.00  0.83           O  
ATOM   4837  H   GLY A 312     -14.205  -2.627  46.643  1.00  0.83           H  
ATOM   4838 1HA  GLY A 312     -13.254  -5.090  45.776  1.00  0.83           H  
ATOM   4839 2HA  GLY A 312     -14.362  -4.041  44.909  1.00  0.83           H  
ATOM   4840  N   THR A 313     -11.891  -2.544  44.153  1.00  0.84           N  
ATOM   4841  CA  THR A 313     -10.870  -2.282  43.153  1.00  0.84           C  
ATOM   4842  C   THR A 313      -9.518  -2.891  43.524  1.00  0.84           C  
ATOM   4843  O   THR A 313      -8.639  -2.941  42.673  1.00  0.84           O  
ATOM   4844  CB  THR A 313     -10.620  -0.777  42.810  1.00  0.84           C  
ATOM   4845  OG1 THR A 313     -10.210  -0.041  43.972  1.00  0.84           O  
ATOM   4846  CG2 THR A 313     -11.822  -0.114  42.182  1.00  0.84           C  
ATOM   4847  H   THR A 313     -12.348  -1.782  44.658  1.00  0.84           H  
ATOM   4848  HA  THR A 313     -11.216  -2.751  42.241  1.00  0.84           H  
ATOM   4849  HB  THR A 313      -9.811  -0.730  42.085  1.00  0.84           H  
ATOM   4850  HG1 THR A 313     -10.814  -0.213  44.718  1.00  0.84           H  
ATOM   4851 1HG2 THR A 313     -11.582   0.917  41.928  1.00  0.84           H  
ATOM   4852 2HG2 THR A 313     -12.081  -0.658  41.284  1.00  0.84           H  
ATOM   4853 3HG2 THR A 313     -12.648  -0.128  42.871  1.00  0.84           H  
ATOM   4854  N   LEU A 314      -9.320  -3.350  44.768  1.00  0.84           N  
ATOM   4855  CA  LEU A 314      -8.045  -3.982  45.090  1.00  0.84           C  
ATOM   4856  C   LEU A 314      -8.078  -5.514  44.938  1.00  0.84           C  
ATOM   4857  O   LEU A 314      -7.039  -6.177  45.040  1.00  0.84           O  
ATOM   4858  CB  LEU A 314      -7.564  -3.593  46.487  1.00  0.84           C  
ATOM   4859  CG  LEU A 314      -7.277  -2.073  46.676  1.00  0.84           C  
ATOM   4860  CD1 LEU A 314      -6.791  -1.828  48.111  1.00  0.84           C  
ATOM   4861  CD2 LEU A 314      -6.260  -1.610  45.620  1.00  0.84           C  
ATOM   4862  H   LEU A 314     -10.053  -3.293  45.477  1.00  0.84           H  
ATOM   4863  HA  LEU A 314      -7.305  -3.601  44.402  1.00  0.84           H  
ATOM   4864 1HB  LEU A 314      -8.338  -3.880  47.203  1.00  0.84           H  
ATOM   4865 2HB  LEU A 314      -6.656  -4.145  46.712  1.00  0.84           H  
ATOM   4866  HG  LEU A 314      -8.203  -1.504  46.542  1.00  0.84           H  
ATOM   4867 1HD1 LEU A 314      -6.588  -0.779  48.268  1.00  0.84           H  
ATOM   4868 2HD1 LEU A 314      -7.556  -2.157  48.812  1.00  0.84           H  
ATOM   4869 3HD1 LEU A 314      -5.879  -2.382  48.290  1.00  0.84           H  
ATOM   4870 1HD2 LEU A 314      -6.060  -0.550  45.738  1.00  0.84           H  
ATOM   4871 2HD2 LEU A 314      -5.341  -2.154  45.725  1.00  0.84           H  
ATOM   4872 3HD2 LEU A 314      -6.668  -1.789  44.626  1.00  0.84           H  
ATOM   4873  N   ASP A 315      -9.249  -6.093  44.649  1.00  0.84           N  
ATOM   4874  CA  ASP A 315      -9.321  -7.544  44.499  1.00  0.84           C  
ATOM   4875  C   ASP A 315      -8.636  -8.041  43.220  1.00  0.84           C  
ATOM   4876  O   ASP A 315      -7.747  -8.886  43.318  1.00  0.84           O  
ATOM   4877  CB  ASP A 315     -10.756  -8.088  44.578  1.00  0.84           C  
ATOM   4878  CG  ASP A 315     -11.361  -8.076  45.982  1.00  0.84           C  
ATOM   4879  OD1 ASP A 315     -10.644  -7.863  46.932  1.00  0.84           O  
ATOM   4880  OD2 ASP A 315     -12.545  -8.309  46.084  1.00  0.84           O  
ATOM   4881  H   ASP A 315     -10.093  -5.534  44.523  1.00  0.84           H  
ATOM   4882  HA  ASP A 315      -8.784  -7.987  45.339  1.00  0.84           H  
ATOM   4883 1HB  ASP A 315     -11.414  -7.484  43.972  1.00  0.84           H  
ATOM   4884 2HB  ASP A 315     -10.788  -9.103  44.186  1.00  0.84           H  
ATOM   4885  N   PRO A 316      -8.962  -7.538  42.002  1.00  0.84           N  
ATOM   4886  CA  PRO A 316      -8.370  -7.987  40.765  1.00  0.84           C  
ATOM   4887  C   PRO A 316      -6.902  -7.596  40.721  1.00  0.84           C  
ATOM   4888  O   PRO A 316      -6.126  -8.136  39.943  1.00  0.84           O  
ATOM   4889  CB  PRO A 316      -9.207  -7.270  39.711  1.00  0.84           C  
ATOM   4890  CG  PRO A 316      -9.713  -6.061  40.370  1.00  0.84           C  
ATOM   4891  CD  PRO A 316      -9.950  -6.439  41.797  1.00  0.84           C  
ATOM   4892  HA  PRO A 316      -8.492  -9.076  40.680  1.00  0.84           H  
ATOM   4893 1HB  PRO A 316      -8.582  -7.039  38.832  1.00  0.84           H  
ATOM   4894 2HB  PRO A 316     -10.010  -7.941  39.372  1.00  0.84           H  
ATOM   4895 1HG  PRO A 316      -8.959  -5.272  40.276  1.00  0.84           H  
ATOM   4896 2HG  PRO A 316     -10.622  -5.703  39.864  1.00  0.84           H  
ATOM   4897 1HD  PRO A 316      -9.723  -5.543  42.334  1.00  0.84           H  
ATOM   4898 2HD  PRO A 316     -10.980  -6.773  41.932  1.00  0.84           H  
ATOM   4899  N   VAL A 317      -6.502  -6.669  41.581  1.00  0.83           N  
ATOM   4900  CA  VAL A 317      -5.129  -6.231  41.604  1.00  0.83           C  
ATOM   4901  C   VAL A 317      -4.302  -7.338  42.207  1.00  0.83           C  
ATOM   4902  O   VAL A 317      -3.316  -7.801  41.621  1.00  0.83           O  
ATOM   4903  CB  VAL A 317      -5.018  -4.994  42.466  1.00  0.83           C  
ATOM   4904  CG1 VAL A 317      -3.612  -4.552  42.557  1.00  0.83           C  
ATOM   4905  CG2 VAL A 317      -5.986  -4.015  41.961  1.00  0.83           C  
ATOM   4906  H   VAL A 317      -7.159  -6.245  42.222  1.00  0.83           H  
ATOM   4907  HA  VAL A 317      -4.794  -6.033  40.595  1.00  0.83           H  
ATOM   4908  HB  VAL A 317      -5.293  -5.239  43.488  1.00  0.83           H  
ATOM   4909 1HG1 VAL A 317      -3.558  -3.684  43.210  1.00  0.83           H  
ATOM   4910 2HG1 VAL A 317      -3.005  -5.356  42.971  1.00  0.83           H  
ATOM   4911 3HG1 VAL A 317      -3.249  -4.302  41.572  1.00  0.83           H  
ATOM   4912 1HG2 VAL A 317      -5.969  -3.116  42.570  1.00  0.83           H  
ATOM   4913 2HG2 VAL A 317      -5.791  -3.773  40.976  1.00  0.83           H  
ATOM   4914 3HG2 VAL A 317      -6.964  -4.478  42.005  1.00  0.83           H  
ATOM   4915  N   GLU A 318      -4.742  -7.812  43.373  1.00  0.82           N  
ATOM   4916  CA  GLU A 318      -4.070  -8.923  44.010  1.00  0.82           C  
ATOM   4917  C   GLU A 318      -4.065 -10.139  43.097  1.00  0.82           C  
ATOM   4918  O   GLU A 318      -3.053 -10.836  42.978  1.00  0.82           O  
ATOM   4919  CB  GLU A 318      -4.731  -9.278  45.340  1.00  0.82           C  
ATOM   4920  CG  GLU A 318      -4.053 -10.457  46.061  1.00  0.82           C  
ATOM   4921  CD  GLU A 318      -4.622 -10.775  47.440  1.00  0.82           C  
ATOM   4922  OE1 GLU A 318      -5.397 -10.005  47.953  1.00  0.82           O  
ATOM   4923  OE2 GLU A 318      -4.286 -11.824  47.960  1.00  0.82           O  
ATOM   4924  H   GLU A 318      -5.558  -7.390  43.828  1.00  0.82           H  
ATOM   4925  HA  GLU A 318      -3.036  -8.638  44.199  1.00  0.82           H  
ATOM   4926 1HB  GLU A 318      -4.713  -8.410  45.999  1.00  0.82           H  
ATOM   4927 2HB  GLU A 318      -5.779  -9.537  45.168  1.00  0.82           H  
ATOM   4928 1HG  GLU A 318      -4.162 -11.341  45.430  1.00  0.82           H  
ATOM   4929 2HG  GLU A 318      -2.987 -10.247  46.152  1.00  0.82           H  
ATOM   4930  N   LYS A 319      -5.182 -10.377  42.404  1.00  0.82           N  
ATOM   4931  CA  LYS A 319      -5.245 -11.561  41.567  1.00  0.82           C  
ATOM   4932  C   LYS A 319      -4.332 -11.424  40.350  1.00  0.82           C  
ATOM   4933  O   LYS A 319      -3.652 -12.381  39.975  1.00  0.82           O  
ATOM   4934  CB  LYS A 319      -6.676 -11.801  41.101  1.00  0.82           C  
ATOM   4935  CG  LYS A 319      -7.683 -12.096  42.219  1.00  0.82           C  
ATOM   4936  CD  LYS A 319      -7.400 -13.384  42.982  1.00  0.82           C  
ATOM   4937  CE  LYS A 319      -8.465 -13.595  44.067  1.00  0.82           C  
ATOM   4938  NZ  LYS A 319      -8.212 -14.812  44.895  1.00  0.82           N  
ATOM   4939  H   LYS A 319      -5.998  -9.772  42.524  1.00  0.82           H  
ATOM   4940  HA  LYS A 319      -4.912 -12.418  42.151  1.00  0.82           H  
ATOM   4941 1HB  LYS A 319      -7.025 -10.929  40.555  1.00  0.82           H  
ATOM   4942 2HB  LYS A 319      -6.699 -12.641  40.402  1.00  0.82           H  
ATOM   4943 1HG  LYS A 319      -7.677 -11.278  42.925  1.00  0.82           H  
ATOM   4944 2HG  LYS A 319      -8.681 -12.162  41.777  1.00  0.82           H  
ATOM   4945 1HD  LYS A 319      -7.413 -14.241  42.298  1.00  0.82           H  
ATOM   4946 2HD  LYS A 319      -6.418 -13.326  43.452  1.00  0.82           H  
ATOM   4947 1HE  LYS A 319      -8.474 -12.722  44.718  1.00  0.82           H  
ATOM   4948 2HE  LYS A 319      -9.441 -13.692  43.592  1.00  0.82           H  
ATOM   4949 1HZ  LYS A 319      -8.933 -14.904  45.588  1.00  0.82           H  
ATOM   4950 2HZ  LYS A 319      -8.219 -15.657  44.304  1.00  0.82           H  
ATOM   4951 3HZ  LYS A 319      -7.321 -14.739  45.350  1.00  0.82           H  
ATOM   4952  N   ALA A 320      -4.244 -10.225  39.761  1.00  0.83           N  
ATOM   4953  CA  ALA A 320      -3.364 -10.050  38.612  1.00  0.83           C  
ATOM   4954  C   ALA A 320      -1.919 -10.339  39.012  1.00  0.83           C  
ATOM   4955  O   ALA A 320      -1.182 -11.005  38.270  1.00  0.83           O  
ATOM   4956  CB  ALA A 320      -3.477  -8.633  38.062  1.00  0.83           C  
ATOM   4957  H   ALA A 320      -4.814  -9.443  40.074  1.00  0.83           H  
ATOM   4958  HA  ALA A 320      -3.660 -10.760  37.841  1.00  0.83           H  
ATOM   4959 1HB  ALA A 320      -2.836  -8.528  37.202  1.00  0.83           H  
ATOM   4960 2HB  ALA A 320      -4.506  -8.432  37.766  1.00  0.83           H  
ATOM   4961 3HB  ALA A 320      -3.180  -7.920  38.835  1.00  0.83           H  
ATOM   4962  N   LEU A 321      -1.529  -9.864  40.204  1.00  0.84           N  
ATOM   4963  CA  LEU A 321      -0.179 -10.073  40.713  1.00  0.84           C  
ATOM   4964  C   LEU A 321       0.091 -11.535  41.003  1.00  0.84           C  
ATOM   4965  O   LEU A 321       1.164 -12.056  40.673  1.00  0.84           O  
ATOM   4966  CB  LEU A 321       0.016  -9.233  41.970  1.00  0.84           C  
ATOM   4967  CG  LEU A 321       0.109  -7.732  41.755  1.00  0.84           C  
ATOM   4968  CD1 LEU A 321      -0.010  -7.081  43.064  1.00  0.84           C  
ATOM   4969  CD2 LEU A 321       1.482  -7.369  41.124  1.00  0.84           C  
ATOM   4970  H   LEU A 321      -2.190  -9.318  40.764  1.00  0.84           H  
ATOM   4971  HA  LEU A 321       0.530  -9.741  39.962  1.00  0.84           H  
ATOM   4972 1HB  LEU A 321      -0.826  -9.416  42.637  1.00  0.84           H  
ATOM   4973 2HB  LEU A 321       0.922  -9.558  42.469  1.00  0.84           H  
ATOM   4974  HG  LEU A 321      -0.708  -7.398  41.113  1.00  0.84           H  
ATOM   4975 1HD1 LEU A 321       0.038  -6.039  42.936  1.00  0.84           H  
ATOM   4976 2HD1 LEU A 321      -0.971  -7.349  43.499  1.00  0.84           H  
ATOM   4977 3HD1 LEU A 321       0.798  -7.413  43.715  1.00  0.84           H  
ATOM   4978 1HD2 LEU A 321       1.549  -6.291  40.987  1.00  0.84           H  
ATOM   4979 2HD2 LEU A 321       2.287  -7.702  41.788  1.00  0.84           H  
ATOM   4980 3HD2 LEU A 321       1.590  -7.859  40.176  1.00  0.84           H  
ATOM   4981  N   ARG A 322      -0.889 -12.237  41.578  1.00  0.85           N  
ATOM   4982  CA  ARG A 322      -0.664 -13.644  41.856  1.00  0.85           C  
ATOM   4983  C   ARG A 322      -0.504 -14.441  40.569  1.00  0.85           C  
ATOM   4984  O   ARG A 322       0.415 -15.248  40.445  1.00  0.85           O  
ATOM   4985  CB  ARG A 322      -1.790 -14.219  42.707  1.00  0.85           C  
ATOM   4986  CG  ARG A 322      -1.764 -13.772  44.176  1.00  0.85           C  
ATOM   4987  CD  ARG A 322      -2.859 -14.387  44.964  1.00  0.85           C  
ATOM   4988  NE  ARG A 322      -2.844 -13.954  46.361  1.00  0.85           N  
ATOM   4989  CZ  ARG A 322      -2.101 -14.498  47.334  1.00  0.85           C  
ATOM   4990  NH1 ARG A 322      -1.290 -15.511  47.096  1.00  0.85           N  
ATOM   4991  NH2 ARG A 322      -2.210 -13.986  48.535  1.00  0.85           N  
ATOM   4992  H   ARG A 322      -1.763 -11.786  41.855  1.00  0.85           H  
ATOM   4993  HA  ARG A 322       0.259 -13.731  42.428  1.00  0.85           H  
ATOM   4994 1HB  ARG A 322      -2.746 -13.900  42.286  1.00  0.85           H  
ATOM   4995 2HB  ARG A 322      -1.762 -15.306  42.674  1.00  0.85           H  
ATOM   4996 1HG  ARG A 322      -0.814 -14.057  44.625  1.00  0.85           H  
ATOM   4997 2HG  ARG A 322      -1.876 -12.690  44.227  1.00  0.85           H  
ATOM   4998 1HD  ARG A 322      -3.815 -14.092  44.529  1.00  0.85           H  
ATOM   4999 2HD  ARG A 322      -2.765 -15.470  44.939  1.00  0.85           H  
ATOM   5000  HE  ARG A 322      -3.442 -13.168  46.651  1.00  0.85           H  
ATOM   5001 1HH1 ARG A 322      -1.219 -15.893  46.164  1.00  0.85           H  
ATOM   5002 2HH1 ARG A 322      -0.741 -15.904  47.847  1.00  0.85           H  
ATOM   5003 1HH2 ARG A 322      -2.863 -13.198  48.661  1.00  0.85           H  
ATOM   5004 2HH2 ARG A 322      -1.676 -14.354  49.304  1.00  0.85           H  
ATOM   5005  N   ASP A 323      -1.327 -14.162  39.565  1.00  0.85           N  
ATOM   5006  CA  ASP A 323      -1.220 -14.882  38.300  1.00  0.85           C  
ATOM   5007  C   ASP A 323       0.108 -14.619  37.594  1.00  0.85           C  
ATOM   5008  O   ASP A 323       0.682 -15.520  36.981  1.00  0.85           O  
ATOM   5009  CB  ASP A 323      -2.400 -14.556  37.402  1.00  0.85           C  
ATOM   5010  CG  ASP A 323      -3.668 -15.215  37.891  1.00  0.85           C  
ATOM   5011  OD1 ASP A 323      -3.591 -16.074  38.729  1.00  0.85           O  
ATOM   5012  OD2 ASP A 323      -4.717 -14.872  37.406  1.00  0.85           O  
ATOM   5013  H   ASP A 323      -2.066 -13.467  39.691  1.00  0.85           H  
ATOM   5014  HA  ASP A 323      -1.268 -15.948  38.519  1.00  0.85           H  
ATOM   5015 1HB  ASP A 323      -2.552 -13.471  37.396  1.00  0.85           H  
ATOM   5016 2HB  ASP A 323      -2.191 -14.872  36.381  1.00  0.85           H  
ATOM   5017  N   ALA A 324       0.622 -13.394  37.729  1.00  0.83           N  
ATOM   5018  CA  ALA A 324       1.894 -13.002  37.131  1.00  0.83           C  
ATOM   5019  C   ALA A 324       3.085 -13.475  37.953  1.00  0.83           C  
ATOM   5020  O   ALA A 324       4.232 -13.293  37.545  1.00  0.83           O  
ATOM   5021  CB  ALA A 324       1.981 -11.495  37.016  1.00  0.83           C  
ATOM   5022  H   ALA A 324       0.086 -12.683  38.229  1.00  0.83           H  
ATOM   5023  HA  ALA A 324       1.954 -13.452  36.140  1.00  0.83           H  
ATOM   5024 1HB  ALA A 324       2.920 -11.216  36.548  1.00  0.83           H  
ATOM   5025 2HB  ALA A 324       1.160 -11.134  36.409  1.00  0.83           H  
ATOM   5026 3HB  ALA A 324       1.921 -11.054  38.013  1.00  0.83           H  
ATOM   5027  N   LYS A 325       2.815 -14.036  39.132  1.00  0.81           N  
ATOM   5028  CA  LYS A 325       3.829 -14.447  40.081  1.00  0.81           C  
ATOM   5029  C   LYS A 325       4.717 -13.273  40.490  1.00  0.81           C  
ATOM   5030  O   LYS A 325       5.925 -13.445  40.665  1.00  0.81           O  
ATOM   5031  CB  LYS A 325       4.676 -15.586  39.502  1.00  0.81           C  
ATOM   5032  CG  LYS A 325       3.856 -16.772  38.981  1.00  0.81           C  
ATOM   5033  CD  LYS A 325       3.099 -17.463  40.103  1.00  0.81           C  
ATOM   5034  CE  LYS A 325       2.307 -18.655  39.585  1.00  0.81           C  
ATOM   5035  NZ  LYS A 325       1.502 -19.303  40.664  1.00  0.81           N  
ATOM   5036  H   LYS A 325       1.851 -14.209  39.405  1.00  0.81           H  
ATOM   5037  HA  LYS A 325       3.323 -14.810  40.977  1.00  0.81           H  
ATOM   5038 1HB  LYS A 325       5.298 -15.217  38.689  1.00  0.81           H  
ATOM   5039 2HB  LYS A 325       5.345 -15.963  40.273  1.00  0.81           H  
ATOM   5040 1HG  LYS A 325       3.132 -16.422  38.241  1.00  0.81           H  
ATOM   5041 2HG  LYS A 325       4.518 -17.489  38.502  1.00  0.81           H  
ATOM   5042 1HD  LYS A 325       3.799 -17.800  40.867  1.00  0.81           H  
ATOM   5043 2HD  LYS A 325       2.410 -16.753  40.556  1.00  0.81           H  
ATOM   5044 1HE  LYS A 325       1.633 -18.314  38.797  1.00  0.81           H  
ATOM   5045 2HE  LYS A 325       2.997 -19.387  39.170  1.00  0.81           H  
ATOM   5046 1HZ  LYS A 325       0.994 -20.083  40.279  1.00  0.81           H  
ATOM   5047 2HZ  LYS A 325       2.118 -19.627  41.393  1.00  0.81           H  
ATOM   5048 3HZ  LYS A 325       0.846 -18.637  41.052  1.00  0.81           H  
ATOM   5049  N   LEU A 326       4.116 -12.084  40.645  1.00  0.77           N  
ATOM   5050  CA  LEU A 326       4.879 -10.907  41.042  1.00  0.77           C  
ATOM   5051  C   LEU A 326       4.482 -10.314  42.381  1.00  0.77           C  
ATOM   5052  O   LEU A 326       3.302 -10.187  42.704  1.00  0.77           O  
ATOM   5053  CB  LEU A 326       4.746  -9.788  40.000  1.00  0.77           C  
ATOM   5054  CG  LEU A 326       5.271 -10.073  38.619  1.00  0.77           C  
ATOM   5055  CD1 LEU A 326       4.953  -8.905  37.754  1.00  0.77           C  
ATOM   5056  CD2 LEU A 326       6.758 -10.313  38.681  1.00  0.77           C  
ATOM   5057  H   LEU A 326       3.107 -12.013  40.503  1.00  0.77           H  
ATOM   5058  HA  LEU A 326       5.923 -11.196  41.100  1.00  0.77           H  
ATOM   5059 1HB  LEU A 326       3.690  -9.541  39.903  1.00  0.77           H  
ATOM   5060 2HB  LEU A 326       5.267  -8.905  40.382  1.00  0.77           H  
ATOM   5061  HG  LEU A 326       4.780 -10.946  38.215  1.00  0.77           H  
ATOM   5062 1HD1 LEU A 326       5.304  -9.084  36.735  1.00  0.77           H  
ATOM   5063 2HD1 LEU A 326       3.891  -8.779  37.763  1.00  0.77           H  
ATOM   5064 3HD1 LEU A 326       5.434  -8.012  38.154  1.00  0.77           H  
ATOM   5065 1HD2 LEU A 326       7.139 -10.514  37.681  1.00  0.77           H  
ATOM   5066 2HD2 LEU A 326       7.249  -9.431  39.086  1.00  0.77           H  
ATOM   5067 3HD2 LEU A 326       6.961 -11.172  39.328  1.00  0.77           H  
ATOM   5068  N   ASP A 327       5.479  -9.885  43.138  1.00  0.74           N  
ATOM   5069  CA  ASP A 327       5.242  -9.128  44.353  1.00  0.74           C  
ATOM   5070  C   ASP A 327       4.924  -7.703  43.956  1.00  0.74           C  
ATOM   5071  O   ASP A 327       5.400  -7.219  42.931  1.00  0.74           O  
ATOM   5072  CB  ASP A 327       6.441  -9.129  45.303  1.00  0.74           C  
ATOM   5073  CG  ASP A 327       6.084  -8.599  46.708  1.00  0.74           C  
ATOM   5074  OD1 ASP A 327       5.525  -9.338  47.485  1.00  0.74           O  
ATOM   5075  OD2 ASP A 327       6.327  -7.417  46.970  1.00  0.74           O  
ATOM   5076  H   ASP A 327       6.436 -10.065  42.836  1.00  0.74           H  
ATOM   5077  HA  ASP A 327       4.380  -9.546  44.871  1.00  0.74           H  
ATOM   5078 1HB  ASP A 327       6.834 -10.141  45.394  1.00  0.74           H  
ATOM   5079 2HB  ASP A 327       7.231  -8.510  44.889  1.00  0.74           H  
ATOM   5080  N   LYS A 328       4.188  -6.995  44.790  1.00  0.72           N  
ATOM   5081  CA  LYS A 328       3.918  -5.585  44.537  1.00  0.72           C  
ATOM   5082  C   LYS A 328       5.219  -4.768  44.395  1.00  0.72           C  
ATOM   5083  O   LYS A 328       5.278  -3.800  43.633  1.00  0.72           O  
ATOM   5084  CB  LYS A 328       3.081  -5.036  45.694  1.00  0.72           C  
ATOM   5085  CG  LYS A 328       3.837  -5.011  47.027  1.00  0.72           C  
ATOM   5086  CD  LYS A 328       2.981  -4.571  48.181  1.00  0.72           C  
ATOM   5087  CE  LYS A 328       3.776  -4.595  49.489  1.00  0.72           C  
ATOM   5088  NZ  LYS A 328       4.259  -5.982  49.824  1.00  0.72           N  
ATOM   5089  H   LYS A 328       3.826  -7.435  45.626  1.00  0.72           H  
ATOM   5090  HA  LYS A 328       3.359  -5.501  43.604  1.00  0.72           H  
ATOM   5091 1HB  LYS A 328       2.772  -4.029  45.487  1.00  0.72           H  
ATOM   5092 2HB  LYS A 328       2.183  -5.638  45.818  1.00  0.72           H  
ATOM   5093 1HG  LYS A 328       4.242  -6.003  47.241  1.00  0.72           H  
ATOM   5094 2HG  LYS A 328       4.661  -4.309  46.962  1.00  0.72           H  
ATOM   5095 1HD  LYS A 328       2.660  -3.555  48.000  1.00  0.72           H  
ATOM   5096 2HD  LYS A 328       2.101  -5.206  48.268  1.00  0.72           H  
ATOM   5097 1HE  LYS A 328       4.635  -3.932  49.397  1.00  0.72           H  
ATOM   5098 2HE  LYS A 328       3.138  -4.237  50.296  1.00  0.72           H  
ATOM   5099 1HZ  LYS A 328       4.778  -5.964  50.688  1.00  0.72           H  
ATOM   5100 2HZ  LYS A 328       3.473  -6.608  49.917  1.00  0.72           H  
ATOM   5101 3HZ  LYS A 328       4.871  -6.317  49.068  1.00  0.72           H  
ATOM   5102  N   SER A 329       6.295  -5.206  45.062  1.00  0.72           N  
ATOM   5103  CA  SER A 329       7.566  -4.502  45.023  1.00  0.72           C  
ATOM   5104  C   SER A 329       8.349  -4.743  43.731  1.00  0.72           C  
ATOM   5105  O   SER A 329       9.386  -4.118  43.509  1.00  0.72           O  
ATOM   5106  CB  SER A 329       8.393  -4.858  46.241  1.00  0.72           C  
ATOM   5107  OG  SER A 329       8.727  -6.212  46.248  1.00  0.72           O  
ATOM   5108  H   SER A 329       6.229  -6.038  45.662  1.00  0.72           H  
ATOM   5109  HA  SER A 329       7.353  -3.435  45.081  1.00  0.72           H  
ATOM   5110 1HB  SER A 329       9.301  -4.258  46.247  1.00  0.72           H  
ATOM   5111 2HB  SER A 329       7.833  -4.617  47.143  1.00  0.72           H  
ATOM   5112  HG  SER A 329       7.886  -6.684  46.467  1.00  0.72           H  
ATOM   5113  N   GLN A 330       7.867  -5.651  42.875  1.00  0.72           N  
ATOM   5114  CA  GLN A 330       8.520  -5.927  41.601  1.00  0.72           C  
ATOM   5115  C   GLN A 330       7.958  -5.037  40.510  1.00  0.72           C  
ATOM   5116  O   GLN A 330       8.345  -5.148  39.345  1.00  0.72           O  
ATOM   5117  CB  GLN A 330       8.379  -7.387  41.189  1.00  0.72           C  
ATOM   5118  CG  GLN A 330       9.102  -8.346  42.115  1.00  0.72           C  
ATOM   5119  CD  GLN A 330       8.963  -9.797  41.712  1.00  0.72           C  
ATOM   5120  OE1 GLN A 330       8.038 -10.501  42.132  1.00  0.72           O  
ATOM   5121  NE2 GLN A 330       9.892 -10.266  40.884  1.00  0.72           N  
ATOM   5122  H   GLN A 330       7.006  -6.148  43.087  1.00  0.72           H  
ATOM   5123  HA  GLN A 330       9.580  -5.702  41.701  1.00  0.72           H  
ATOM   5124 1HB  GLN A 330       7.320  -7.656  41.181  1.00  0.72           H  
ATOM   5125 2HB  GLN A 330       8.760  -7.523  40.179  1.00  0.72           H  
ATOM   5126 1HG  GLN A 330      10.160  -8.094  42.115  1.00  0.72           H  
ATOM   5127 2HG  GLN A 330       8.698  -8.225  43.114  1.00  0.72           H  
ATOM   5128 1HE2 GLN A 330       9.855 -11.222  40.580  1.00  0.72           H  
ATOM   5129 2HE2 GLN A 330      10.630  -9.668  40.565  1.00  0.72           H  
ATOM   5130  N   ILE A 331       7.008  -4.177  40.870  1.00  0.72           N  
ATOM   5131  CA  ILE A 331       6.415  -3.278  39.901  1.00  0.72           C  
ATOM   5132  C   ILE A 331       7.183  -1.968  39.817  1.00  0.72           C  
ATOM   5133  O   ILE A 331       7.386  -1.274  40.826  1.00  0.72           O  
ATOM   5134  CB  ILE A 331       4.957  -3.040  40.256  1.00  0.72           C  
ATOM   5135  CG1 ILE A 331       4.254  -4.419  40.268  1.00  0.72           C  
ATOM   5136  CG2 ILE A 331       4.348  -1.997  39.354  1.00  0.72           C  
ATOM   5137  CD1 ILE A 331       4.340  -5.169  38.937  1.00  0.72           C  
ATOM   5138  H   ILE A 331       6.681  -4.129  41.837  1.00  0.72           H  
ATOM   5139  HA  ILE A 331       6.449  -3.748  38.919  1.00  0.72           H  
ATOM   5140  HB  ILE A 331       4.908  -2.670  41.281  1.00  0.72           H  
ATOM   5141 1HG1 ILE A 331       4.716  -5.041  41.040  1.00  0.72           H  
ATOM   5142 2HG1 ILE A 331       3.247  -4.281  40.533  1.00  0.72           H  
ATOM   5143 1HG2 ILE A 331       3.334  -1.813  39.657  1.00  0.72           H  
ATOM   5144 2HG2 ILE A 331       4.908  -1.071  39.446  1.00  0.72           H  
ATOM   5145 3HG2 ILE A 331       4.380  -2.331  38.314  1.00  0.72           H  
ATOM   5146 1HD1 ILE A 331       3.827  -6.128  39.025  1.00  0.72           H  
ATOM   5147 2HD1 ILE A 331       3.879  -4.583  38.146  1.00  0.72           H  
ATOM   5148 3HD1 ILE A 331       5.383  -5.338  38.695  1.00  0.72           H  
ATOM   5149  N   HIS A 332       7.649  -1.654  38.606  1.00  0.72           N  
ATOM   5150  CA  HIS A 332       8.445  -0.463  38.358  1.00  0.72           C  
ATOM   5151  C   HIS A 332       7.576   0.769  38.189  1.00  0.72           C  
ATOM   5152  O   HIS A 332       7.932   1.853  38.655  1.00  0.72           O  
ATOM   5153  CB  HIS A 332       9.307  -0.632  37.118  1.00  0.72           C  
ATOM   5154  CG  HIS A 332      10.385  -1.671  37.250  1.00  0.72           C  
ATOM   5155  ND1 HIS A 332      10.166  -3.002  36.983  1.00  0.72           N  
ATOM   5156  CD2 HIS A 332      11.685  -1.570  37.622  1.00  0.72           C  
ATOM   5157  CE1 HIS A 332      11.284  -3.681  37.188  1.00  0.72           C  
ATOM   5158  NE2 HIS A 332      12.222  -2.834  37.573  1.00  0.72           N  
ATOM   5159  H   HIS A 332       7.409  -2.244  37.814  1.00  0.72           H  
ATOM   5160  HA  HIS A 332       9.106  -0.288  39.204  1.00  0.72           H  
ATOM   5161 1HB  HIS A 332       8.671  -0.903  36.270  1.00  0.72           H  
ATOM   5162 2HB  HIS A 332       9.774   0.321  36.883  1.00  0.72           H  
ATOM   5163  HD2 HIS A 332      12.209  -0.656  37.905  1.00  0.72           H  
ATOM   5164  HE1 HIS A 332      11.407  -4.757  37.056  1.00  0.72           H  
ATOM   5165  HE2 HIS A 332      13.179  -3.072  37.799  1.00  0.72           H  
ATOM   5166  N   ASP A 333       6.423   0.593  37.545  1.00  0.72           N  
ATOM   5167  CA  ASP A 333       5.534   1.725  37.303  1.00  0.72           C  
ATOM   5168  C   ASP A 333       4.080   1.318  37.253  1.00  0.72           C  
ATOM   5169  O   ASP A 333       3.739   0.171  36.947  1.00  0.72           O  
ATOM   5170  CB  ASP A 333       5.869   2.433  35.982  1.00  0.72           C  
ATOM   5171  CG  ASP A 333       5.320   3.868  35.883  1.00  0.72           C  
ATOM   5172  OD1 ASP A 333       4.758   4.343  36.852  1.00  0.72           O  
ATOM   5173  OD2 ASP A 333       5.450   4.460  34.827  1.00  0.72           O  
ATOM   5174  H   ASP A 333       6.203  -0.336  37.180  1.00  0.72           H  
ATOM   5175  HA  ASP A 333       5.654   2.437  38.119  1.00  0.72           H  
ATOM   5176 1HB  ASP A 333       6.950   2.458  35.845  1.00  0.72           H  
ATOM   5177 2HB  ASP A 333       5.448   1.872  35.164  1.00  0.72           H  
ATOM   5178  N   ILE A 334       3.245   2.298  37.553  1.00  0.72           N  
ATOM   5179  CA  ILE A 334       1.805   2.151  37.516  1.00  0.72           C  
ATOM   5180  C   ILE A 334       1.110   3.190  36.669  1.00  0.72           C  
ATOM   5181  O   ILE A 334       1.192   4.388  36.920  1.00  0.72           O  
ATOM   5182  CB  ILE A 334       1.185   2.155  38.914  1.00  0.72           C  
ATOM   5183  CG1 ILE A 334       1.742   0.988  39.715  1.00  0.72           C  
ATOM   5184  CG2 ILE A 334      -0.287   2.076  38.733  1.00  0.72           C  
ATOM   5185  CD1 ILE A 334       1.316   0.950  41.126  1.00  0.72           C  
ATOM   5186  H   ILE A 334       3.667   3.210  37.745  1.00  0.72           H  
ATOM   5187  HA  ILE A 334       1.581   1.180  37.074  1.00  0.72           H  
ATOM   5188  HB  ILE A 334       1.451   3.060  39.458  1.00  0.72           H  
ATOM   5189 1HG1 ILE A 334       1.455   0.079  39.240  1.00  0.72           H  
ATOM   5190 2HG1 ILE A 334       2.824   1.048  39.716  1.00  0.72           H  
ATOM   5191 1HG2 ILE A 334      -0.789   2.022  39.689  1.00  0.72           H  
ATOM   5192 2HG2 ILE A 334      -0.650   2.941  38.180  1.00  0.72           H  
ATOM   5193 3HG2 ILE A 334      -0.476   1.201  38.160  1.00  0.72           H  
ATOM   5194 1HD1 ILE A 334       1.779   0.092  41.591  1.00  0.72           H  
ATOM   5195 2HD1 ILE A 334       1.633   1.862  41.638  1.00  0.72           H  
ATOM   5196 3HD1 ILE A 334       0.230   0.860  41.181  1.00  0.72           H  
ATOM   5197  N   VAL A 335       0.363   2.703  35.710  1.00  0.72           N  
ATOM   5198  CA  VAL A 335      -0.392   3.501  34.779  1.00  0.72           C  
ATOM   5199  C   VAL A 335      -1.881   3.433  35.029  1.00  0.72           C  
ATOM   5200  O   VAL A 335      -2.424   2.355  35.276  1.00  0.72           O  
ATOM   5201  CB  VAL A 335      -0.073   3.009  33.377  1.00  0.72           C  
ATOM   5202  CG1 VAL A 335      -0.944   3.649  32.404  1.00  0.72           C  
ATOM   5203  CG2 VAL A 335       1.393   3.329  33.057  1.00  0.72           C  
ATOM   5204  H   VAL A 335       0.333   1.692  35.598  1.00  0.72           H  
ATOM   5205  HA  VAL A 335      -0.071   4.540  34.870  1.00  0.72           H  
ATOM   5206  HB  VAL A 335      -0.217   1.966  33.344  1.00  0.72           H  
ATOM   5207 1HG1 VAL A 335      -0.706   3.285  31.409  1.00  0.72           H  
ATOM   5208 2HG1 VAL A 335      -1.970   3.417  32.630  1.00  0.72           H  
ATOM   5209 3HG1 VAL A 335      -0.793   4.713  32.473  1.00  0.72           H  
ATOM   5210 1HG2 VAL A 335       1.634   2.966  32.059  1.00  0.72           H  
ATOM   5211 2HG2 VAL A 335       1.548   4.410  33.099  1.00  0.72           H  
ATOM   5212 3HG2 VAL A 335       2.045   2.844  33.784  1.00  0.72           H  
ATOM   5213  N   LEU A 336      -2.528   4.587  35.016  1.00  0.73           N  
ATOM   5214  CA  LEU A 336      -3.964   4.607  35.192  1.00  0.73           C  
ATOM   5215  C   LEU A 336      -4.600   4.882  33.831  1.00  0.73           C  
ATOM   5216  O   LEU A 336      -4.118   5.734  33.085  1.00  0.73           O  
ATOM   5217  CB  LEU A 336      -4.338   5.694  36.191  1.00  0.73           C  
ATOM   5218  CG  LEU A 336      -3.657   5.633  37.548  1.00  0.73           C  
ATOM   5219  CD1 LEU A 336      -4.141   6.840  38.371  1.00  0.73           C  
ATOM   5220  CD2 LEU A 336      -3.952   4.288  38.215  1.00  0.73           C  
ATOM   5221  H   LEU A 336      -2.018   5.450  34.847  1.00  0.73           H  
ATOM   5222  HA  LEU A 336      -4.311   3.640  35.555  1.00  0.73           H  
ATOM   5223 1HB  LEU A 336      -4.112   6.662  35.748  1.00  0.73           H  
ATOM   5224 2HB  LEU A 336      -5.401   5.645  36.350  1.00  0.73           H  
ATOM   5225  HG  LEU A 336      -2.578   5.733  37.416  1.00  0.73           H  
ATOM   5226 1HD1 LEU A 336      -3.665   6.858  39.327  1.00  0.73           H  
ATOM   5227 2HD1 LEU A 336      -3.893   7.758  37.838  1.00  0.73           H  
ATOM   5228 3HD1 LEU A 336      -5.220   6.786  38.511  1.00  0.73           H  
ATOM   5229 1HD2 LEU A 336      -3.460   4.234  39.171  1.00  0.73           H  
ATOM   5230 2HD2 LEU A 336      -5.029   4.175  38.350  1.00  0.73           H  
ATOM   5231 3HD2 LEU A 336      -3.581   3.486  37.583  1.00  0.73           H  
ATOM   5232  N   VAL A 337      -5.664   4.160  33.522  1.00  0.75           N  
ATOM   5233  CA  VAL A 337      -6.409   4.286  32.271  1.00  0.75           C  
ATOM   5234  C   VAL A 337      -7.898   4.424  32.573  1.00  0.75           C  
ATOM   5235  O   VAL A 337      -8.392   3.811  33.510  1.00  0.75           O  
ATOM   5236  CB  VAL A 337      -6.115   3.097  31.333  1.00  0.75           C  
ATOM   5237  CG1 VAL A 337      -6.945   3.176  30.079  1.00  0.75           C  
ATOM   5238  CG2 VAL A 337      -4.654   3.095  30.964  1.00  0.75           C  
ATOM   5239  H   VAL A 337      -5.987   3.470  34.199  1.00  0.75           H  
ATOM   5240  HA  VAL A 337      -6.078   5.186  31.757  1.00  0.75           H  
ATOM   5241  HB  VAL A 337      -6.359   2.175  31.837  1.00  0.75           H  
ATOM   5242 1HG1 VAL A 337      -6.717   2.322  29.445  1.00  0.75           H  
ATOM   5243 2HG1 VAL A 337      -8.005   3.152  30.336  1.00  0.75           H  
ATOM   5244 3HG1 VAL A 337      -6.717   4.098  29.547  1.00  0.75           H  
ATOM   5245 1HG2 VAL A 337      -4.460   2.251  30.322  1.00  0.75           H  
ATOM   5246 2HG2 VAL A 337      -4.402   4.023  30.445  1.00  0.75           H  
ATOM   5247 3HG2 VAL A 337      -4.062   3.012  31.851  1.00  0.75           H  
ATOM   5248  N   GLY A 338      -8.582   5.294  31.861  1.00  0.77           N  
ATOM   5249  CA  GLY A 338     -10.006   5.476  32.061  1.00  0.77           C  
ATOM   5250  C   GLY A 338     -10.303   6.604  33.042  1.00  0.77           C  
ATOM   5251  O   GLY A 338      -9.719   6.686  34.128  1.00  0.77           O  
ATOM   5252  H   GLY A 338      -8.116   5.783  31.102  1.00  0.77           H  
ATOM   5253 1HA  GLY A 338     -10.477   5.692  31.101  1.00  0.77           H  
ATOM   5254 2HA  GLY A 338     -10.441   4.546  32.421  1.00  0.77           H  
ATOM   5255  N   GLY A 339     -11.285   7.418  32.705  1.00  0.80           N  
ATOM   5256  CA  GLY A 339     -11.703   8.563  33.503  1.00  0.80           C  
ATOM   5257  C   GLY A 339     -12.134   8.288  34.955  1.00  0.80           C  
ATOM   5258  O   GLY A 339     -12.056   9.188  35.791  1.00  0.80           O  
ATOM   5259  H   GLY A 339     -11.676   7.316  31.767  1.00  0.80           H  
ATOM   5260 1HA  GLY A 339     -10.889   9.285  33.504  1.00  0.80           H  
ATOM   5261 2HA  GLY A 339     -12.523   9.053  32.977  1.00  0.80           H  
ATOM   5262  N   SER A 340     -12.531   7.062  35.324  1.00  0.82           N  
ATOM   5263  CA  SER A 340     -12.948   6.877  36.719  1.00  0.82           C  
ATOM   5264  C   SER A 340     -11.750   6.705  37.636  1.00  0.82           C  
ATOM   5265  O   SER A 340     -11.868   6.783  38.858  1.00  0.82           O  
ATOM   5266  CB  SER A 340     -13.931   5.741  36.866  1.00  0.82           C  
ATOM   5267  OG  SER A 340     -15.116   6.047  36.202  1.00  0.82           O  
ATOM   5268  H   SER A 340     -12.539   6.267  34.681  1.00  0.82           H  
ATOM   5269  HA  SER A 340     -13.472   7.780  37.036  1.00  0.82           H  
ATOM   5270 1HB  SER A 340     -13.516   4.878  36.433  1.00  0.82           H  
ATOM   5271 2HB  SER A 340     -14.127   5.537  37.919  1.00  0.82           H  
ATOM   5272  HG  SER A 340     -14.872   6.120  35.272  1.00  0.82           H  
ATOM   5273  N   THR A 341     -10.554   6.596  37.057  1.00  0.83           N  
ATOM   5274  CA  THR A 341      -9.352   6.455  37.857  1.00  0.83           C  
ATOM   5275  C   THR A 341      -8.967   7.813  38.410  1.00  0.83           C  
ATOM   5276  O   THR A 341      -8.034   7.916  39.201  1.00  0.83           O  
ATOM   5277  CB  THR A 341      -8.152   5.932  37.065  1.00  0.83           C  
ATOM   5278  OG1 THR A 341      -7.844   6.842  36.009  1.00  0.83           O  
ATOM   5279  CG2 THR A 341      -8.413   4.601  36.493  1.00  0.83           C  
ATOM   5280  H   THR A 341     -10.465   6.582  36.037  1.00  0.83           H  
ATOM   5281  HA  THR A 341      -9.552   5.782  38.693  1.00  0.83           H  
ATOM   5282  HB  THR A 341      -7.300   5.866  37.731  1.00  0.83           H  
ATOM   5283  HG1 THR A 341      -8.563   6.807  35.340  1.00  0.83           H  
ATOM   5284 1HG2 THR A 341      -7.538   4.270  35.945  1.00  0.83           H  
ATOM   5285 2HG2 THR A 341      -8.620   3.910  37.279  1.00  0.83           H  
ATOM   5286 3HG2 THR A 341      -9.264   4.661  35.815  1.00  0.83           H  
ATOM   5287  N   ARG A 342      -9.701   8.859  38.002  1.00  0.82           N  
ATOM   5288  CA  ARG A 342      -9.472  10.208  38.458  1.00  0.82           C  
ATOM   5289  C   ARG A 342     -10.001  10.392  39.884  1.00  0.82           C  
ATOM   5290  O   ARG A 342      -9.729  11.412  40.507  1.00  0.82           O  
ATOM   5291  CB  ARG A 342     -10.160  11.198  37.538  1.00  0.82           C  
ATOM   5292  CG  ARG A 342      -9.614  11.249  36.112  1.00  0.82           C  
ATOM   5293  CD  ARG A 342     -10.398  12.198  35.281  1.00  0.82           C  
ATOM   5294  NE  ARG A 342      -9.999  12.188  33.874  1.00  0.82           N  
ATOM   5295  CZ  ARG A 342     -10.588  12.939  32.922  1.00  0.82           C  
ATOM   5296  NH1 ARG A 342     -11.559  13.763  33.261  1.00  0.82           N  
ATOM   5297  NH2 ARG A 342     -10.210  12.859  31.649  1.00  0.82           N  
ATOM   5298  H   ARG A 342     -10.459   8.726  37.333  1.00  0.82           H  
ATOM   5299  HA  ARG A 342      -8.405  10.403  38.438  1.00  0.82           H  
ATOM   5300 1HB  ARG A 342     -11.221  10.958  37.481  1.00  0.82           H  
ATOM   5301 2HB  ARG A 342     -10.077  12.199  37.959  1.00  0.82           H  
ATOM   5302 1HG  ARG A 342      -8.576  11.574  36.127  1.00  0.82           H  
ATOM   5303 2HG  ARG A 342      -9.676  10.255  35.663  1.00  0.82           H  
ATOM   5304 1HD  ARG A 342     -11.453  11.920  35.334  1.00  0.82           H  
ATOM   5305 2HD  ARG A 342     -10.271  13.209  35.666  1.00  0.82           H  
ATOM   5306  HE  ARG A 342      -9.258  11.561  33.591  1.00  0.82           H  
ATOM   5307 1HH1 ARG A 342     -11.849  13.828  34.229  1.00  0.82           H  
ATOM   5308 2HH1 ARG A 342     -12.007  14.329  32.556  1.00  0.82           H  
ATOM   5309 1HH2 ARG A 342      -9.464  12.214  31.346  1.00  0.82           H  
ATOM   5310 2HH2 ARG A 342     -10.675  13.425  30.957  1.00  0.82           H  
ATOM   5311  N   ILE A 343     -10.744   9.400  40.413  1.00  0.81           N  
ATOM   5312  CA  ILE A 343     -11.277   9.505  41.767  1.00  0.81           C  
ATOM   5313  C   ILE A 343     -10.139   9.253  42.784  1.00  0.81           C  
ATOM   5314  O   ILE A 343      -9.582   8.149  42.812  1.00  0.81           O  
ATOM   5315  CB  ILE A 343     -12.383   8.451  42.008  1.00  0.81           C  
ATOM   5316  CG1 ILE A 343     -13.571   8.661  41.063  1.00  0.81           C  
ATOM   5317  CG2 ILE A 343     -12.839   8.514  43.433  1.00  0.81           C  
ATOM   5318  CD1 ILE A 343     -14.563   7.482  41.079  1.00  0.81           C  
ATOM   5319  H   ILE A 343     -10.958   8.568  39.860  1.00  0.81           H  
ATOM   5320  HA  ILE A 343     -11.726  10.477  41.880  1.00  0.81           H  
ATOM   5321  HB  ILE A 343     -11.983   7.464  41.800  1.00  0.81           H  
ATOM   5322 1HG1 ILE A 343     -14.101   9.570  41.350  1.00  0.81           H  
ATOM   5323 2HG1 ILE A 343     -13.197   8.781  40.042  1.00  0.81           H  
ATOM   5324 1HG2 ILE A 343     -13.589   7.771  43.588  1.00  0.81           H  
ATOM   5325 2HG2 ILE A 343     -12.014   8.323  44.072  1.00  0.81           H  
ATOM   5326 3HG2 ILE A 343     -13.252   9.501  43.644  1.00  0.81           H  
ATOM   5327 1HD1 ILE A 343     -15.375   7.684  40.389  1.00  0.81           H  
ATOM   5328 2HD1 ILE A 343     -14.046   6.570  40.770  1.00  0.81           H  
ATOM   5329 3HD1 ILE A 343     -14.959   7.351  42.075  1.00  0.81           H  
ATOM   5330  N   PRO A 344      -9.821  10.221  43.681  1.00  0.80           N  
ATOM   5331  CA  PRO A 344      -8.761  10.166  44.685  1.00  0.80           C  
ATOM   5332  C   PRO A 344      -8.798   8.917  45.554  1.00  0.80           C  
ATOM   5333  O   PRO A 344      -7.755   8.434  45.985  1.00  0.80           O  
ATOM   5334  CB  PRO A 344      -9.058  11.408  45.532  1.00  0.80           C  
ATOM   5335  CG  PRO A 344      -9.694  12.362  44.575  1.00  0.80           C  
ATOM   5336  CD  PRO A 344     -10.547  11.512  43.686  1.00  0.80           C  
ATOM   5337  HA  PRO A 344      -7.791  10.263  44.185  1.00  0.80           H  
ATOM   5338 1HB  PRO A 344      -9.711  11.146  46.380  1.00  0.80           H  
ATOM   5339 2HB  PRO A 344      -8.121  11.798  45.956  1.00  0.80           H  
ATOM   5340 1HG  PRO A 344     -10.278  13.111  45.109  1.00  0.80           H  
ATOM   5341 2HG  PRO A 344      -8.928  12.909  44.005  1.00  0.80           H  
ATOM   5342 1HD  PRO A 344     -11.562  11.406  44.091  1.00  0.80           H  
ATOM   5343 2HD  PRO A 344     -10.518  12.003  42.710  1.00  0.80           H  
ATOM   5344  N   LYS A 345      -9.982   8.371  45.795  1.00  0.78           N  
ATOM   5345  CA  LYS A 345     -10.109   7.173  46.610  1.00  0.78           C  
ATOM   5346  C   LYS A 345      -9.467   5.977  45.921  1.00  0.78           C  
ATOM   5347  O   LYS A 345      -8.837   5.143  46.564  1.00  0.78           O  
ATOM   5348  CB  LYS A 345     -11.569   6.890  46.916  1.00  0.78           C  
ATOM   5349  CG  LYS A 345     -11.815   5.697  47.831  1.00  0.78           C  
ATOM   5350  CD  LYS A 345     -11.277   5.931  49.229  1.00  0.78           C  
ATOM   5351  CE  LYS A 345     -11.709   4.822  50.175  1.00  0.78           C  
ATOM   5352  NZ  LYS A 345     -11.236   5.070  51.574  1.00  0.78           N  
ATOM   5353  H   LYS A 345     -10.817   8.799  45.426  1.00  0.78           H  
ATOM   5354  HA  LYS A 345      -9.586   7.342  47.552  1.00  0.78           H  
ATOM   5355 1HB  LYS A 345     -12.019   7.767  47.374  1.00  0.78           H  
ATOM   5356 2HB  LYS A 345     -12.102   6.699  45.989  1.00  0.78           H  
ATOM   5357 1HG  LYS A 345     -12.881   5.541  47.915  1.00  0.78           H  
ATOM   5358 2HG  LYS A 345     -11.357   4.805  47.406  1.00  0.78           H  
ATOM   5359 1HD  LYS A 345     -10.187   5.961  49.195  1.00  0.78           H  
ATOM   5360 2HD  LYS A 345     -11.636   6.882  49.608  1.00  0.78           H  
ATOM   5361 1HE  LYS A 345     -12.799   4.762  50.173  1.00  0.78           H  
ATOM   5362 2HE  LYS A 345     -11.302   3.874  49.826  1.00  0.78           H  
ATOM   5363 1HZ  LYS A 345     -11.543   4.321  52.175  1.00  0.78           H  
ATOM   5364 2HZ  LYS A 345     -10.228   5.120  51.587  1.00  0.78           H  
ATOM   5365 3HZ  LYS A 345     -11.622   5.950  51.905  1.00  0.78           H  
ATOM   5366  N   ILE A 346      -9.634   5.868  44.605  1.00  0.77           N  
ATOM   5367  CA  ILE A 346      -9.058   4.733  43.901  1.00  0.77           C  
ATOM   5368  C   ILE A 346      -7.569   4.916  43.890  1.00  0.77           C  
ATOM   5369  O   ILE A 346      -6.803   3.980  44.133  1.00  0.77           O  
ATOM   5370  CB  ILE A 346      -9.581   4.593  42.468  1.00  0.77           C  
ATOM   5371  CG1 ILE A 346     -11.018   4.254  42.528  1.00  0.77           C  
ATOM   5372  CG2 ILE A 346      -8.790   3.513  41.710  1.00  0.77           C  
ATOM   5373  CD1 ILE A 346     -11.722   4.331  41.231  1.00  0.77           C  
ATOM   5374  H   ILE A 346     -10.096   6.605  44.079  1.00  0.77           H  
ATOM   5375  HA  ILE A 346      -9.293   3.818  44.446  1.00  0.77           H  
ATOM   5376  HB  ILE A 346      -9.484   5.554  41.948  1.00  0.77           H  
ATOM   5377 1HG1 ILE A 346     -11.122   3.243  42.922  1.00  0.77           H  
ATOM   5378 2HG1 ILE A 346     -11.468   4.942  43.212  1.00  0.77           H  
ATOM   5379 1HG2 ILE A 346      -9.175   3.429  40.700  1.00  0.77           H  
ATOM   5380 2HG2 ILE A 346      -7.737   3.793  41.676  1.00  0.77           H  
ATOM   5381 3HG2 ILE A 346      -8.895   2.553  42.223  1.00  0.77           H  
ATOM   5382 1HD1 ILE A 346     -12.773   4.077  41.359  1.00  0.77           H  
ATOM   5383 2HD1 ILE A 346     -11.639   5.334  40.834  1.00  0.77           H  
ATOM   5384 3HD1 ILE A 346     -11.255   3.638  40.557  1.00  0.77           H  
ATOM   5385  N   GLN A 347      -7.156   6.147  43.615  1.00  0.77           N  
ATOM   5386  CA  GLN A 347      -5.740   6.427  43.546  1.00  0.77           C  
ATOM   5387  C   GLN A 347      -5.068   6.157  44.882  1.00  0.77           C  
ATOM   5388  O   GLN A 347      -4.014   5.528  44.925  1.00  0.77           O  
ATOM   5389  CB  GLN A 347      -5.528   7.881  43.150  1.00  0.77           C  
ATOM   5390  CG  GLN A 347      -5.919   8.168  41.749  1.00  0.77           C  
ATOM   5391  CD  GLN A 347      -5.804   9.623  41.392  1.00  0.77           C  
ATOM   5392  OE1 GLN A 347      -5.047  10.418  42.006  1.00  0.77           O  
ATOM   5393  NE2 GLN A 347      -6.555   9.991  40.382  1.00  0.77           N  
ATOM   5394  H   GLN A 347      -7.847   6.880  43.434  1.00  0.77           H  
ATOM   5395  HA  GLN A 347      -5.297   5.777  42.794  1.00  0.77           H  
ATOM   5396 1HB  GLN A 347      -6.117   8.518  43.804  1.00  0.77           H  
ATOM   5397 2HB  GLN A 347      -4.485   8.151  43.285  1.00  0.77           H  
ATOM   5398 1HG  GLN A 347      -5.293   7.594  41.076  1.00  0.77           H  
ATOM   5399 2HG  GLN A 347      -6.969   7.874  41.621  1.00  0.77           H  
ATOM   5400 1HE2 GLN A 347      -6.574  10.933  40.066  1.00  0.77           H  
ATOM   5401 2HE2 GLN A 347      -7.132   9.279  39.925  1.00  0.77           H  
ATOM   5402  N   LYS A 348      -5.709   6.542  45.983  1.00  0.76           N  
ATOM   5403  CA  LYS A 348      -5.120   6.311  47.289  1.00  0.76           C  
ATOM   5404  C   LYS A 348      -5.043   4.819  47.560  1.00  0.76           C  
ATOM   5405  O   LYS A 348      -4.022   4.324  48.032  1.00  0.76           O  
ATOM   5406  CB  LYS A 348      -5.913   7.005  48.387  1.00  0.76           C  
ATOM   5407  CG  LYS A 348      -5.287   6.876  49.784  1.00  0.76           C  
ATOM   5408  CD  LYS A 348      -3.929   7.606  49.837  1.00  0.76           C  
ATOM   5409  CE  LYS A 348      -3.447   7.853  51.289  1.00  0.76           C  
ATOM   5410  NZ  LYS A 348      -2.995   6.599  51.995  1.00  0.76           N  
ATOM   5411  H   LYS A 348      -6.585   7.052  45.919  1.00  0.76           H  
ATOM   5412  HA  LYS A 348      -4.106   6.710  47.292  1.00  0.76           H  
ATOM   5413 1HB  LYS A 348      -6.009   8.064  48.148  1.00  0.76           H  
ATOM   5414 2HB  LYS A 348      -6.923   6.586  48.420  1.00  0.76           H  
ATOM   5415 1HG  LYS A 348      -5.955   7.302  50.531  1.00  0.76           H  
ATOM   5416 2HG  LYS A 348      -5.127   5.818  50.021  1.00  0.76           H  
ATOM   5417 1HD  LYS A 348      -3.177   6.989  49.330  1.00  0.76           H  
ATOM   5418 2HD  LYS A 348      -4.000   8.557  49.313  1.00  0.76           H  
ATOM   5419 1HE  LYS A 348      -2.621   8.560  51.271  1.00  0.76           H  
ATOM   5420 2HE  LYS A 348      -4.271   8.286  51.852  1.00  0.76           H  
ATOM   5421 1HZ  LYS A 348      -2.702   6.810  52.922  1.00  0.76           H  
ATOM   5422 2HZ  LYS A 348      -3.718   5.874  52.042  1.00  0.76           H  
ATOM   5423 3HZ  LYS A 348      -2.216   6.151  51.504  1.00  0.76           H  
ATOM   5424  N   LEU A 349      -6.100   4.075  47.225  1.00  0.75           N  
ATOM   5425  CA  LEU A 349      -6.055   2.645  47.465  1.00  0.75           C  
ATOM   5426  C   LEU A 349      -4.931   1.987  46.674  1.00  0.75           C  
ATOM   5427  O   LEU A 349      -4.246   1.106  47.202  1.00  0.75           O  
ATOM   5428  CB  LEU A 349      -7.407   2.010  47.130  1.00  0.75           C  
ATOM   5429  CG  LEU A 349      -8.544   2.329  48.100  1.00  0.75           C  
ATOM   5430  CD1 LEU A 349      -9.815   1.769  47.555  1.00  0.75           C  
ATOM   5431  CD2 LEU A 349      -8.235   1.736  49.452  1.00  0.75           C  
ATOM   5432  H   LEU A 349      -6.945   4.497  46.834  1.00  0.75           H  
ATOM   5433  HA  LEU A 349      -5.861   2.486  48.524  1.00  0.75           H  
ATOM   5434 1HB  LEU A 349      -7.713   2.374  46.147  1.00  0.75           H  
ATOM   5435 2HB  LEU A 349      -7.305   0.952  47.067  1.00  0.75           H  
ATOM   5436  HG  LEU A 349      -8.653   3.400  48.203  1.00  0.75           H  
ATOM   5437 1HD1 LEU A 349     -10.620   1.987  48.242  1.00  0.75           H  
ATOM   5438 2HD1 LEU A 349     -10.027   2.215  46.580  1.00  0.75           H  
ATOM   5439 3HD1 LEU A 349      -9.708   0.689  47.448  1.00  0.75           H  
ATOM   5440 1HD2 LEU A 349      -9.047   1.964  50.139  1.00  0.75           H  
ATOM   5441 2HD2 LEU A 349      -8.135   0.659  49.360  1.00  0.75           H  
ATOM   5442 3HD2 LEU A 349      -7.304   2.160  49.832  1.00  0.75           H  
ATOM   5443  N   LEU A 350      -4.699   2.427  45.434  1.00  0.74           N  
ATOM   5444  CA  LEU A 350      -3.609   1.854  44.657  1.00  0.74           C  
ATOM   5445  C   LEU A 350      -2.249   2.281  45.212  1.00  0.74           C  
ATOM   5446  O   LEU A 350      -1.325   1.472  45.296  1.00  0.74           O  
ATOM   5447  CB  LEU A 350      -3.724   2.256  43.188  1.00  0.74           C  
ATOM   5448  CG  LEU A 350      -4.893   1.665  42.442  1.00  0.74           C  
ATOM   5449  CD1 LEU A 350      -4.931   2.269  41.042  1.00  0.74           C  
ATOM   5450  CD2 LEU A 350      -4.743   0.160  42.423  1.00  0.74           C  
ATOM   5451  H   LEU A 350      -5.299   3.145  45.025  1.00  0.74           H  
ATOM   5452  HA  LEU A 350      -3.679   0.770  44.721  1.00  0.74           H  
ATOM   5453 1HB  LEU A 350      -3.827   3.337  43.145  1.00  0.74           H  
ATOM   5454 2HB  LEU A 350      -2.811   1.971  42.668  1.00  0.74           H  
ATOM   5455  HG  LEU A 350      -5.826   1.926  42.946  1.00  0.74           H  
ATOM   5456 1HD1 LEU A 350      -5.776   1.859  40.489  1.00  0.74           H  
ATOM   5457 2HD1 LEU A 350      -5.040   3.352  41.120  1.00  0.74           H  
ATOM   5458 3HD1 LEU A 350      -4.006   2.032  40.520  1.00  0.74           H  
ATOM   5459 1HD2 LEU A 350      -5.582  -0.285  41.888  1.00  0.74           H  
ATOM   5460 2HD2 LEU A 350      -3.814  -0.086  41.931  1.00  0.74           H  
ATOM   5461 3HD2 LEU A 350      -4.722  -0.219  43.441  1.00  0.74           H  
ATOM   5462  N   GLN A 351      -2.124   3.529  45.663  1.00  0.74           N  
ATOM   5463  CA  GLN A 351      -0.845   3.976  46.210  1.00  0.74           C  
ATOM   5464  C   GLN A 351      -0.503   3.180  47.462  1.00  0.74           C  
ATOM   5465  O   GLN A 351       0.626   2.717  47.633  1.00  0.74           O  
ATOM   5466  CB  GLN A 351      -0.913   5.458  46.595  1.00  0.74           C  
ATOM   5467  CG  GLN A 351      -0.995   6.434  45.449  1.00  0.74           C  
ATOM   5468  CD  GLN A 351      -1.324   7.836  45.929  1.00  0.74           C  
ATOM   5469  OE1 GLN A 351      -1.132   8.191  47.100  1.00  0.74           O  
ATOM   5470  NE2 GLN A 351      -1.838   8.650  45.021  1.00  0.74           N  
ATOM   5471  H   GLN A 351      -2.898   4.187  45.588  1.00  0.74           H  
ATOM   5472  HA  GLN A 351      -0.063   3.819  45.467  1.00  0.74           H  
ATOM   5473 1HB  GLN A 351      -1.778   5.620  47.238  1.00  0.74           H  
ATOM   5474 2HB  GLN A 351      -0.025   5.710  47.175  1.00  0.74           H  
ATOM   5475 1HG  GLN A 351      -0.027   6.468  44.958  1.00  0.74           H  
ATOM   5476 2HG  GLN A 351      -1.737   6.113  44.750  1.00  0.74           H  
ATOM   5477 1HE2 GLN A 351      -2.086   9.588  45.269  1.00  0.74           H  
ATOM   5478 2HE2 GLN A 351      -1.979   8.321  44.090  1.00  0.74           H  
ATOM   5479  N   ASP A 352      -1.506   2.948  48.310  1.00  0.73           N  
ATOM   5480  CA  ASP A 352      -1.275   2.200  49.531  1.00  0.73           C  
ATOM   5481  C   ASP A 352      -1.017   0.731  49.235  1.00  0.73           C  
ATOM   5482  O   ASP A 352      -0.137   0.121  49.847  1.00  0.73           O  
ATOM   5483  CB  ASP A 352      -2.464   2.336  50.483  1.00  0.73           C  
ATOM   5484  CG  ASP A 352      -2.581   3.729  51.107  1.00  0.73           C  
ATOM   5485  OD1 ASP A 352      -1.651   4.511  51.008  1.00  0.73           O  
ATOM   5486  OD2 ASP A 352      -3.605   4.047  51.698  1.00  0.73           O  
ATOM   5487  H   ASP A 352      -2.431   3.335  48.119  1.00  0.73           H  
ATOM   5488  HA  ASP A 352      -0.394   2.607  50.022  1.00  0.73           H  
ATOM   5489 1HB  ASP A 352      -3.386   2.129  49.927  1.00  0.73           H  
ATOM   5490 2HB  ASP A 352      -2.385   1.593  51.276  1.00  0.73           H  
ATOM   5491  N   PHE A 353      -1.751   0.163  48.268  1.00  0.73           N  
ATOM   5492  CA  PHE A 353      -1.558  -1.233  47.916  1.00  0.73           C  
ATOM   5493  C   PHE A 353      -0.103  -1.422  47.486  1.00  0.73           C  
ATOM   5494  O   PHE A 353       0.621  -2.262  48.017  1.00  0.73           O  
ATOM   5495  CB  PHE A 353      -2.439  -1.653  46.736  1.00  0.73           C  
ATOM   5496  CG  PHE A 353      -2.381  -3.139  46.415  1.00  0.73           C  
ATOM   5497  CD1 PHE A 353      -3.424  -3.984  46.775  1.00  0.73           C  
ATOM   5498  CD2 PHE A 353      -1.274  -3.702  45.849  1.00  0.73           C  
ATOM   5499  CE1 PHE A 353      -3.371  -5.336  46.519  1.00  0.73           C  
ATOM   5500  CE2 PHE A 353      -1.201  -5.043  45.607  1.00  0.73           C  
ATOM   5501  CZ  PHE A 353      -2.255  -5.869  45.931  1.00  0.73           C  
ATOM   5502  H   PHE A 353      -2.481   0.691  47.791  1.00  0.73           H  
ATOM   5503  HA  PHE A 353      -1.765  -1.858  48.784  1.00  0.73           H  
ATOM   5504 1HB  PHE A 353      -3.467  -1.388  46.953  1.00  0.73           H  
ATOM   5505 2HB  PHE A 353      -2.148  -1.100  45.850  1.00  0.73           H  
ATOM   5506  HD1 PHE A 353      -4.295  -3.565  47.252  1.00  0.73           H  
ATOM   5507  HD2 PHE A 353      -0.436  -3.070  45.600  1.00  0.73           H  
ATOM   5508  HE1 PHE A 353      -4.210  -5.980  46.794  1.00  0.73           H  
ATOM   5509  HE2 PHE A 353      -0.306  -5.447  45.165  1.00  0.73           H  
ATOM   5510  HZ  PHE A 353      -2.199  -6.938  45.736  1.00  0.73           H  
ATOM   5511  N   PHE A 354       0.364  -0.590  46.543  1.00  0.74           N  
ATOM   5512  CA  PHE A 354       1.704  -0.756  45.982  1.00  0.74           C  
ATOM   5513  C   PHE A 354       2.825  -0.064  46.718  1.00  0.74           C  
ATOM   5514  O   PHE A 354       3.584   0.732  46.160  1.00  0.74           O  
ATOM   5515  CB  PHE A 354       1.695  -0.350  44.523  1.00  0.74           C  
ATOM   5516  CG  PHE A 354       0.930  -1.313  43.802  1.00  0.74           C  
ATOM   5517  CD1 PHE A 354      -0.396  -1.120  43.500  1.00  0.74           C  
ATOM   5518  CD2 PHE A 354       1.541  -2.474  43.461  1.00  0.74           C  
ATOM   5519  CE1 PHE A 354      -1.088  -2.081  42.873  1.00  0.74           C  
ATOM   5520  CE2 PHE A 354       0.873  -3.433  42.846  1.00  0.74           C  
ATOM   5521  CZ  PHE A 354      -0.453  -3.255  42.545  1.00  0.74           C  
ATOM   5522  H   PHE A 354      -0.243   0.143  46.172  1.00  0.74           H  
ATOM   5523  HA  PHE A 354       1.925  -1.822  46.006  1.00  0.74           H  
ATOM   5524 1HB  PHE A 354       1.233   0.635  44.407  1.00  0.74           H  
ATOM   5525 2HB  PHE A 354       2.708  -0.316  44.124  1.00  0.74           H  
ATOM   5526  HD1 PHE A 354      -0.881  -0.201  43.774  1.00  0.74           H  
ATOM   5527  HD2 PHE A 354       2.599  -2.613  43.707  1.00  0.74           H  
ATOM   5528  HE1 PHE A 354      -2.135  -1.927  42.641  1.00  0.74           H  
ATOM   5529  HE2 PHE A 354       1.387  -4.351  42.582  1.00  0.74           H  
ATOM   5530  HZ  PHE A 354      -0.985  -4.049  42.037  1.00  0.74           H  
ATOM   5531  N   ASN A 355       2.924  -0.401  47.984  1.00  0.75           N  
ATOM   5532  CA  ASN A 355       3.977   0.040  48.879  1.00  0.75           C  
ATOM   5533  C   ASN A 355       4.156   1.568  48.925  1.00  0.75           C  
ATOM   5534  O   ASN A 355       5.275   2.046  49.116  1.00  0.75           O  
ATOM   5535  CB  ASN A 355       5.280  -0.643  48.475  1.00  0.75           C  
ATOM   5536  CG  ASN A 355       6.296  -0.703  49.588  1.00  0.75           C  
ATOM   5537  OD1 ASN A 355       5.935  -0.885  50.757  1.00  0.75           O  
ATOM   5538  ND2 ASN A 355       7.556  -0.563  49.249  1.00  0.75           N  
ATOM   5539  H   ASN A 355       2.217  -1.058  48.319  1.00  0.75           H  
ATOM   5540  HA  ASN A 355       3.711  -0.280  49.888  1.00  0.75           H  
ATOM   5541 1HB  ASN A 355       5.066  -1.658  48.134  1.00  0.75           H  
ATOM   5542 2HB  ASN A 355       5.719  -0.105  47.632  1.00  0.75           H  
ATOM   5543 1HD2 ASN A 355       8.269  -0.598  49.951  1.00  0.75           H  
ATOM   5544 2HD2 ASN A 355       7.803  -0.418  48.293  1.00  0.75           H  
ATOM   5545  N   GLY A 356       3.073   2.344  48.794  1.00  0.75           N  
ATOM   5546  CA  GLY A 356       3.168   3.798  48.859  1.00  0.75           C  
ATOM   5547  C   GLY A 356       3.590   4.487  47.545  1.00  0.75           C  
ATOM   5548  O   GLY A 356       3.760   5.708  47.528  1.00  0.75           O  
ATOM   5549  H   GLY A 356       2.150   1.950  48.614  1.00  0.75           H  
ATOM   5550 1HA  GLY A 356       2.198   4.191  49.166  1.00  0.75           H  
ATOM   5551 2HA  GLY A 356       3.870   4.069  49.645  1.00  0.75           H  
ATOM   5552  N   LYS A 357       3.769   3.742  46.446  1.00  0.76           N  
ATOM   5553  CA  LYS A 357       4.220   4.381  45.204  1.00  0.76           C  
ATOM   5554  C   LYS A 357       3.190   5.289  44.543  1.00  0.76           C  
ATOM   5555  O   LYS A 357       1.986   5.044  44.590  1.00  0.76           O  
ATOM   5556  CB  LYS A 357       4.711   3.369  44.161  1.00  0.76           C  
ATOM   5557  CG  LYS A 357       6.003   2.657  44.529  1.00  0.76           C  
ATOM   5558  CD  LYS A 357       6.544   1.854  43.345  1.00  0.76           C  
ATOM   5559  CE  LYS A 357       7.849   1.166  43.696  1.00  0.76           C  
ATOM   5560  NZ  LYS A 357       8.518   0.597  42.494  1.00  0.76           N  
ATOM   5561  H   LYS A 357       3.626   2.731  46.474  1.00  0.76           H  
ATOM   5562  HA  LYS A 357       5.074   5.010  45.457  1.00  0.76           H  
ATOM   5563 1HB  LYS A 357       3.944   2.601  44.026  1.00  0.76           H  
ATOM   5564 2HB  LYS A 357       4.846   3.870  43.200  1.00  0.76           H  
ATOM   5565 1HG  LYS A 357       6.746   3.388  44.845  1.00  0.76           H  
ATOM   5566 2HG  LYS A 357       5.808   1.977  45.365  1.00  0.76           H  
ATOM   5567 1HD  LYS A 357       5.814   1.092  43.056  1.00  0.76           H  
ATOM   5568 2HD  LYS A 357       6.707   2.516  42.494  1.00  0.76           H  
ATOM   5569 1HE  LYS A 357       8.519   1.881  44.169  1.00  0.76           H  
ATOM   5570 2HE  LYS A 357       7.642   0.355  44.398  1.00  0.76           H  
ATOM   5571 1HZ  LYS A 357       9.375   0.145  42.763  1.00  0.76           H  
ATOM   5572 2HZ  LYS A 357       7.924  -0.093  42.016  1.00  0.76           H  
ATOM   5573 3HZ  LYS A 357       8.724   1.345  41.850  1.00  0.76           H  
ATOM   5574  N   GLU A 358       3.699   6.323  43.878  1.00  0.78           N  
ATOM   5575  CA  GLU A 358       2.894   7.278  43.121  1.00  0.78           C  
ATOM   5576  C   GLU A 358       2.443   6.659  41.812  1.00  0.78           C  
ATOM   5577  O   GLU A 358       3.038   5.685  41.356  1.00  0.78           O  
ATOM   5578  CB  GLU A 358       3.688   8.551  42.846  1.00  0.78           C  
ATOM   5579  CG  GLU A 358       4.056   9.340  44.101  1.00  0.78           C  
ATOM   5580  CD  GLU A 358       4.826  10.614  43.814  1.00  0.78           C  
ATOM   5581  OE1 GLU A 358       4.983  10.950  42.665  1.00  0.78           O  
ATOM   5582  OE2 GLU A 358       5.255  11.248  44.752  1.00  0.78           O  
ATOM   5583  H   GLU A 358       4.699   6.456  43.902  1.00  0.78           H  
ATOM   5584  HA  GLU A 358       2.008   7.530  43.704  1.00  0.78           H  
ATOM   5585 1HB  GLU A 358       4.609   8.299  42.322  1.00  0.78           H  
ATOM   5586 2HB  GLU A 358       3.109   9.206  42.192  1.00  0.78           H  
ATOM   5587 1HG  GLU A 358       3.139   9.595  44.632  1.00  0.78           H  
ATOM   5588 2HG  GLU A 358       4.650   8.700  44.754  1.00  0.78           H  
ATOM   5589  N   LEU A 359       1.379   7.208  41.235  1.00  0.80           N  
ATOM   5590  CA  LEU A 359       0.812   6.707  39.986  1.00  0.80           C  
ATOM   5591  C   LEU A 359       1.219   7.626  38.813  1.00  0.80           C  
ATOM   5592  O   LEU A 359       1.318   8.844  38.978  1.00  0.80           O  
ATOM   5593  CB  LEU A 359      -0.706   6.648  40.196  1.00  0.80           C  
ATOM   5594  CG  LEU A 359      -1.099   5.834  41.505  1.00  0.80           C  
ATOM   5595  CD1 LEU A 359      -2.558   5.906  41.778  1.00  0.80           C  
ATOM   5596  CD2 LEU A 359      -0.709   4.418  41.351  1.00  0.80           C  
ATOM   5597  H   LEU A 359       0.953   8.007  41.675  1.00  0.80           H  
ATOM   5598  HA  LEU A 359       1.195   5.704  39.793  1.00  0.80           H  
ATOM   5599 1HB  LEU A 359      -1.106   7.658  40.271  1.00  0.80           H  
ATOM   5600 2HB  LEU A 359      -1.152   6.151  39.338  1.00  0.80           H  
ATOM   5601  HG  LEU A 359      -0.575   6.266  42.356  1.00  0.80           H  
ATOM   5602 1HD1 LEU A 359      -2.768   5.354  42.685  1.00  0.80           H  
ATOM   5603 2HD1 LEU A 359      -2.853   6.941  41.908  1.00  0.80           H  
ATOM   5604 3HD1 LEU A 359      -3.108   5.473  40.974  1.00  0.80           H  
ATOM   5605 1HD2 LEU A 359      -0.965   3.863  42.258  1.00  0.80           H  
ATOM   5606 2HD2 LEU A 359      -1.253   4.023  40.513  1.00  0.80           H  
ATOM   5607 3HD2 LEU A 359       0.365   4.348  41.175  1.00  0.80           H  
ATOM   5608  N   ASN A 360       1.453   7.037  37.636  1.00  0.82           N  
ATOM   5609  CA  ASN A 360       1.857   7.748  36.417  1.00  0.82           C  
ATOM   5610  C   ASN A 360       0.686   8.374  35.671  1.00  0.82           C  
ATOM   5611  O   ASN A 360      -0.133   7.679  35.074  1.00  0.82           O  
ATOM   5612  CB  ASN A 360       2.622   6.817  35.483  1.00  0.82           C  
ATOM   5613  CG  ASN A 360       3.171   7.485  34.220  1.00  0.82           C  
ATOM   5614  OD1 ASN A 360       2.673   8.512  33.696  1.00  0.82           O  
ATOM   5615  ND2 ASN A 360       4.232   6.900  33.716  1.00  0.82           N  
ATOM   5616  H   ASN A 360       1.365   6.030  37.566  1.00  0.82           H  
ATOM   5617  HA  ASN A 360       2.524   8.559  36.708  1.00  0.82           H  
ATOM   5618 1HB  ASN A 360       3.451   6.364  36.028  1.00  0.82           H  
ATOM   5619 2HB  ASN A 360       1.972   6.007  35.172  1.00  0.82           H  
ATOM   5620 1HD2 ASN A 360       4.669   7.261  32.899  1.00  0.82           H  
ATOM   5621 2HD2 ASN A 360       4.622   6.065  34.174  1.00  0.82           H  
ATOM   5622  N   LYS A 361       0.614   9.696  35.730  1.00  0.84           N  
ATOM   5623  CA  LYS A 361      -0.457  10.486  35.133  1.00  0.84           C  
ATOM   5624  C   LYS A 361       0.034  11.339  33.954  1.00  0.84           C  
ATOM   5625  O   LYS A 361      -0.588  12.348  33.623  1.00  0.84           O  
ATOM   5626  CB  LYS A 361      -1.062  11.403  36.189  1.00  0.84           C  
ATOM   5627  CG  LYS A 361      -1.718  10.694  37.359  1.00  0.84           C  
ATOM   5628  CD  LYS A 361      -2.280  11.714  38.320  1.00  0.84           C  
ATOM   5629  CE  LYS A 361      -2.961  11.074  39.494  1.00  0.84           C  
ATOM   5630  NZ  LYS A 361      -3.458  12.109  40.454  1.00  0.84           N  
ATOM   5631  H   LYS A 361       1.334  10.182  36.248  1.00  0.84           H  
ATOM   5632  HA  LYS A 361      -1.226   9.806  34.762  1.00  0.84           H  
ATOM   5633 1HB  LYS A 361      -0.285  12.053  36.590  1.00  0.84           H  
ATOM   5634 2HB  LYS A 361      -1.814  12.042  35.724  1.00  0.84           H  
ATOM   5635 1HG  LYS A 361      -2.520  10.046  37.003  1.00  0.84           H  
ATOM   5636 2HG  LYS A 361      -0.979  10.081  37.881  1.00  0.84           H  
ATOM   5637 1HD  LYS A 361      -1.475  12.354  38.684  1.00  0.84           H  
ATOM   5638 2HD  LYS A 361      -3.007  12.338  37.800  1.00  0.84           H  
ATOM   5639 1HE  LYS A 361      -3.807  10.489  39.137  1.00  0.84           H  
ATOM   5640 2HE  LYS A 361      -2.267  10.410  40.011  1.00  0.84           H  
ATOM   5641 1HZ  LYS A 361      -3.935  11.639  41.234  1.00  0.84           H  
ATOM   5642 2HZ  LYS A 361      -2.685  12.649  40.805  1.00  0.84           H  
ATOM   5643 3HZ  LYS A 361      -4.107  12.718  39.989  1.00  0.84           H  
ATOM   5644  N   SER A 362       1.176  10.974  33.358  1.00  0.85           N  
ATOM   5645  CA  SER A 362       1.771  11.773  32.269  1.00  0.85           C  
ATOM   5646  C   SER A 362       0.935  11.899  30.978  1.00  0.85           C  
ATOM   5647  O   SER A 362       1.127  12.843  30.208  1.00  0.85           O  
ATOM   5648  CB  SER A 362       3.153  11.228  31.937  1.00  0.85           C  
ATOM   5649  OG  SER A 362       3.087   9.932  31.423  1.00  0.85           O  
ATOM   5650  H   SER A 362       1.639  10.115  33.654  1.00  0.85           H  
ATOM   5651  HA  SER A 362       1.911  12.783  32.656  1.00  0.85           H  
ATOM   5652 1HB  SER A 362       3.625  11.882  31.207  1.00  0.85           H  
ATOM   5653 2HB  SER A 362       3.774  11.234  32.831  1.00  0.85           H  
ATOM   5654  HG  SER A 362       2.921   9.362  32.195  1.00  0.85           H  
ATOM   5655  N   ILE A 363       0.025  10.961  30.748  1.00  0.85           N  
ATOM   5656  CA  ILE A 363      -0.867  10.963  29.590  1.00  0.85           C  
ATOM   5657  C   ILE A 363      -2.288  10.820  30.111  1.00  0.85           C  
ATOM   5658  O   ILE A 363      -2.546  10.004  30.993  1.00  0.85           O  
ATOM   5659  CB  ILE A 363      -0.561   9.844  28.567  1.00  0.85           C  
ATOM   5660  CG1 ILE A 363       0.842   9.957  28.039  1.00  0.85           C  
ATOM   5661  CG2 ILE A 363      -1.538   9.893  27.392  1.00  0.85           C  
ATOM   5662  CD1 ILE A 363       1.217   8.797  27.181  1.00  0.85           C  
ATOM   5663  H   ILE A 363      -0.052  10.223  31.425  1.00  0.85           H  
ATOM   5664  HA  ILE A 363      -0.785  11.920  29.078  1.00  0.85           H  
ATOM   5665  HB  ILE A 363      -0.657   8.900  29.027  1.00  0.85           H  
ATOM   5666 1HG1 ILE A 363       0.942  10.874  27.462  1.00  0.85           H  
ATOM   5667 2HG1 ILE A 363       1.542   9.991  28.876  1.00  0.85           H  
ATOM   5668 1HG2 ILE A 363      -1.291   9.097  26.704  1.00  0.85           H  
ATOM   5669 2HG2 ILE A 363      -2.562   9.765  27.742  1.00  0.85           H  
ATOM   5670 3HG2 ILE A 363      -1.448  10.851  26.881  1.00  0.85           H  
ATOM   5671 1HD1 ILE A 363       2.241   8.932  26.835  1.00  0.85           H  
ATOM   5672 2HD1 ILE A 363       1.144   7.873  27.756  1.00  0.85           H  
ATOM   5673 3HD1 ILE A 363       0.551   8.747  26.325  1.00  0.85           H  
ATOM   5674  N   ASN A 364      -3.215  11.613  29.592  1.00  0.83           N  
ATOM   5675  CA  ASN A 364      -4.599  11.534  30.044  1.00  0.83           C  
ATOM   5676  C   ASN A 364      -5.123  10.089  29.930  1.00  0.83           C  
ATOM   5677  O   ASN A 364      -5.049   9.496  28.847  1.00  0.83           O  
ATOM   5678  CB  ASN A 364      -5.485  12.467  29.253  1.00  0.83           C  
ATOM   5679  CG  ASN A 364      -6.913  12.632  29.808  1.00  0.83           C  
ATOM   5680  OD1 ASN A 364      -7.711  11.699  30.109  1.00  0.83           O  
ATOM   5681  ND2 ASN A 364      -7.255  13.895  29.946  1.00  0.83           N  
ATOM   5682  H   ASN A 364      -2.959  12.281  28.876  1.00  0.83           H  
ATOM   5683  HA  ASN A 364      -4.616  11.882  31.064  1.00  0.83           H  
ATOM   5684 1HB  ASN A 364      -5.018  13.451  29.198  1.00  0.83           H  
ATOM   5685 2HB  ASN A 364      -5.554  12.097  28.247  1.00  0.83           H  
ATOM   5686 1HD2 ASN A 364      -8.157  14.142  30.292  1.00  0.83           H  
ATOM   5687 2HD2 ASN A 364      -6.605  14.615  29.692  1.00  0.83           H  
ATOM   5688  N   PRO A 365      -5.622   9.481  31.022  1.00  0.81           N  
ATOM   5689  CA  PRO A 365      -6.156   8.132  31.087  1.00  0.81           C  
ATOM   5690  C   PRO A 365      -7.152   7.780  29.976  1.00  0.81           C  
ATOM   5691  O   PRO A 365      -7.274   6.610  29.622  1.00  0.81           O  
ATOM   5692  CB  PRO A 365      -6.839   8.133  32.461  1.00  0.81           C  
ATOM   5693  CG  PRO A 365      -6.037   9.085  33.283  1.00  0.81           C  
ATOM   5694  CD  PRO A 365      -5.629  10.178  32.342  1.00  0.81           C  
ATOM   5695  HA  PRO A 365      -5.307   7.426  31.079  1.00  0.81           H  
ATOM   5696 1HB  PRO A 365      -7.898   8.422  32.359  1.00  0.81           H  
ATOM   5697 2HB  PRO A 365      -6.820   7.141  32.904  1.00  0.81           H  
ATOM   5698 1HG  PRO A 365      -6.638   9.445  34.131  1.00  0.81           H  
ATOM   5699 2HG  PRO A 365      -5.170   8.549  33.714  1.00  0.81           H  
ATOM   5700 1HD  PRO A 365      -6.350  11.008  32.362  1.00  0.81           H  
ATOM   5701 2HD  PRO A 365      -4.609  10.474  32.637  1.00  0.81           H  
ATOM   5702  N   ASP A 366      -7.899   8.757  29.442  1.00  0.77           N  
ATOM   5703  CA  ASP A 366      -8.873   8.446  28.381  1.00  0.77           C  
ATOM   5704  C   ASP A 366      -8.323   8.643  26.955  1.00  0.77           C  
ATOM   5705  O   ASP A 366      -9.049   8.457  25.977  1.00  0.77           O  
ATOM   5706  CB  ASP A 366     -10.144   9.281  28.532  1.00  0.77           C  
ATOM   5707  CG  ASP A 366     -11.014   8.935  29.776  1.00  0.77           C  
ATOM   5708  OD1 ASP A 366     -11.204   7.766  30.087  1.00  0.77           O  
ATOM   5709  OD2 ASP A 366     -11.485   9.853  30.399  1.00  0.77           O  
ATOM   5710  H   ASP A 366      -7.784   9.728  29.737  1.00  0.77           H  
ATOM   5711  HA  ASP A 366      -9.155   7.398  28.478  1.00  0.77           H  
ATOM   5712 1HB  ASP A 366      -9.869  10.337  28.578  1.00  0.77           H  
ATOM   5713 2HB  ASP A 366     -10.753   9.144  27.645  1.00  0.77           H  
ATOM   5714  N   GLU A 367      -7.055   9.040  26.845  1.00  0.74           N  
ATOM   5715  CA  GLU A 367      -6.399   9.263  25.558  1.00  0.74           C  
ATOM   5716  C   GLU A 367      -5.261   8.283  25.325  1.00  0.74           C  
ATOM   5717  O   GLU A 367      -4.898   7.998  24.182  1.00  0.74           O  
ATOM   5718  CB  GLU A 367      -5.794  10.648  25.491  1.00  0.74           C  
ATOM   5719  CG  GLU A 367      -6.768  11.820  25.599  1.00  0.74           C  
ATOM   5720  CD  GLU A 367      -6.025  13.154  25.641  1.00  0.74           C  
ATOM   5721  OE1 GLU A 367      -4.893  13.191  25.229  1.00  0.74           O  
ATOM   5722  OE2 GLU A 367      -6.579  14.125  26.111  1.00  0.74           O  
ATOM   5723  H   GLU A 367      -6.503   9.185  27.685  1.00  0.74           H  
ATOM   5724  HA  GLU A 367      -7.132   9.139  24.760  1.00  0.74           H  
ATOM   5725 1HB  GLU A 367      -5.059  10.752  26.292  1.00  0.74           H  
ATOM   5726 2HB  GLU A 367      -5.264  10.735  24.570  1.00  0.74           H  
ATOM   5727 1HG  GLU A 367      -7.443  11.806  24.747  1.00  0.74           H  
ATOM   5728 2HG  GLU A 367      -7.366  11.705  26.504  1.00  0.74           H  
ATOM   5729  N   ALA A 368      -4.694   7.770  26.421  1.00  0.71           N  
ATOM   5730  CA  ALA A 368      -3.508   6.919  26.367  1.00  0.71           C  
ATOM   5731  C   ALA A 368      -3.684   5.714  25.471  1.00  0.71           C  
ATOM   5732  O   ALA A 368      -2.786   5.341  24.722  1.00  0.71           O  
ATOM   5733  CB  ALA A 368      -3.186   6.426  27.759  1.00  0.71           C  
ATOM   5734  H   ALA A 368      -5.043   8.064  27.332  1.00  0.71           H  
ATOM   5735  HA  ALA A 368      -2.687   7.510  25.974  1.00  0.71           H  
ATOM   5736 1HB  ALA A 368      -2.293   5.822  27.687  1.00  0.71           H  
ATOM   5737 2HB  ALA A 368      -3.018   7.278  28.425  1.00  0.71           H  
ATOM   5738 3HB  ALA A 368      -4.010   5.826  28.143  1.00  0.71           H  
ATOM   5739  N   VAL A 369      -4.850   5.120  25.498  1.00  0.69           N  
ATOM   5740  CA  VAL A 369      -5.069   3.975  24.649  1.00  0.69           C  
ATOM   5741  C   VAL A 369      -5.068   4.367  23.163  1.00  0.69           C  
ATOM   5742  O   VAL A 369      -4.425   3.707  22.343  1.00  0.69           O  
ATOM   5743  CB  VAL A 369      -6.350   3.286  25.074  1.00  0.69           C  
ATOM   5744  CG1 VAL A 369      -6.693   2.272  24.108  1.00  0.69           C  
ATOM   5745  CG2 VAL A 369      -6.137   2.626  26.426  1.00  0.69           C  
ATOM   5746  H   VAL A 369      -5.581   5.458  26.109  1.00  0.69           H  
ATOM   5747  HA  VAL A 369      -4.251   3.272  24.814  1.00  0.69           H  
ATOM   5748  HB  VAL A 369      -7.137   4.006  25.134  1.00  0.69           H  
ATOM   5749 1HG1 VAL A 369      -7.605   1.785  24.408  1.00  0.69           H  
ATOM   5750 2HG1 VAL A 369      -6.831   2.719  23.128  1.00  0.69           H  
ATOM   5751 3HG1 VAL A 369      -5.901   1.586  24.084  1.00  0.69           H  
ATOM   5752 1HG2 VAL A 369      -7.059   2.123  26.735  1.00  0.69           H  
ATOM   5753 2HG2 VAL A 369      -5.334   1.894  26.348  1.00  0.69           H  
ATOM   5754 3HG2 VAL A 369      -5.871   3.386  27.160  1.00  0.69           H  
ATOM   5755  N   ALA A 370      -5.763   5.456  22.810  1.00  0.67           N  
ATOM   5756  CA  ALA A 370      -5.787   5.920  21.418  1.00  0.67           C  
ATOM   5757  C   ALA A 370      -4.392   6.283  20.946  1.00  0.67           C  
ATOM   5758  O   ALA A 370      -3.998   5.983  19.814  1.00  0.67           O  
ATOM   5759  CB  ALA A 370      -6.674   7.138  21.277  1.00  0.67           C  
ATOM   5760  H   ALA A 370      -6.275   5.969  23.518  1.00  0.67           H  
ATOM   5761  HA  ALA A 370      -6.168   5.111  20.794  1.00  0.67           H  
ATOM   5762 1HB  ALA A 370      -6.695   7.460  20.236  1.00  0.67           H  
ATOM   5763 2HB  ALA A 370      -7.673   6.888  21.592  1.00  0.67           H  
ATOM   5764 3HB  ALA A 370      -6.291   7.943  21.900  1.00  0.67           H  
ATOM   5765  N   TYR A 371      -3.634   6.903  21.845  1.00  0.66           N  
ATOM   5766  CA  TYR A 371      -2.288   7.335  21.552  1.00  0.66           C  
ATOM   5767  C   TYR A 371      -1.458   6.112  21.163  1.00  0.66           C  
ATOM   5768  O   TYR A 371      -0.830   6.077  20.102  1.00  0.66           O  
ATOM   5769  CB  TYR A 371      -1.709   8.023  22.787  1.00  0.66           C  
ATOM   5770  CG  TYR A 371      -0.340   8.652  22.679  1.00  0.66           C  
ATOM   5771  CD1 TYR A 371      -0.226  10.010  22.431  1.00  0.66           C  
ATOM   5772  CD2 TYR A 371       0.782   7.886  22.824  1.00  0.66           C  
ATOM   5773  CE1 TYR A 371       1.025  10.593  22.361  1.00  0.66           C  
ATOM   5774  CE2 TYR A 371       2.041   8.453  22.754  1.00  0.66           C  
ATOM   5775  CZ  TYR A 371       2.169   9.808  22.527  1.00  0.66           C  
ATOM   5776  OH  TYR A 371       3.422  10.412  22.457  1.00  0.66           O  
ATOM   5777  H   TYR A 371      -4.027   7.116  22.761  1.00  0.66           H  
ATOM   5778  HA  TYR A 371      -2.327   8.028  20.720  1.00  0.66           H  
ATOM   5779 1HB  TYR A 371      -2.402   8.788  23.125  1.00  0.66           H  
ATOM   5780 2HB  TYR A 371      -1.662   7.295  23.586  1.00  0.66           H  
ATOM   5781  HD1 TYR A 371      -1.122  10.617  22.306  1.00  0.66           H  
ATOM   5782  HD2 TYR A 371       0.670   6.831  22.996  1.00  0.66           H  
ATOM   5783  HE1 TYR A 371       1.120  11.666  22.176  1.00  0.66           H  
ATOM   5784  HE2 TYR A 371       2.932   7.829  22.880  1.00  0.66           H  
ATOM   5785  HH  TYR A 371       4.118   9.847  22.887  1.00  0.66           H  
ATOM   5786  N   GLY A 372      -1.483   5.083  22.017  1.00  0.66           N  
ATOM   5787  CA  GLY A 372      -0.736   3.860  21.758  1.00  0.66           C  
ATOM   5788  C   GLY A 372      -1.188   3.164  20.481  1.00  0.66           C  
ATOM   5789  O   GLY A 372      -0.368   2.608  19.741  1.00  0.66           O  
ATOM   5790  H   GLY A 372      -2.025   5.155  22.882  1.00  0.66           H  
ATOM   5791 1HA  GLY A 372       0.326   4.088  21.705  1.00  0.66           H  
ATOM   5792 2HA  GLY A 372      -0.871   3.189  22.590  1.00  0.66           H  
ATOM   5793  N   ALA A 373      -2.496   3.189  20.207  1.00  0.67           N  
ATOM   5794  CA  ALA A 373      -3.005   2.565  18.999  1.00  0.67           C  
ATOM   5795  C   ALA A 373      -2.396   3.222  17.779  1.00  0.67           C  
ATOM   5796  O   ALA A 373      -1.955   2.537  16.854  1.00  0.67           O  
ATOM   5797  CB  ALA A 373      -4.519   2.675  18.963  1.00  0.67           C  
ATOM   5798  H   ALA A 373      -3.148   3.625  20.862  1.00  0.67           H  
ATOM   5799  HA  ALA A 373      -2.709   1.523  18.998  1.00  0.67           H  
ATOM   5800 1HB  ALA A 373      -4.914   2.190  18.070  1.00  0.67           H  
ATOM   5801 2HB  ALA A 373      -4.917   2.207  19.840  1.00  0.67           H  
ATOM   5802 3HB  ALA A 373      -4.807   3.716  18.968  1.00  0.67           H  
ATOM   5803  N   ALA A 374      -2.312   4.556  17.811  1.00  0.68           N  
ATOM   5804  CA  ALA A 374      -1.721   5.329  16.730  1.00  0.68           C  
ATOM   5805  C   ALA A 374      -0.241   4.973  16.569  1.00  0.68           C  
ATOM   5806  O   ALA A 374       0.269   4.853  15.449  1.00  0.68           O  
ATOM   5807  CB  ALA A 374      -1.916   6.799  16.996  1.00  0.68           C  
ATOM   5808  H   ALA A 374      -2.699   5.058  18.615  1.00  0.68           H  
ATOM   5809  HA  ALA A 374      -2.235   5.072  15.807  1.00  0.68           H  
ATOM   5810 1HB  ALA A 374      -1.498   7.379  16.182  1.00  0.68           H  
ATOM   5811 2HB  ALA A 374      -2.976   7.014  17.093  1.00  0.68           H  
ATOM   5812 3HB  ALA A 374      -1.418   7.044  17.909  1.00  0.68           H  
ATOM   5813  N   VAL A 375       0.446   4.736  17.688  1.00  0.71           N  
ATOM   5814  CA  VAL A 375       1.849   4.360  17.606  1.00  0.71           C  
ATOM   5815  C   VAL A 375       1.982   3.026  16.884  1.00  0.71           C  
ATOM   5816  O   VAL A 375       2.848   2.855  16.037  1.00  0.71           O  
ATOM   5817  CB  VAL A 375       2.494   4.191  18.990  1.00  0.71           C  
ATOM   5818  CG1 VAL A 375       3.857   3.631  18.815  1.00  0.71           C  
ATOM   5819  CG2 VAL A 375       2.563   5.504  19.736  1.00  0.71           C  
ATOM   5820  H   VAL A 375      -0.008   4.866  18.594  1.00  0.71           H  
ATOM   5821  HA  VAL A 375       2.387   5.126  17.046  1.00  0.71           H  
ATOM   5822  HB  VAL A 375       1.917   3.487  19.559  1.00  0.71           H  
ATOM   5823 1HG1 VAL A 375       4.323   3.482  19.784  1.00  0.71           H  
ATOM   5824 2HG1 VAL A 375       3.793   2.687  18.287  1.00  0.71           H  
ATOM   5825 3HG1 VAL A 375       4.422   4.326  18.247  1.00  0.71           H  
ATOM   5826 1HG2 VAL A 375       3.023   5.347  20.713  1.00  0.71           H  
ATOM   5827 2HG2 VAL A 375       3.156   6.218  19.166  1.00  0.71           H  
ATOM   5828 3HG2 VAL A 375       1.567   5.884  19.875  1.00  0.71           H  
ATOM   5829  N   GLN A 376       1.127   2.065  17.225  1.00  0.74           N  
ATOM   5830  CA  GLN A 376       1.191   0.766  16.563  1.00  0.74           C  
ATOM   5831  C   GLN A 376       0.784   0.877  15.076  1.00  0.74           C  
ATOM   5832  O   GLN A 376       1.362   0.223  14.189  1.00  0.74           O  
ATOM   5833  CB  GLN A 376       0.303  -0.240  17.301  1.00  0.74           C  
ATOM   5834  CG  GLN A 376       0.482  -1.655  16.818  1.00  0.74           C  
ATOM   5835  CD  GLN A 376       1.888  -2.160  17.076  1.00  0.74           C  
ATOM   5836  OE1 GLN A 376       2.387  -2.099  18.202  1.00  0.74           O  
ATOM   5837  NE2 GLN A 376       2.534  -2.669  16.035  1.00  0.74           N  
ATOM   5838  H   GLN A 376       0.435   2.246  17.955  1.00  0.74           H  
ATOM   5839  HA  GLN A 376       2.215   0.414  16.606  1.00  0.74           H  
ATOM   5840 1HB  GLN A 376       0.516  -0.203  18.371  1.00  0.74           H  
ATOM   5841 2HB  GLN A 376      -0.746   0.040  17.168  1.00  0.74           H  
ATOM   5842 1HG  GLN A 376      -0.207  -2.302  17.317  1.00  0.74           H  
ATOM   5843 2HG  GLN A 376       0.308  -1.668  15.754  1.00  0.74           H  
ATOM   5844 1HE2 GLN A 376       3.467  -3.014  16.141  1.00  0.74           H  
ATOM   5845 2HE2 GLN A 376       2.091  -2.698  15.140  1.00  0.74           H  
ATOM   5846  N   ALA A 377      -0.192   1.748  14.802  1.00  0.79           N  
ATOM   5847  CA  ALA A 377      -0.718   1.960  13.458  1.00  0.79           C  
ATOM   5848  C   ALA A 377       0.391   2.417  12.529  1.00  0.79           C  
ATOM   5849  O   ALA A 377       0.446   2.012  11.364  1.00  0.79           O  
ATOM   5850  CB  ALA A 377      -1.864   2.962  13.509  1.00  0.79           C  
ATOM   5851  H   ALA A 377      -0.630   2.251  15.572  1.00  0.79           H  
ATOM   5852  HA  ALA A 377      -1.081   1.012  13.086  1.00  0.79           H  
ATOM   5853 1HB  ALA A 377      -2.299   3.084  12.553  1.00  0.79           H  
ATOM   5854 2HB  ALA A 377      -2.626   2.608  14.185  1.00  0.79           H  
ATOM   5855 3HB  ALA A 377      -1.494   3.912  13.864  1.00  0.79           H  
ATOM   5856  N   ALA A 378       1.335   3.184  13.088  1.00  0.86           N  
ATOM   5857  CA  ALA A 378       2.499   3.707  12.379  1.00  0.86           C  
ATOM   5858  C   ALA A 378       3.272   2.597  11.689  1.00  0.86           C  
ATOM   5859  O   ALA A 378       2.974   2.432  10.497  1.00  0.86           O  
ATOM   5860  CB  ALA A 378       3.424   4.370  13.355  1.00  0.86           C  
ATOM   5861  H   ALA A 378       1.197   3.480  14.057  1.00  0.86           H  
ATOM   5862  HA  ALA A 378       2.149   4.425  11.638  1.00  0.86           H  
ATOM   5863 1HB  ALA A 378       4.283   4.784  12.826  1.00  0.86           H  
ATOM   5864 2HB  ALA A 378       2.897   5.131  13.872  1.00  0.86           H  
ATOM   5865 3HB  ALA A 378       3.773   3.656  14.060  1.00  0.86           H  
ATOM   5866  N   ILE A 379       3.345   1.537  12.494  1.00  0.96           N  
ATOM   5867  CA  ILE A 379       4.398   0.589  12.265  1.00  0.96           C  
ATOM   5868  C   ILE A 379       3.827  -0.320  11.221  1.00  0.96           C  
ATOM   5869  O   ILE A 379       4.466  -0.690  10.237  1.00  0.96           O  
ATOM   5870  CB  ILE A 379       4.718  -0.210  13.528  1.00  0.96           C  
ATOM   5871  CG1 ILE A 379       5.245   0.704  14.547  1.00  0.96           C  
ATOM   5872  CG2 ILE A 379       5.697  -1.311  13.215  1.00  0.96           C  
ATOM   5873  CD1 ILE A 379       5.353   0.098  15.855  1.00  0.96           C  
ATOM   5874  H   ILE A 379       2.471   1.024  12.619  1.00  0.96           H  
ATOM   5875  HA  ILE A 379       5.286   1.092  11.885  1.00  0.96           H  
ATOM   5876  HB  ILE A 379       3.798  -0.644  13.925  1.00  0.96           H  
ATOM   5877 1HG1 ILE A 379       6.227   1.044  14.245  1.00  0.96           H  
ATOM   5878 2HG1 ILE A 379       4.585   1.558  14.628  1.00  0.96           H  
ATOM   5879 1HG2 ILE A 379       5.914  -1.875  14.123  1.00  0.96           H  
ATOM   5880 2HG2 ILE A 379       5.264  -1.976  12.469  1.00  0.96           H  
ATOM   5881 3HG2 ILE A 379       6.620  -0.878  12.829  1.00  0.96           H  
ATOM   5882 1HD1 ILE A 379       5.734   0.834  16.530  1.00  0.96           H  
ATOM   5883 2HD1 ILE A 379       4.379  -0.232  16.184  1.00  0.96           H  
ATOM   5884 3HD1 ILE A 379       6.032  -0.756  15.820  1.00  0.96           H  
ATOM   5885  N   LEU A 380       2.571  -0.648  11.451  1.00  1.08           N  
ATOM   5886  CA  LEU A 380       1.807  -1.557  10.616  1.00  1.08           C  
ATOM   5887  C   LEU A 380       1.605  -1.037   9.196  1.00  1.08           C  
ATOM   5888  O   LEU A 380       1.502  -1.824   8.253  1.00  1.08           O  
ATOM   5889  CB  LEU A 380       0.479  -1.772  11.274  1.00  1.08           C  
ATOM   5890  CG  LEU A 380       0.522  -2.507  12.568  1.00  1.08           C  
ATOM   5891  CD1 LEU A 380      -0.790  -2.397  13.160  1.00  1.08           C  
ATOM   5892  CD2 LEU A 380       0.896  -3.946  12.348  1.00  1.08           C  
ATOM   5893  H   LEU A 380       2.130  -0.246  12.286  1.00  1.08           H  
ATOM   5894  HA  LEU A 380       2.343  -2.502  10.564  1.00  1.08           H  
ATOM   5895 1HB  LEU A 380       0.050  -0.799  11.480  1.00  1.08           H  
ATOM   5896 2HB  LEU A 380      -0.170  -2.310  10.591  1.00  1.08           H  
ATOM   5897  HG  LEU A 380       1.245  -2.043  13.230  1.00  1.08           H  
ATOM   5898 1HD1 LEU A 380      -0.803  -2.893  14.111  1.00  1.08           H  
ATOM   5899 2HD1 LEU A 380      -0.991  -1.358  13.285  1.00  1.08           H  
ATOM   5900 3HD1 LEU A 380      -1.519  -2.838  12.501  1.00  1.08           H  
ATOM   5901 1HD2 LEU A 380       0.907  -4.467  13.304  1.00  1.08           H  
ATOM   5902 2HD2 LEU A 380       0.163  -4.415  11.687  1.00  1.08           H  
ATOM   5903 3HD2 LEU A 380       1.886  -4.001  11.893  1.00  1.08           H  
ATOM   5904  N   SER A 381       1.551   0.289   9.031  1.00  1.25           N  
ATOM   5905  CA  SER A 381       1.377   0.883   7.713  1.00  1.25           C  
ATOM   5906  C   SER A 381       2.735   1.044   7.009  1.00  1.25           C  
ATOM   5907  O   SER A 381       2.799   1.550   5.885  1.00  1.25           O  
ATOM   5908  CB  SER A 381       0.678   2.222   7.805  1.00  1.25           C  
ATOM   5909  OG  SER A 381       1.495   3.185   8.403  1.00  1.25           O  
ATOM   5910  H   SER A 381       1.632   0.926   9.834  1.00  1.25           H  
ATOM   5911  HA  SER A 381       0.758   0.215   7.114  1.00  1.25           H  
ATOM   5912 1HB  SER A 381       0.380   2.556   6.813  1.00  1.25           H  
ATOM   5913 2HB  SER A 381      -0.232   2.099   8.394  1.00  1.25           H  
ATOM   5914  HG  SER A 381       1.946   2.731   9.147  1.00  1.25           H  
ATOM   5915  N   GLY A 382       3.824   0.652   7.692  1.00  1.46           N  
ATOM   5916  CA  GLY A 382       5.183   0.772   7.184  1.00  1.46           C  
ATOM   5917  C   GLY A 382       5.885   2.059   7.615  1.00  1.46           C  
ATOM   5918  O   GLY A 382       7.003   2.352   7.170  1.00  1.46           O  
ATOM   5919  H   GLY A 382       3.725   0.219   8.606  1.00  1.46           H  
ATOM   5920 1HA  GLY A 382       5.760  -0.083   7.536  1.00  1.46           H  
ATOM   5921 2HA  GLY A 382       5.166   0.713   6.097  1.00  1.46           H  
ATOM   5922  N   ASP A 383       5.271   2.841   8.504  1.00  1.69           N  
ATOM   5923  CA  ASP A 383       5.932   4.076   8.885  1.00  1.69           C  
ATOM   5924  C   ASP A 383       6.909   3.834  10.017  1.00  1.69           C  
ATOM   5925  O   ASP A 383       6.594   3.999  11.193  1.00  1.69           O  
ATOM   5926  CB  ASP A 383       4.928   5.165   9.257  1.00  1.69           C  
ATOM   5927  CG  ASP A 383       5.572   6.549   9.480  1.00  1.69           C  
ATOM   5928  OD1 ASP A 383       6.779   6.639   9.617  1.00  1.69           O  
ATOM   5929  OD2 ASP A 383       4.843   7.510   9.497  1.00  1.69           O  
ATOM   5930  H   ASP A 383       4.375   2.590   8.917  1.00  1.69           H  
ATOM   5931  HA  ASP A 383       6.498   4.443   8.029  1.00  1.69           H  
ATOM   5932 1HB  ASP A 383       4.176   5.246   8.469  1.00  1.69           H  
ATOM   5933 2HB  ASP A 383       4.409   4.879  10.165  1.00  1.69           H  
ATOM   5934  N   LYS A 384       8.109   3.433   9.619  1.00  1.88           N  
ATOM   5935  CA  LYS A 384       9.222   3.124  10.513  1.00  1.88           C  
ATOM   5936  C   LYS A 384       9.613   4.288  11.428  1.00  1.88           C  
ATOM   5937  O   LYS A 384      10.012   4.076  12.579  1.00  1.88           O  
ATOM   5938  CB  LYS A 384      10.455   2.712   9.700  1.00  1.88           C  
ATOM   5939  CG  LYS A 384      11.655   2.335  10.563  1.00  1.88           C  
ATOM   5940  CD  LYS A 384      12.861   1.910   9.737  1.00  1.88           C  
ATOM   5941  CE  LYS A 384      14.062   1.635  10.641  1.00  1.88           C  
ATOM   5942  NZ  LYS A 384      15.274   1.247   9.870  1.00  1.88           N  
ATOM   5943  H   LYS A 384       8.209   3.297   8.612  1.00  1.88           H  
ATOM   5944  HA  LYS A 384       8.923   2.290  11.148  1.00  1.88           H  
ATOM   5945 1HB  LYS A 384      10.207   1.867   9.059  1.00  1.88           H  
ATOM   5946 2HB  LYS A 384      10.754   3.540   9.057  1.00  1.88           H  
ATOM   5947 1HG  LYS A 384      11.938   3.194  11.169  1.00  1.88           H  
ATOM   5948 2HG  LYS A 384      11.379   1.520  11.230  1.00  1.88           H  
ATOM   5949 1HD  LYS A 384      12.622   1.010   9.170  1.00  1.88           H  
ATOM   5950 2HD  LYS A 384      13.119   2.705   9.038  1.00  1.88           H  
ATOM   5951 1HE  LYS A 384      14.282   2.533  11.221  1.00  1.88           H  
ATOM   5952 2HE  LYS A 384      13.813   0.827  11.327  1.00  1.88           H  
ATOM   5953 1HZ  LYS A 384      16.036   1.078  10.514  1.00  1.88           H  
ATOM   5954 2HZ  LYS A 384      15.086   0.409   9.343  1.00  1.88           H  
ATOM   5955 3HZ  LYS A 384      15.525   1.994   9.241  1.00  1.88           H  
ATOM   5956  N   SER A 385       9.544   5.515  10.892  1.00  2.00           N  
ATOM   5957  CA  SER A 385       9.999   6.705  11.603  1.00  2.00           C  
ATOM   5958  C   SER A 385      11.363   6.461  12.238  1.00  2.00           C  
ATOM   5959  O   SER A 385      12.162   5.664  11.747  1.00  2.00           O  
ATOM   5960  CB  SER A 385       8.979   7.097  12.672  1.00  2.00           C  
ATOM   5961  OG  SER A 385       9.322   8.294  13.315  1.00  2.00           O  
ATOM   5962  H   SER A 385       9.142   5.619   9.967  1.00  2.00           H  
ATOM   5963  HA  SER A 385      10.090   7.521  10.886  1.00  2.00           H  
ATOM   5964 1HB  SER A 385       7.994   7.181  12.215  1.00  2.00           H  
ATOM   5965 2HB  SER A 385       8.934   6.328  13.402  1.00  2.00           H  
ATOM   5966  HG  SER A 385       9.303   8.970  12.616  1.00  2.00           H  
ATOM   5967  N   GLU A 386      11.626   7.181  13.316  1.00  2.00           N  
ATOM   5968  CA  GLU A 386      12.790   6.978  14.129  1.00  2.00           C  
ATOM   5969  C   GLU A 386      12.262   6.582  15.488  1.00  2.00           C  
ATOM   5970  O   GLU A 386      12.941   5.903  16.266  1.00  2.00           O  
ATOM   5971  CB  GLU A 386      13.650   8.243  14.216  1.00  2.00           C  
ATOM   5972  CG  GLU A 386      14.240   8.708  12.877  1.00  2.00           C  
ATOM   5973  CD  GLU A 386      15.089   9.963  12.994  1.00  2.00           C  
ATOM   5974  OE1 GLU A 386      15.174  10.509  14.068  1.00  2.00           O  
ATOM   5975  OE2 GLU A 386      15.650  10.369  12.002  1.00  2.00           O  
ATOM   5976  H   GLU A 386      10.950   7.852  13.619  1.00  2.00           H  
ATOM   5977  HA  GLU A 386      13.382   6.159  13.722  1.00  2.00           H  
ATOM   5978 1HB  GLU A 386      13.049   9.059  14.621  1.00  2.00           H  
ATOM   5979 2HB  GLU A 386      14.476   8.073  14.907  1.00  2.00           H  
ATOM   5980 1HG  GLU A 386      14.851   7.904  12.466  1.00  2.00           H  
ATOM   5981 2HG  GLU A 386      13.422   8.893  12.182  1.00  2.00           H  
ATOM   5982  N   ASN A 387      11.028   7.040  15.767  1.00  1.90           N  
ATOM   5983  CA  ASN A 387      10.449   6.865  17.100  1.00  1.90           C  
ATOM   5984  C   ASN A 387       9.578   5.615  17.321  1.00  1.90           C  
ATOM   5985  O   ASN A 387       9.102   5.408  18.438  1.00  1.90           O  
ATOM   5986  CB  ASN A 387       9.686   8.121  17.499  1.00  1.90           C  
ATOM   5987  CG  ASN A 387      10.634   9.292  17.765  1.00  1.90           C  
ATOM   5988  OD1 ASN A 387      11.797   9.065  18.124  1.00  1.90           O  
ATOM   5989  ND2 ASN A 387      10.177  10.519  17.620  1.00  1.90           N  
ATOM   5990  H   ASN A 387      10.511   7.543  15.035  1.00  1.90           H  
ATOM   5991  HA  ASN A 387      11.281   6.771  17.799  1.00  1.90           H  
ATOM   5992 1HB  ASN A 387       8.991   8.398  16.702  1.00  1.90           H  
ATOM   5993 2HB  ASN A 387       9.099   7.926  18.397  1.00  1.90           H  
ATOM   5994 1HD2 ASN A 387      10.780  11.295  17.801  1.00  1.90           H  
ATOM   5995 2HD2 ASN A 387       9.214  10.706  17.346  1.00  1.90           H  
ATOM   5996  N   VAL A 388       9.368   4.779  16.296  1.00  1.72           N  
ATOM   5997  CA  VAL A 388       8.551   3.574  16.501  1.00  1.72           C  
ATOM   5998  C   VAL A 388       9.274   2.314  16.016  1.00  1.72           C  
ATOM   5999  O   VAL A 388       8.780   1.192  16.169  1.00  1.72           O  
ATOM   6000  CB  VAL A 388       7.195   3.670  15.770  1.00  1.72           C  
ATOM   6001  CG1 VAL A 388       6.418   4.852  16.272  1.00  1.72           C  
ATOM   6002  CG2 VAL A 388       7.375   3.720  14.273  1.00  1.72           C  
ATOM   6003  H   VAL A 388       9.757   4.982  15.385  1.00  1.72           H  
ATOM   6004  HA  VAL A 388       8.355   3.461  17.568  1.00  1.72           H  
ATOM   6005  HB  VAL A 388       6.626   2.805  16.026  1.00  1.72           H  
ATOM   6006 1HG1 VAL A 388       5.434   4.873  15.792  1.00  1.72           H  
ATOM   6007 2HG1 VAL A 388       6.312   4.764  17.338  1.00  1.72           H  
ATOM   6008 3HG1 VAL A 388       6.955   5.764  16.038  1.00  1.72           H  
ATOM   6009 1HG2 VAL A 388       6.404   3.759  13.787  1.00  1.72           H  
ATOM   6010 2HG2 VAL A 388       7.927   4.579  14.015  1.00  1.72           H  
ATOM   6011 3HG2 VAL A 388       7.909   2.836  13.930  1.00  1.72           H  
ATOM   6012  N   GLN A 389      10.457   2.508  15.437  1.00  1.51           N  
ATOM   6013  CA  GLN A 389      11.219   1.455  14.767  1.00  1.51           C  
ATOM   6014  C   GLN A 389      11.601   0.247  15.621  1.00  1.51           C  
ATOM   6015  O   GLN A 389      11.917  -0.810  15.074  1.00  1.51           O  
ATOM   6016  CB  GLN A 389      12.510   2.032  14.181  1.00  1.51           C  
ATOM   6017  CG  GLN A 389      13.540   2.458  15.210  1.00  1.51           C  
ATOM   6018  CD  GLN A 389      14.791   3.037  14.571  1.00  1.51           C  
ATOM   6019  OE1 GLN A 389      15.484   2.353  13.796  1.00  1.51           O  
ATOM   6020  NE2 GLN A 389      15.097   4.288  14.896  1.00  1.51           N  
ATOM   6021  H   GLN A 389      10.825   3.445  15.411  1.00  1.51           H  
ATOM   6022  HA  GLN A 389      10.609   1.092  13.940  1.00  1.51           H  
ATOM   6023 1HB  GLN A 389      12.967   1.299  13.531  1.00  1.51           H  
ATOM   6024 2HB  GLN A 389      12.269   2.913  13.577  1.00  1.51           H  
ATOM   6025 1HG  GLN A 389      13.096   3.222  15.853  1.00  1.51           H  
ATOM   6026 2HG  GLN A 389      13.837   1.595  15.804  1.00  1.51           H  
ATOM   6027 1HE2 GLN A 389      15.907   4.725  14.511  1.00  1.51           H  
ATOM   6028 2HE2 GLN A 389      14.486   4.815  15.529  1.00  1.51           H  
ATOM   6029  N   ASP A 390      11.605   0.391  16.945  1.00  1.32           N  
ATOM   6030  CA  ASP A 390      11.975  -0.727  17.803  1.00  1.32           C  
ATOM   6031  C   ASP A 390      10.835  -1.197  18.715  1.00  1.32           C  
ATOM   6032  O   ASP A 390      11.080  -1.853  19.728  1.00  1.32           O  
ATOM   6033  CB  ASP A 390      13.264  -0.413  18.586  1.00  1.32           C  
ATOM   6034  CG  ASP A 390      13.198   0.780  19.556  1.00  1.32           C  
ATOM   6035  OD1 ASP A 390      12.226   1.472  19.591  1.00  1.32           O  
ATOM   6036  OD2 ASP A 390      14.163   0.967  20.284  1.00  1.32           O  
ATOM   6037  H   ASP A 390      11.338   1.274  17.353  1.00  1.32           H  
ATOM   6038  HA  ASP A 390      12.219  -1.570  17.159  1.00  1.32           H  
ATOM   6039 1HB  ASP A 390      13.551  -1.299  19.157  1.00  1.32           H  
ATOM   6040 2HB  ASP A 390      14.067  -0.223  17.872  1.00  1.32           H  
ATOM   6041  N   LEU A 391       9.590  -0.892  18.338  1.00  1.16           N  
ATOM   6042  CA  LEU A 391       8.419  -1.345  19.096  1.00  1.16           C  
ATOM   6043  C   LEU A 391       7.856  -2.677  18.606  1.00  1.16           C  
ATOM   6044  O   LEU A 391       7.568  -2.848  17.421  1.00  1.16           O  
ATOM   6045  CB  LEU A 391       7.297  -0.301  19.047  1.00  1.16           C  
ATOM   6046  CG  LEU A 391       5.944  -0.762  19.661  1.00  1.16           C  
ATOM   6047  CD1 LEU A 391       6.119  -0.994  21.063  1.00  1.16           C  
ATOM   6048  CD2 LEU A 391       4.875   0.275  19.474  1.00  1.16           C  
ATOM   6049  H   LEU A 391       9.442  -0.321  17.503  1.00  1.16           H  
ATOM   6050  HA  LEU A 391       8.720  -1.472  20.137  1.00  1.16           H  
ATOM   6051 1HB  LEU A 391       7.628   0.583  19.589  1.00  1.16           H  
ATOM   6052 2HB  LEU A 391       7.144  -0.027  18.024  1.00  1.16           H  
ATOM   6053  HG  LEU A 391       5.635  -1.697  19.190  1.00  1.16           H  
ATOM   6054 1HD1 LEU A 391       5.187  -1.340  21.473  1.00  1.16           H  
ATOM   6055 2HD1 LEU A 391       6.873  -1.740  21.221  1.00  1.16           H  
ATOM   6056 3HD1 LEU A 391       6.419  -0.080  21.537  1.00  1.16           H  
ATOM   6057 1HD2 LEU A 391       3.964  -0.083  19.915  1.00  1.16           H  
ATOM   6058 2HD2 LEU A 391       5.179   1.188  19.954  1.00  1.16           H  
ATOM   6059 3HD2 LEU A 391       4.703   0.458  18.449  1.00  1.16           H  
ATOM   6060  N   LEU A 392       7.702  -3.623  19.532  1.00  1.05           N  
ATOM   6061  CA  LEU A 392       7.120  -4.926  19.216  1.00  1.05           C  
ATOM   6062  C   LEU A 392       6.002  -5.276  20.196  1.00  1.05           C  
ATOM   6063  O   LEU A 392       6.184  -5.223  21.411  1.00  1.05           O  
ATOM   6064  CB  LEU A 392       8.190  -6.015  19.211  1.00  1.05           C  
ATOM   6065  CG  LEU A 392       7.690  -7.450  19.009  1.00  1.05           C  
ATOM   6066  CD1 LEU A 392       7.069  -7.592  17.637  1.00  1.05           C  
ATOM   6067  CD2 LEU A 392       8.856  -8.425  19.174  1.00  1.05           C  
ATOM   6068  H   LEU A 392       7.991  -3.417  20.492  1.00  1.05           H  
ATOM   6069  HA  LEU A 392       6.685  -4.875  18.219  1.00  1.05           H  
ATOM   6070 1HB  LEU A 392       8.912  -5.793  18.428  1.00  1.05           H  
ATOM   6071 2HB  LEU A 392       8.686  -5.972  20.148  1.00  1.05           H  
ATOM   6072  HG  LEU A 392       6.930  -7.666  19.742  1.00  1.05           H  
ATOM   6073 1HD1 LEU A 392       6.704  -8.611  17.508  1.00  1.05           H  
ATOM   6074 2HD1 LEU A 392       6.238  -6.899  17.536  1.00  1.05           H  
ATOM   6075 3HD1 LEU A 392       7.815  -7.373  16.875  1.00  1.05           H  
ATOM   6076 1HD2 LEU A 392       8.496  -9.444  19.040  1.00  1.05           H  
ATOM   6077 2HD2 LEU A 392       9.620  -8.208  18.429  1.00  1.05           H  
ATOM   6078 3HD2 LEU A 392       9.285  -8.329  20.159  1.00  1.05           H  
ATOM   6079  N   LEU A 393       4.837  -5.586  19.646  1.00  0.97           N  
ATOM   6080  CA  LEU A 393       3.645  -5.916  20.418  1.00  0.97           C  
ATOM   6081  C   LEU A 393       3.186  -7.368  20.271  1.00  0.97           C  
ATOM   6082  O   LEU A 393       2.942  -7.840  19.155  1.00  0.97           O  
ATOM   6083  CB  LEU A 393       2.528  -4.982  20.006  1.00  0.97           C  
ATOM   6084  CG  LEU A 393       1.228  -5.300  20.596  1.00  0.97           C  
ATOM   6085  CD1 LEU A 393       1.296  -5.168  22.042  1.00  0.97           C  
ATOM   6086  CD2 LEU A 393       0.201  -4.379  20.027  1.00  0.97           C  
ATOM   6087  H   LEU A 393       4.776  -5.596  18.638  1.00  0.97           H  
ATOM   6088  HA  LEU A 393       3.865  -5.745  21.471  1.00  0.97           H  
ATOM   6089 1HB  LEU A 393       2.793  -3.965  20.295  1.00  0.97           H  
ATOM   6090 2HB  LEU A 393       2.418  -5.012  18.922  1.00  0.97           H  
ATOM   6091  HG  LEU A 393       0.965  -6.327  20.375  1.00  0.97           H  
ATOM   6092 1HD1 LEU A 393       0.318  -5.434  22.415  1.00  0.97           H  
ATOM   6093 2HD1 LEU A 393       2.037  -5.834  22.461  1.00  0.97           H  
ATOM   6094 3HD1 LEU A 393       1.545  -4.151  22.303  1.00  0.97           H  
ATOM   6095 1HD2 LEU A 393      -0.751  -4.632  20.471  1.00  0.97           H  
ATOM   6096 2HD2 LEU A 393       0.452  -3.347  20.256  1.00  0.97           H  
ATOM   6097 3HD2 LEU A 393       0.153  -4.508  18.951  1.00  0.97           H  
ATOM   6098  N   LEU A 394       3.080  -8.071  21.409  1.00  0.92           N  
ATOM   6099  CA  LEU A 394       2.731  -9.492  21.447  1.00  0.92           C  
ATOM   6100  C   LEU A 394       1.231  -9.843  21.635  1.00  0.92           C  
ATOM   6101  O   LEU A 394       0.810 -10.944  21.265  1.00  0.92           O  
ATOM   6102  CB  LEU A 394       3.541 -10.109  22.577  1.00  0.92           C  
ATOM   6103  CG  LEU A 394       4.982 -10.499  22.235  1.00  0.92           C  
ATOM   6104  CD1 LEU A 394       5.722  -9.302  21.692  1.00  0.92           C  
ATOM   6105  CD2 LEU A 394       5.644 -10.975  23.482  1.00  0.92           C  
ATOM   6106  H   LEU A 394       3.305  -7.614  22.298  1.00  0.92           H  
ATOM   6107  HA  LEU A 394       3.058  -9.934  20.506  1.00  0.92           H  
ATOM   6108 1HB  LEU A 394       3.584  -9.408  23.389  1.00  0.92           H  
ATOM   6109 2HB  LEU A 394       3.022 -10.992  22.931  1.00  0.92           H  
ATOM   6110  HG  LEU A 394       4.996 -11.275  21.480  1.00  0.92           H  
ATOM   6111 1HD1 LEU A 394       6.746  -9.586  21.467  1.00  0.92           H  
ATOM   6112 2HD1 LEU A 394       5.249  -8.971  20.790  1.00  0.92           H  
ATOM   6113 3HD1 LEU A 394       5.714  -8.496  22.432  1.00  0.92           H  
ATOM   6114 1HD2 LEU A 394       6.676 -11.250  23.275  1.00  0.92           H  
ATOM   6115 2HD2 LEU A 394       5.621 -10.173  24.194  1.00  0.92           H  
ATOM   6116 3HD2 LEU A 394       5.111 -11.837  23.884  1.00  0.92           H  
ATOM   6117  N   ASP A 395       0.451  -8.978  22.316  1.00  0.89           N  
ATOM   6118  CA  ASP A 395      -0.990  -9.249  22.553  1.00  0.89           C  
ATOM   6119  C   ASP A 395      -1.294 -10.669  23.023  1.00  0.89           C  
ATOM   6120  O   ASP A 395      -2.133 -11.369  22.461  1.00  0.89           O  
ATOM   6121  CB  ASP A 395      -1.867  -8.871  21.371  1.00  0.89           C  
ATOM   6122  CG  ASP A 395      -2.063  -7.313  21.191  1.00  0.89           C  
ATOM   6123  OD1 ASP A 395      -2.244  -6.586  22.189  1.00  0.89           O  
ATOM   6124  OD2 ASP A 395      -1.998  -6.878  20.075  1.00  0.89           O  
ATOM   6125  H   ASP A 395       0.851  -8.106  22.626  1.00  0.89           H  
ATOM   6126  HA  ASP A 395      -1.305  -8.591  23.362  1.00  0.89           H  
ATOM   6127 1HB  ASP A 395      -1.428  -9.277  20.457  1.00  0.89           H  
ATOM   6128 2HB  ASP A 395      -2.850  -9.333  21.489  1.00  0.89           H  
ATOM   6129  N   VAL A 396      -0.620 -11.058  24.076  1.00  0.88           N  
ATOM   6130  CA  VAL A 396      -0.657 -12.395  24.640  1.00  0.88           C  
ATOM   6131  C   VAL A 396      -2.065 -12.862  25.013  1.00  0.88           C  
ATOM   6132  O   VAL A 396      -2.797 -12.121  25.666  1.00  0.88           O  
ATOM   6133  CB  VAL A 396       0.185 -12.330  25.913  1.00  0.88           C  
ATOM   6134  CG1 VAL A 396       0.120 -13.522  26.609  1.00  0.88           C  
ATOM   6135  CG2 VAL A 396       1.608 -11.955  25.583  1.00  0.88           C  
ATOM   6136  H   VAL A 396       0.007 -10.386  24.487  1.00  0.88           H  
ATOM   6137  HA  VAL A 396      -0.240 -13.089  23.917  1.00  0.88           H  
ATOM   6138  HB  VAL A 396      -0.234 -11.587  26.550  1.00  0.88           H  
ATOM   6139 1HG1 VAL A 396       0.692 -13.440  27.535  1.00  0.88           H  
ATOM   6140 2HG1 VAL A 396      -0.915 -13.717  26.822  1.00  0.88           H  
ATOM   6141 3HG1 VAL A 396       0.529 -14.288  26.009  1.00  0.88           H  
ATOM   6142 1HG2 VAL A 396       2.155 -11.890  26.517  1.00  0.88           H  
ATOM   6143 2HG2 VAL A 396       2.061 -12.705  24.955  1.00  0.88           H  
ATOM   6144 3HG2 VAL A 396       1.631 -10.994  25.072  1.00  0.88           H  
ATOM   6145  N   THR A 397      -2.445 -14.087  24.593  1.00  0.87           N  
ATOM   6146  CA  THR A 397      -3.775 -14.630  24.881  1.00  0.87           C  
ATOM   6147  C   THR A 397      -3.946 -14.764  26.397  1.00  0.87           C  
ATOM   6148  O   THR A 397      -3.255 -15.583  27.006  1.00  0.87           O  
ATOM   6149  CB  THR A 397      -3.966 -16.040  24.267  1.00  0.87           C  
ATOM   6150  OG1 THR A 397      -3.763 -15.984  22.862  1.00  0.87           O  
ATOM   6151  CG2 THR A 397      -5.346 -16.573  24.558  1.00  0.87           C  
ATOM   6152  H   THR A 397      -1.791 -14.655  24.070  1.00  0.87           H  
ATOM   6153  HA  THR A 397      -4.504 -13.973  24.430  1.00  0.87           H  
ATOM   6154  HB  THR A 397      -3.230 -16.720  24.696  1.00  0.87           H  
ATOM   6155  HG1 THR A 397      -2.811 -15.866  22.697  1.00  0.87           H  
ATOM   6156 1HG2 THR A 397      -5.454 -17.569  24.127  1.00  0.87           H  
ATOM   6157 2HG2 THR A 397      -5.479 -16.632  25.625  1.00  0.87           H  
ATOM   6158 3HG2 THR A 397      -6.098 -15.911  24.131  1.00  0.87           H  
ATOM   6159  N   PRO A 398      -4.890 -14.045  27.019  1.00  0.86           N  
ATOM   6160  CA  PRO A 398      -5.113 -13.967  28.453  1.00  0.86           C  
ATOM   6161  C   PRO A 398      -5.945 -15.086  29.100  1.00  0.86           C  
ATOM   6162  O   PRO A 398      -6.152 -15.057  30.311  1.00  0.86           O  
ATOM   6163  CB  PRO A 398      -5.817 -12.618  28.545  1.00  0.86           C  
ATOM   6164  CG  PRO A 398      -6.613 -12.531  27.267  1.00  0.86           C  
ATOM   6165  CD  PRO A 398      -5.775 -13.163  26.232  1.00  0.86           C  
ATOM   6166  HA  PRO A 398      -4.136 -13.899  28.952  1.00  0.86           H  
ATOM   6167 1HB  PRO A 398      -6.367 -12.548  29.458  1.00  0.86           H  
ATOM   6168 2HB  PRO A 398      -5.055 -11.817  28.595  1.00  0.86           H  
ATOM   6169 1HG  PRO A 398      -7.573 -13.010  27.333  1.00  0.86           H  
ATOM   6170 2HG  PRO A 398      -6.798 -11.493  27.048  1.00  0.86           H  
ATOM   6171 1HD  PRO A 398      -6.418 -13.742  25.554  1.00  0.86           H  
ATOM   6172 2HD  PRO A 398      -5.215 -12.367  25.720  1.00  0.86           H  
ATOM   6173  N   LEU A 399      -6.421 -16.063  28.324  1.00  0.83           N  
ATOM   6174  CA  LEU A 399      -7.259 -17.141  28.884  1.00  0.83           C  
ATOM   6175  C   LEU A 399      -7.075 -18.451  28.128  1.00  0.83           C  
ATOM   6176  O   LEU A 399      -6.663 -18.456  26.971  1.00  0.83           O  
ATOM   6177  CB  LEU A 399      -8.735 -16.791  28.801  1.00  0.83           C  
ATOM   6178  CG  LEU A 399      -9.289 -16.879  27.429  1.00  0.83           C  
ATOM   6179  CD1 LEU A 399     -10.733 -16.755  27.515  1.00  0.83           C  
ATOM   6180  CD2 LEU A 399      -8.678 -15.801  26.582  1.00  0.83           C  
ATOM   6181  H   LEU A 399      -6.224 -16.064  27.336  1.00  0.83           H  
ATOM   6182  HA  LEU A 399      -6.990 -17.305  29.924  1.00  0.83           H  
ATOM   6183 1HB  LEU A 399      -9.297 -17.476  29.438  1.00  0.83           H  
ATOM   6184 2HB  LEU A 399      -8.881 -15.773  29.164  1.00  0.83           H  
ATOM   6185  HG  LEU A 399      -9.064 -17.855  26.992  1.00  0.83           H  
ATOM   6186 1HD1 LEU A 399     -11.160 -16.818  26.515  1.00  0.83           H  
ATOM   6187 2HD1 LEU A 399     -11.133 -17.547  28.141  1.00  0.83           H  
ATOM   6188 3HD1 LEU A 399     -10.955 -15.811  27.942  1.00  0.83           H  
ATOM   6189 1HD2 LEU A 399      -9.093 -15.861  25.570  1.00  0.83           H  
ATOM   6190 2HD2 LEU A 399      -8.910 -14.841  27.019  1.00  0.83           H  
ATOM   6191 3HD2 LEU A 399      -7.608 -15.932  26.541  1.00  0.83           H  
ATOM   6192  N   SER A 400      -7.408 -19.558  28.783  1.00  0.81           N  
ATOM   6193  CA  SER A 400      -7.383 -20.867  28.144  1.00  0.81           C  
ATOM   6194  C   SER A 400      -8.442 -21.081  27.052  1.00  0.81           C  
ATOM   6195  O   SER A 400      -9.610 -20.707  27.211  1.00  0.81           O  
ATOM   6196  CB  SER A 400      -7.557 -21.930  29.190  1.00  0.81           C  
ATOM   6197  OG  SER A 400      -6.490 -21.943  30.092  1.00  0.81           O  
ATOM   6198  H   SER A 400      -7.683 -19.512  29.766  1.00  0.81           H  
ATOM   6199  HA  SER A 400      -6.401 -20.986  27.691  1.00  0.81           H  
ATOM   6200 1HB  SER A 400      -8.476 -21.754  29.730  1.00  0.81           H  
ATOM   6201 2HB  SER A 400      -7.651 -22.876  28.710  1.00  0.81           H  
ATOM   6202  HG  SER A 400      -6.680 -21.210  30.713  1.00  0.81           H  
ATOM   6203  N   LEU A 401      -8.031 -21.810  26.006  1.00  0.80           N  
ATOM   6204  CA  LEU A 401      -8.863 -22.251  24.869  1.00  0.80           C  
ATOM   6205  C   LEU A 401      -8.701 -23.754  24.643  1.00  0.80           C  
ATOM   6206  O   LEU A 401      -7.578 -24.269  24.566  1.00  0.80           O  
ATOM   6207  CB  LEU A 401      -8.477 -21.476  23.598  1.00  0.80           C  
ATOM   6208  CG  LEU A 401      -9.085 -21.928  22.244  1.00  0.80           C  
ATOM   6209  CD1 LEU A 401     -10.574 -21.717  22.204  1.00  0.80           C  
ATOM   6210  CD2 LEU A 401      -8.426 -21.138  21.158  1.00  0.80           C  
ATOM   6211  H   LEU A 401      -7.039 -22.047  25.983  1.00  0.80           H  
ATOM   6212  HA  LEU A 401      -9.909 -22.052  25.101  1.00  0.80           H  
ATOM   6213 1HB  LEU A 401      -8.781 -20.434  23.743  1.00  0.80           H  
ATOM   6214 2HB  LEU A 401      -7.408 -21.492  23.501  1.00  0.80           H  
ATOM   6215  HG  LEU A 401      -8.891 -22.991  22.100  1.00  0.80           H  
ATOM   6216 1HD1 LEU A 401     -10.951 -22.037  21.243  1.00  0.80           H  
ATOM   6217 2HD1 LEU A 401     -11.051 -22.290  22.993  1.00  0.80           H  
ATOM   6218 3HD1 LEU A 401     -10.789 -20.662  22.336  1.00  0.80           H  
ATOM   6219 1HD2 LEU A 401      -8.814 -21.438  20.208  1.00  0.80           H  
ATOM   6220 2HD2 LEU A 401      -8.625 -20.073  21.306  1.00  0.80           H  
ATOM   6221 3HD2 LEU A 401      -7.371 -21.315  21.190  1.00  0.80           H  
ATOM   6222  N   GLY A 402      -9.811 -24.472  24.547  1.00  0.80           N  
ATOM   6223  CA  GLY A 402      -9.709 -25.912  24.395  1.00  0.80           C  
ATOM   6224  C   GLY A 402     -11.011 -26.609  24.063  1.00  0.80           C  
ATOM   6225  O   GLY A 402     -11.932 -26.006  23.504  1.00  0.80           O  
ATOM   6226  H   GLY A 402     -10.723 -24.013  24.613  1.00  0.80           H  
ATOM   6227 1HA  GLY A 402      -8.971 -26.145  23.629  1.00  0.80           H  
ATOM   6228 2HA  GLY A 402      -9.334 -26.312  25.319  1.00  0.80           H  
ATOM   6229  N   ILE A 403     -11.056 -27.915  24.331  1.00  0.82           N  
ATOM   6230  CA  ILE A 403     -12.214 -28.701  23.935  1.00  0.82           C  
ATOM   6231  C   ILE A 403     -12.895 -29.474  25.062  1.00  0.82           C  
ATOM   6232  O   ILE A 403     -12.319 -29.715  26.125  1.00  0.82           O  
ATOM   6233  CB  ILE A 403     -11.800 -29.701  22.840  1.00  0.82           C  
ATOM   6234  CG1 ILE A 403     -10.718 -30.652  23.364  1.00  0.82           C  
ATOM   6235  CG2 ILE A 403     -11.282 -28.960  21.656  1.00  0.82           C  
ATOM   6236  CD1 ILE A 403     -11.275 -31.840  24.104  1.00  0.82           C  
ATOM   6237  H   ILE A 403     -10.273 -28.339  24.829  1.00  0.82           H  
ATOM   6238  HA  ILE A 403     -12.945 -28.020  23.516  1.00  0.82           H  
ATOM   6239  HB  ILE A 403     -12.665 -30.300  22.551  1.00  0.82           H  
ATOM   6240 1HG1 ILE A 403     -10.131 -31.016  22.520  1.00  0.82           H  
ATOM   6241 2HG1 ILE A 403     -10.055 -30.105  24.038  1.00  0.82           H  
ATOM   6242 1HG2 ILE A 403     -10.995 -29.662  20.892  1.00  0.82           H  
ATOM   6243 2HG2 ILE A 403     -12.062 -28.295  21.280  1.00  0.82           H  
ATOM   6244 3HG2 ILE A 403     -10.429 -28.392  21.955  1.00  0.82           H  
ATOM   6245 1HD1 ILE A 403     -10.477 -32.466  24.442  1.00  0.82           H  
ATOM   6246 2HD1 ILE A 403     -11.841 -31.502  24.961  1.00  0.82           H  
ATOM   6247 3HD1 ILE A 403     -11.927 -32.412  23.443  1.00  0.82           H  
ATOM   6248  N   GLU A 404     -14.110 -29.931  24.789  1.00  0.85           N  
ATOM   6249  CA  GLU A 404     -14.845 -30.759  25.747  1.00  0.85           C  
ATOM   6250  C   GLU A 404     -14.681 -32.255  25.553  1.00  0.85           C  
ATOM   6251  O   GLU A 404     -14.904 -32.780  24.460  1.00  0.85           O  
ATOM   6252  CB  GLU A 404     -16.317 -30.402  25.693  1.00  0.85           C  
ATOM   6253  CG  GLU A 404     -17.237 -31.146  26.657  1.00  0.85           C  
ATOM   6254  CD  GLU A 404     -18.625 -30.544  26.699  1.00  0.85           C  
ATOM   6255  OE1 GLU A 404     -18.963 -29.790  25.827  1.00  0.85           O  
ATOM   6256  OE2 GLU A 404     -19.298 -30.754  27.672  1.00  0.85           O  
ATOM   6257  H   GLU A 404     -14.540 -29.644  23.907  1.00  0.85           H  
ATOM   6258  HA  GLU A 404     -14.474 -30.523  26.744  1.00  0.85           H  
ATOM   6259 1HB  GLU A 404     -16.407 -29.369  25.893  1.00  0.85           H  
ATOM   6260 2HB  GLU A 404     -16.684 -30.584  24.694  1.00  0.85           H  
ATOM   6261 1HG  GLU A 404     -17.329 -32.171  26.298  1.00  0.85           H  
ATOM   6262 2HG  GLU A 404     -16.813 -31.199  27.654  1.00  0.85           H  
ATOM   6263  N   THR A 405     -14.321 -32.943  26.630  1.00  0.88           N  
ATOM   6264  CA  THR A 405     -14.199 -34.386  26.602  1.00  0.88           C  
ATOM   6265  C   THR A 405     -15.512 -35.015  27.077  1.00  0.88           C  
ATOM   6266  O   THR A 405     -16.373 -34.331  27.632  1.00  0.88           O  
ATOM   6267  CB  THR A 405     -13.013 -34.835  27.458  1.00  0.88           C  
ATOM   6268  OG1 THR A 405     -13.259 -34.485  28.826  1.00  0.88           O  
ATOM   6269  CG2 THR A 405     -11.739 -34.136  26.980  1.00  0.88           C  
ATOM   6270  H   THR A 405     -14.102 -32.459  27.504  1.00  0.88           H  
ATOM   6271  HA  THR A 405     -14.020 -34.706  25.577  1.00  0.88           H  
ATOM   6272  HB  THR A 405     -12.894 -35.909  27.380  1.00  0.88           H  
ATOM   6273  HG1 THR A 405     -13.193 -33.504  28.905  1.00  0.88           H  
ATOM   6274 1HG2 THR A 405     -10.899 -34.455  27.593  1.00  0.88           H  
ATOM   6275 2HG2 THR A 405     -11.547 -34.395  25.940  1.00  0.88           H  
ATOM   6276 3HG2 THR A 405     -11.866 -33.054  27.068  1.00  0.88           H  
ATOM   6277  N   ALA A 406     -15.641 -36.331  26.929  1.00  0.90           N  
ATOM   6278  CA  ALA A 406     -16.863 -37.056  27.300  1.00  0.90           C  
ATOM   6279  C   ALA A 406     -17.268 -36.897  28.762  1.00  0.90           C  
ATOM   6280  O   ALA A 406     -18.448 -36.986  29.093  1.00  0.90           O  
ATOM   6281  CB  ALA A 406     -16.699 -38.528  27.010  1.00  0.90           C  
ATOM   6282  H   ALA A 406     -14.884 -36.845  26.498  1.00  0.90           H  
ATOM   6283  HA  ALA A 406     -17.676 -36.663  26.688  1.00  0.90           H  
ATOM   6284 1HB  ALA A 406     -17.624 -39.051  27.244  1.00  0.90           H  
ATOM   6285 2HB  ALA A 406     -16.475 -38.655  25.967  1.00  0.90           H  
ATOM   6286 3HB  ALA A 406     -15.890 -38.935  27.614  1.00  0.90           H  
ATOM   6287  N   GLY A 407     -16.302 -36.690  29.647  1.00  0.89           N  
ATOM   6288  CA  GLY A 407     -16.597 -36.574  31.069  1.00  0.89           C  
ATOM   6289  C   GLY A 407     -17.030 -35.171  31.497  1.00  0.89           C  
ATOM   6290  O   GLY A 407     -17.256 -34.921  32.681  1.00  0.89           O  
ATOM   6291  H   GLY A 407     -15.348 -36.610  29.325  1.00  0.89           H  
ATOM   6292 1HA  GLY A 407     -17.374 -37.290  31.336  1.00  0.89           H  
ATOM   6293 2HA  GLY A 407     -15.719 -36.852  31.624  1.00  0.89           H  
ATOM   6294  N   GLY A 408     -17.115 -34.240  30.545  1.00  0.87           N  
ATOM   6295  CA  GLY A 408     -17.476 -32.856  30.843  1.00  0.87           C  
ATOM   6296  C   GLY A 408     -16.267 -32.041  31.274  1.00  0.87           C  
ATOM   6297  O   GLY A 408     -16.391 -30.897  31.710  1.00  0.87           O  
ATOM   6298  H   GLY A 408     -16.929 -34.482  29.570  1.00  0.87           H  
ATOM   6299 1HA  GLY A 408     -17.918 -32.404  29.951  1.00  0.87           H  
ATOM   6300 2HA  GLY A 408     -18.234 -32.836  31.624  1.00  0.87           H  
ATOM   6301  N   VAL A 409     -15.101 -32.651  31.207  1.00  0.83           N  
ATOM   6302  CA  VAL A 409     -13.875 -31.988  31.608  1.00  0.83           C  
ATOM   6303  C   VAL A 409     -13.283 -31.264  30.408  1.00  0.83           C  
ATOM   6304  O   VAL A 409     -13.203 -31.844  29.316  1.00  0.83           O  
ATOM   6305  CB  VAL A 409     -12.865 -33.017  32.151  1.00  0.83           C  
ATOM   6306  CG1 VAL A 409     -11.559 -32.329  32.506  1.00  0.83           C  
ATOM   6307  CG2 VAL A 409     -13.452 -33.729  33.360  1.00  0.83           C  
ATOM   6308  H   VAL A 409     -15.071 -33.598  30.856  1.00  0.83           H  
ATOM   6309  HA  VAL A 409     -14.098 -31.259  32.389  1.00  0.83           H  
ATOM   6310  HB  VAL A 409     -12.656 -33.749  31.371  1.00  0.83           H  
ATOM   6311 1HG1 VAL A 409     -10.849 -33.067  32.865  1.00  0.83           H  
ATOM   6312 2HG1 VAL A 409     -11.146 -31.841  31.625  1.00  0.83           H  
ATOM   6313 3HG1 VAL A 409     -11.746 -31.582  33.281  1.00  0.83           H  
ATOM   6314 1HG2 VAL A 409     -12.749 -34.474  33.727  1.00  0.83           H  
ATOM   6315 2HG2 VAL A 409     -13.650 -33.014  34.140  1.00  0.83           H  
ATOM   6316 3HG2 VAL A 409     -14.376 -34.212  33.066  1.00  0.83           H  
ATOM   6317  N   MET A 410     -12.925 -29.996  30.591  1.00  0.79           N  
ATOM   6318  CA  MET A 410     -12.311 -29.227  29.526  1.00  0.79           C  
ATOM   6319  C   MET A 410     -10.848 -29.584  29.410  1.00  0.79           C  
ATOM   6320  O   MET A 410     -10.127 -29.610  30.414  1.00  0.79           O  
ATOM   6321  CB  MET A 410     -12.407 -27.723  29.785  1.00  0.79           C  
ATOM   6322  CG  MET A 410     -11.831 -26.845  28.631  1.00  0.79           C  
ATOM   6323  SD  MET A 410     -12.017 -25.061  28.916  1.00  0.79           S  
ATOM   6324  CE  MET A 410     -11.114 -24.388  27.549  1.00  0.79           C  
ATOM   6325  H   MET A 410     -13.050 -29.566  31.501  1.00  0.79           H  
ATOM   6326  HA  MET A 410     -12.800 -29.471  28.584  1.00  0.79           H  
ATOM   6327 1HB  MET A 410     -13.430 -27.437  29.968  1.00  0.79           H  
ATOM   6328 2HB  MET A 410     -11.849 -27.481  30.694  1.00  0.79           H  
ATOM   6329 1HG  MET A 410     -10.769 -27.053  28.515  1.00  0.79           H  
ATOM   6330 2HG  MET A 410     -12.326 -27.103  27.690  1.00  0.79           H  
ATOM   6331 1HE  MET A 410     -11.131 -23.305  27.597  1.00  0.79           H  
ATOM   6332 2HE  MET A 410     -10.091 -24.730  27.576  1.00  0.79           H  
ATOM   6333 3HE  MET A 410     -11.579 -24.722  26.632  1.00  0.79           H  
ATOM   6334  N   THR A 411     -10.401 -29.804  28.188  1.00  0.77           N  
ATOM   6335  CA  THR A 411      -9.000 -30.024  27.925  1.00  0.77           C  
ATOM   6336  C   THR A 411      -8.466 -28.798  27.237  1.00  0.77           C  
ATOM   6337  O   THR A 411      -8.911 -28.425  26.153  1.00  0.77           O  
ATOM   6338  CB  THR A 411      -8.748 -31.269  27.070  1.00  0.77           C  
ATOM   6339  OG1 THR A 411      -9.208 -32.433  27.766  1.00  0.77           O  
ATOM   6340  CG2 THR A 411      -7.288 -31.389  26.790  1.00  0.77           C  
ATOM   6341  H   THR A 411     -11.059 -29.791  27.415  1.00  0.77           H  
ATOM   6342  HA  THR A 411      -8.471 -30.143  28.869  1.00  0.77           H  
ATOM   6343  HB  THR A 411      -9.288 -31.183  26.138  1.00  0.77           H  
ATOM   6344  HG1 THR A 411     -10.110 -32.296  28.066  1.00  0.77           H  
ATOM   6345 1HG2 THR A 411      -7.093 -32.263  26.192  1.00  0.77           H  
ATOM   6346 2HG2 THR A 411      -6.949 -30.501  26.253  1.00  0.77           H  
ATOM   6347 3HG2 THR A 411      -6.742 -31.472  27.725  1.00  0.77           H  
ATOM   6348  N   VAL A 412      -7.509 -28.155  27.871  1.00  0.77           N  
ATOM   6349  CA  VAL A 412      -6.963 -26.929  27.328  1.00  0.77           C  
ATOM   6350  C   VAL A 412      -5.905 -27.227  26.292  1.00  0.77           C  
ATOM   6351  O   VAL A 412      -5.001 -28.027  26.560  1.00  0.77           O  
ATOM   6352  CB  VAL A 412      -6.389 -26.071  28.456  1.00  0.77           C  
ATOM   6353  CG1 VAL A 412      -5.730 -24.822  27.869  1.00  0.77           C  
ATOM   6354  CG2 VAL A 412      -7.530 -25.704  29.406  1.00  0.77           C  
ATOM   6355  H   VAL A 412      -7.168 -28.514  28.753  1.00  0.77           H  
ATOM   6356  HA  VAL A 412      -7.762 -26.361  26.859  1.00  0.77           H  
ATOM   6357  HB  VAL A 412      -5.625 -26.627  28.996  1.00  0.77           H  
ATOM   6358 1HG1 VAL A 412      -5.331 -24.210  28.675  1.00  0.77           H  
ATOM   6359 2HG1 VAL A 412      -4.920 -25.110  27.204  1.00  0.77           H  
ATOM   6360 3HG1 VAL A 412      -6.465 -24.251  27.306  1.00  0.77           H  
ATOM   6361 1HG2 VAL A 412      -7.144 -25.090  30.223  1.00  0.77           H  
ATOM   6362 2HG2 VAL A 412      -8.284 -25.151  28.869  1.00  0.77           H  
ATOM   6363 3HG2 VAL A 412      -7.974 -26.613  29.814  1.00  0.77           H  
ATOM   6364  N   LEU A 413      -6.041 -26.610  25.110  1.00  0.79           N  
ATOM   6365  CA  LEU A 413      -5.069 -26.789  24.051  1.00  0.79           C  
ATOM   6366  C   LEU A 413      -4.143 -25.583  24.022  1.00  0.79           C  
ATOM   6367  O   LEU A 413      -2.929 -25.737  23.923  1.00  0.79           O  
ATOM   6368  CB  LEU A 413      -5.729 -27.066  22.696  1.00  0.79           C  
ATOM   6369  CG  LEU A 413      -6.029 -28.606  22.461  1.00  0.79           C  
ATOM   6370  CD1 LEU A 413      -7.277 -29.020  23.246  1.00  0.79           C  
ATOM   6371  CD2 LEU A 413      -6.105 -28.976  20.971  1.00  0.79           C  
ATOM   6372  H   LEU A 413      -6.807 -25.960  24.961  1.00  0.79           H  
ATOM   6373  HA  LEU A 413      -4.469 -27.649  24.278  1.00  0.79           H  
ATOM   6374 1HB  LEU A 413      -6.665 -26.517  22.655  1.00  0.79           H  
ATOM   6375 2HB  LEU A 413      -5.070 -26.712  21.900  1.00  0.79           H  
ATOM   6376  HG  LEU A 413      -5.221 -29.141  22.868  1.00  0.79           H  
ATOM   6377 1HD1 LEU A 413      -7.435 -30.073  23.128  1.00  0.79           H  
ATOM   6378 2HD1 LEU A 413      -7.140 -28.797  24.293  1.00  0.79           H  
ATOM   6379 3HD1 LEU A 413      -8.143 -28.489  22.881  1.00  0.79           H  
ATOM   6380 1HD2 LEU A 413      -6.250 -30.043  20.872  1.00  0.79           H  
ATOM   6381 2HD2 LEU A 413      -6.896 -28.502  20.482  1.00  0.79           H  
ATOM   6382 3HD2 LEU A 413      -5.167 -28.696  20.484  1.00  0.79           H  
ATOM   6383  N   ILE A 414      -4.708 -24.385  24.156  1.00  0.83           N  
ATOM   6384  CA  ILE A 414      -3.900 -23.175  24.243  1.00  0.83           C  
ATOM   6385  C   ILE A 414      -4.085 -22.583  25.621  1.00  0.83           C  
ATOM   6386  O   ILE A 414      -5.195 -22.263  26.044  1.00  0.83           O  
ATOM   6387  CB  ILE A 414      -4.203 -22.137  23.135  1.00  0.83           C  
ATOM   6388  CG1 ILE A 414      -3.884 -22.756  21.768  1.00  0.83           C  
ATOM   6389  CG2 ILE A 414      -3.406 -20.847  23.357  1.00  0.83           C  
ATOM   6390  CD1 ILE A 414      -4.256 -21.918  20.598  1.00  0.83           C  
ATOM   6391  H   ILE A 414      -5.719 -24.312  24.230  1.00  0.83           H  
ATOM   6392  HA  ILE A 414      -2.852 -23.444  24.144  1.00  0.83           H  
ATOM   6393  HB  ILE A 414      -5.253 -21.907  23.142  1.00  0.83           H  
ATOM   6394 1HG1 ILE A 414      -2.819 -22.928  21.717  1.00  0.83           H  
ATOM   6395 2HG1 ILE A 414      -4.402 -23.710  21.681  1.00  0.83           H  
ATOM   6396 1HG2 ILE A 414      -3.636 -20.132  22.574  1.00  0.83           H  
ATOM   6397 2HG2 ILE A 414      -3.672 -20.419  24.321  1.00  0.83           H  
ATOM   6398 3HG2 ILE A 414      -2.338 -21.069  23.342  1.00  0.83           H  
ATOM   6399 1HD1 ILE A 414      -3.971 -22.428  19.697  1.00  0.83           H  
ATOM   6400 2HD1 ILE A 414      -5.310 -21.737  20.589  1.00  0.83           H  
ATOM   6401 3HD1 ILE A 414      -3.728 -20.982  20.653  1.00  0.83           H  
ATOM   6402  N   LYS A 415      -2.991 -22.468  26.342  1.00  0.87           N  
ATOM   6403  CA  LYS A 415      -3.037 -21.961  27.699  1.00  0.87           C  
ATOM   6404  C   LYS A 415      -3.032 -20.464  27.649  1.00  0.87           C  
ATOM   6405  O   LYS A 415      -2.742 -19.886  26.606  1.00  0.87           O  
ATOM   6406  CB  LYS A 415      -1.858 -22.474  28.511  1.00  0.87           C  
ATOM   6407  CG  LYS A 415      -1.864 -23.988  28.715  1.00  0.87           C  
ATOM   6408  CD  LYS A 415      -0.672 -24.441  29.542  1.00  0.87           C  
ATOM   6409  CE  LYS A 415      -0.682 -25.949  29.755  1.00  0.87           C  
ATOM   6410  NZ  LYS A 415       0.489 -26.401  30.556  1.00  0.87           N  
ATOM   6411  H   LYS A 415      -2.104 -22.748  25.943  1.00  0.87           H  
ATOM   6412  HA  LYS A 415      -3.965 -22.278  28.176  1.00  0.87           H  
ATOM   6413 1HB  LYS A 415      -0.926 -22.196  28.017  1.00  0.87           H  
ATOM   6414 2HB  LYS A 415      -1.863 -21.996  29.493  1.00  0.87           H  
ATOM   6415 1HG  LYS A 415      -2.782 -24.277  29.230  1.00  0.87           H  
ATOM   6416 2HG  LYS A 415      -1.843 -24.488  27.745  1.00  0.87           H  
ATOM   6417 1HD  LYS A 415       0.250 -24.160  29.031  1.00  0.87           H  
ATOM   6418 2HD  LYS A 415      -0.695 -23.944  30.512  1.00  0.87           H  
ATOM   6419 1HE  LYS A 415      -1.597 -26.230  30.274  1.00  0.87           H  
ATOM   6420 2HE  LYS A 415      -0.659 -26.447  28.785  1.00  0.87           H  
ATOM   6421 1HZ  LYS A 415       0.450 -27.402  30.676  1.00  0.87           H  
ATOM   6422 2HZ  LYS A 415       1.342 -26.153  30.074  1.00  0.87           H  
ATOM   6423 3HZ  LYS A 415       0.471 -25.952  31.460  1.00  0.87           H  
ATOM   6424  N   ARG A 416      -3.356 -19.816  28.741  1.00  0.91           N  
ATOM   6425  CA  ARG A 416      -3.523 -18.574  29.446  1.00  0.91           C  
ATOM   6426  C   ARG A 416      -2.163 -17.931  29.394  1.00  0.91           C  
ATOM   6427  O   ARG A 416      -1.164 -18.577  29.711  1.00  0.91           O  
ATOM   6428  CB  ARG A 416      -3.956 -18.771  30.887  1.00  0.91           C  
ATOM   6429  CG  ARG A 416      -4.272 -17.491  31.596  1.00  0.91           C  
ATOM   6430  CD  ARG A 416      -4.760 -17.667  32.971  1.00  0.91           C  
ATOM   6431  NE  ARG A 416      -5.182 -16.396  33.536  1.00  0.91           N  
ATOM   6432  CZ  ARG A 416      -5.612 -16.214  34.803  1.00  0.91           C  
ATOM   6433  NH1 ARG A 416      -5.662 -17.226  35.640  1.00  0.91           N  
ATOM   6434  NH2 ARG A 416      -5.971 -15.012  35.200  1.00  0.91           N  
ATOM   6435  H   ARG A 416      -3.152 -19.103  28.056  1.00  0.91           H  
ATOM   6436  HA  ARG A 416      -4.241 -17.942  28.923  1.00  0.91           H  
ATOM   6437 1HB  ARG A 416      -4.852 -19.399  30.919  1.00  0.91           H  
ATOM   6438 2HB  ARG A 416      -3.173 -19.281  31.443  1.00  0.91           H  
ATOM   6439 1HG  ARG A 416      -3.401 -16.867  31.619  1.00  0.91           H  
ATOM   6440 2HG  ARG A 416      -5.031 -17.002  31.057  1.00  0.91           H  
ATOM   6441 1HD  ARG A 416      -5.599 -18.333  32.976  1.00  0.91           H  
ATOM   6442 2HD  ARG A 416      -3.968 -18.074  33.593  1.00  0.91           H  
ATOM   6443  HE  ARG A 416      -5.169 -15.585  32.922  1.00  0.91           H  
ATOM   6444 1HH1 ARG A 416      -5.378 -18.147  35.341  1.00  0.91           H  
ATOM   6445 2HH1 ARG A 416      -5.984 -17.077  36.594  1.00  0.91           H  
ATOM   6446 1HH2 ARG A 416      -5.920 -14.236  34.563  1.00  0.91           H  
ATOM   6447 2HH2 ARG A 416      -6.254 -14.846  36.177  1.00  0.91           H  
ATOM   6448  N   ASN A 417      -2.123 -16.669  29.027  1.00  0.92           N  
ATOM   6449  CA  ASN A 417      -0.891 -15.917  28.884  1.00  0.92           C  
ATOM   6450  C   ASN A 417       0.071 -16.517  27.829  1.00  0.92           C  
ATOM   6451  O   ASN A 417       1.273 -16.660  28.072  1.00  0.92           O  
ATOM   6452  CB  ASN A 417      -0.231 -15.726  30.226  1.00  0.92           C  
ATOM   6453  CG  ASN A 417      -1.160 -14.996  31.149  1.00  0.92           C  
ATOM   6454  OD1 ASN A 417      -1.833 -14.027  30.760  1.00  0.92           O  
ATOM   6455  ND2 ASN A 417      -1.225 -15.454  32.372  1.00  0.92           N  
ATOM   6456  H   ASN A 417      -2.977 -16.198  28.751  1.00  0.92           H  
ATOM   6457  HA  ASN A 417      -1.172 -14.927  28.555  1.00  0.92           H  
ATOM   6458 1HB  ASN A 417       0.057 -16.675  30.670  1.00  0.92           H  
ATOM   6459 2HB  ASN A 417       0.676 -15.131  30.104  1.00  0.92           H  
ATOM   6460 1HD2 ASN A 417      -1.830 -15.024  33.037  1.00  0.92           H  
ATOM   6461 2HD2 ASN A 417      -0.663 -16.235  32.643  1.00  0.92           H  
ATOM   6462  N   THR A 418      -0.487 -16.845  26.642  1.00  0.91           N  
ATOM   6463  CA  THR A 418       0.300 -17.364  25.500  1.00  0.91           C  
ATOM   6464  C   THR A 418       0.388 -16.345  24.347  1.00  0.91           C  
ATOM   6465  O   THR A 418      -0.621 -15.952  23.759  1.00  0.91           O  
ATOM   6466  CB  THR A 418      -0.264 -18.695  24.924  1.00  0.91           C  
ATOM   6467  OG1 THR A 418      -0.238 -19.715  25.909  1.00  0.91           O  
ATOM   6468  CG2 THR A 418       0.536 -19.139  23.716  1.00  0.91           C  
ATOM   6469  H   THR A 418      -1.487 -16.674  26.552  1.00  0.91           H  
ATOM   6470  HA  THR A 418       1.314 -17.559  25.846  1.00  0.91           H  
ATOM   6471  HB  THR A 418      -1.298 -18.542  24.615  1.00  0.91           H  
ATOM   6472  HG1 THR A 418      -1.082 -19.684  26.371  1.00  0.91           H  
ATOM   6473 1HG2 THR A 418       0.116 -20.065  23.321  1.00  0.91           H  
ATOM   6474 2HG2 THR A 418       0.495 -18.371  22.944  1.00  0.91           H  
ATOM   6475 3HG2 THR A 418       1.570 -19.305  24.004  1.00  0.91           H  
ATOM   6476  N   THR A 419       1.620 -15.987  23.998  1.00  0.88           N  
ATOM   6477  CA  THR A 419       1.984 -15.017  22.956  1.00  0.88           C  
ATOM   6478  C   THR A 419       1.393 -15.366  21.609  1.00  0.88           C  
ATOM   6479  O   THR A 419       1.385 -16.539  21.258  1.00  0.88           O  
ATOM   6480  CB  THR A 419       3.514 -14.938  22.833  1.00  0.88           C  
ATOM   6481  OG1 THR A 419       4.063 -14.520  24.090  1.00  0.88           O  
ATOM   6482  CG2 THR A 419       3.908 -13.965  21.751  1.00  0.88           C  
ATOM   6483  H   THR A 419       2.375 -16.400  24.529  1.00  0.88           H  
ATOM   6484  HA  THR A 419       1.610 -14.040  23.229  1.00  0.88           H  
ATOM   6485  HB  THR A 419       3.914 -15.921  22.587  1.00  0.88           H  
ATOM   6486  HG1 THR A 419       5.013 -14.373  23.999  1.00  0.88           H  
ATOM   6487 1HG2 THR A 419       4.993 -13.910  21.687  1.00  0.88           H  
ATOM   6488 2HG2 THR A 419       3.515 -14.289  20.791  1.00  0.88           H  
ATOM   6489 3HG2 THR A 419       3.506 -13.002  21.989  1.00  0.88           H  
ATOM   6490  N   ILE A 420       0.867 -14.384  20.859  1.00  0.82           N  
ATOM   6491  CA  ILE A 420       0.324 -14.755  19.563  1.00  0.82           C  
ATOM   6492  C   ILE A 420       1.216 -14.170  18.464  1.00  0.82           C  
ATOM   6493  O   ILE A 420       1.822 -13.118  18.661  1.00  0.82           O  
ATOM   6494  CB  ILE A 420      -1.129 -14.274  19.410  1.00  0.82           C  
ATOM   6495  CG1 ILE A 420      -1.196 -12.780  19.508  1.00  0.82           C  
ATOM   6496  CG2 ILE A 420      -1.984 -14.923  20.474  1.00  0.82           C  
ATOM   6497  CD1 ILE A 420      -2.546 -12.215  19.165  1.00  0.82           C  
ATOM   6498  H   ILE A 420       0.872 -13.400  21.151  1.00  0.82           H  
ATOM   6499  HA  ILE A 420       0.303 -15.829  19.510  1.00  0.82           H  
ATOM   6500  HB  ILE A 420      -1.511 -14.552  18.434  1.00  0.82           H  
ATOM   6501 1HG1 ILE A 420      -0.949 -12.488  20.518  1.00  0.82           H  
ATOM   6502 2HG1 ILE A 420      -0.461 -12.344  18.830  1.00  0.82           H  
ATOM   6503 1HG2 ILE A 420      -3.016 -14.596  20.363  1.00  0.82           H  
ATOM   6504 2HG2 ILE A 420      -1.934 -16.002  20.372  1.00  0.82           H  
ATOM   6505 3HG2 ILE A 420      -1.615 -14.632  21.459  1.00  0.82           H  
ATOM   6506 1HD1 ILE A 420      -2.520 -11.131  19.255  1.00  0.82           H  
ATOM   6507 2HD1 ILE A 420      -2.799 -12.486  18.154  1.00  0.82           H  
ATOM   6508 3HD1 ILE A 420      -3.289 -12.617  19.849  1.00  0.82           H  
ATOM   6509  N   PRO A 421       1.319 -14.835  17.305  1.00  0.76           N  
ATOM   6510  CA  PRO A 421       0.644 -16.049  16.853  1.00  0.76           C  
ATOM   6511  C   PRO A 421       1.098 -17.297  17.601  1.00  0.76           C  
ATOM   6512  O   PRO A 421       2.232 -17.382  18.064  1.00  0.76           O  
ATOM   6513  CB  PRO A 421       1.096 -16.151  15.394  1.00  0.76           C  
ATOM   6514  CG  PRO A 421       2.408 -15.399  15.339  1.00  0.76           C  
ATOM   6515  CD  PRO A 421       2.268 -14.285  16.353  1.00  0.76           C  
ATOM   6516  HA  PRO A 421      -0.431 -15.917  16.925  1.00  0.76           H  
ATOM   6517 1HB  PRO A 421       1.186 -17.209  15.106  1.00  0.76           H  
ATOM   6518 2HB  PRO A 421       0.346 -15.714  14.743  1.00  0.76           H  
ATOM   6519 1HG  PRO A 421       3.240 -16.081  15.578  1.00  0.76           H  
ATOM   6520 2HG  PRO A 421       2.592 -15.023  14.323  1.00  0.76           H  
ATOM   6521 1HD  PRO A 421       3.229 -14.101  16.855  1.00  0.76           H  
ATOM   6522 2HD  PRO A 421       1.872 -13.378  15.901  1.00  0.76           H  
ATOM   6523  N   THR A 422       0.189 -18.260  17.694  1.00  0.72           N  
ATOM   6524  CA  THR A 422       0.478 -19.527  18.355  1.00  0.72           C  
ATOM   6525  C   THR A 422      -0.297 -20.697  17.772  1.00  0.72           C  
ATOM   6526  O   THR A 422      -1.427 -20.548  17.300  1.00  0.72           O  
ATOM   6527  CB  THR A 422       0.167 -19.433  19.860  1.00  0.72           C  
ATOM   6528  OG1 THR A 422       0.541 -20.652  20.505  1.00  0.72           O  
ATOM   6529  CG2 THR A 422      -1.299 -19.147  20.081  1.00  0.72           C  
ATOM   6530  H   THR A 422      -0.729 -18.094  17.285  1.00  0.72           H  
ATOM   6531  HA  THR A 422       1.541 -19.737  18.235  1.00  0.72           H  
ATOM   6532  HB  THR A 422       0.748 -18.634  20.286  1.00  0.72           H  
ATOM   6533  HG1 THR A 422       1.489 -20.774  20.417  1.00  0.72           H  
ATOM   6534 1HG2 THR A 422      -1.504 -19.071  21.149  1.00  0.72           H  
ATOM   6535 2HG2 THR A 422      -1.540 -18.211  19.598  1.00  0.72           H  
ATOM   6536 3HG2 THR A 422      -1.890 -19.948  19.650  1.00  0.72           H  
ATOM   6537  N   LYS A 423       0.301 -21.880  17.853  1.00  0.69           N  
ATOM   6538  CA  LYS A 423      -0.375 -23.093  17.416  1.00  0.69           C  
ATOM   6539  C   LYS A 423      -0.198 -24.169  18.469  1.00  0.69           C  
ATOM   6540  O   LYS A 423       0.924 -24.363  18.954  1.00  0.69           O  
ATOM   6541  CB  LYS A 423       0.243 -23.640  16.122  1.00  0.69           C  
ATOM   6542  CG  LYS A 423       0.193 -22.748  14.884  1.00  0.69           C  
ATOM   6543  CD  LYS A 423       0.700 -23.542  13.666  1.00  0.69           C  
ATOM   6544  CE  LYS A 423       0.756 -22.720  12.381  1.00  0.69           C  
ATOM   6545  NZ  LYS A 423      -0.584 -22.296  11.937  1.00  0.69           N  
ATOM   6546  H   LYS A 423       1.228 -21.940  18.244  1.00  0.69           H  
ATOM   6547  HA  LYS A 423      -1.438 -22.901  17.284  1.00  0.69           H  
ATOM   6548 1HB  LYS A 423       1.283 -23.899  16.303  1.00  0.69           H  
ATOM   6549 2HB  LYS A 423      -0.281 -24.563  15.856  1.00  0.69           H  
ATOM   6550 1HG  LYS A 423      -0.820 -22.409  14.718  1.00  0.69           H  
ATOM   6551 2HG  LYS A 423       0.825 -21.877  15.030  1.00  0.69           H  
ATOM   6552 1HD  LYS A 423       1.687 -23.948  13.876  1.00  0.69           H  
ATOM   6553 2HD  LYS A 423       0.010 -24.376  13.497  1.00  0.69           H  
ATOM   6554 1HE  LYS A 423       1.372 -21.837  12.541  1.00  0.69           H  
ATOM   6555 2HE  LYS A 423       1.206 -23.329  11.598  1.00  0.69           H  
ATOM   6556 1HZ  LYS A 423      -0.526 -21.771  11.090  1.00  0.69           H  
ATOM   6557 2HZ  LYS A 423      -1.203 -23.116  11.783  1.00  0.69           H  
ATOM   6558 3HZ  LYS A 423      -1.010 -21.733  12.647  1.00  0.69           H  
ATOM   6559  N   GLN A 424      -1.264 -24.914  18.765  1.00  0.68           N  
ATOM   6560  CA  GLN A 424      -1.170 -26.075  19.665  1.00  0.68           C  
ATOM   6561  C   GLN A 424      -2.007 -27.249  19.184  1.00  0.68           C  
ATOM   6562  O   GLN A 424      -3.139 -27.075  18.719  1.00  0.68           O  
ATOM   6563  CB  GLN A 424      -1.584 -25.721  21.094  1.00  0.68           C  
ATOM   6564  CG  GLN A 424      -0.634 -24.764  21.839  1.00  0.68           C  
ATOM   6565  CD  GLN A 424       0.660 -25.461  22.291  1.00  0.68           C  
ATOM   6566  OE1 GLN A 424       0.757 -25.967  23.418  1.00  0.68           O  
ATOM   6567  NE2 GLN A 424       1.645 -25.505  21.405  1.00  0.68           N  
ATOM   6568  H   GLN A 424      -2.160 -24.643  18.352  1.00  0.68           H  
ATOM   6569  HA  GLN A 424      -0.131 -26.404  19.689  1.00  0.68           H  
ATOM   6570 1HB  GLN A 424      -2.573 -25.279  21.082  1.00  0.68           H  
ATOM   6571 2HB  GLN A 424      -1.656 -26.635  21.687  1.00  0.68           H  
ATOM   6572 1HG  GLN A 424      -0.380 -23.914  21.218  1.00  0.68           H  
ATOM   6573 2HG  GLN A 424      -1.137 -24.416  22.731  1.00  0.68           H  
ATOM   6574 1HE2 GLN A 424       2.511 -25.948  21.629  1.00  0.68           H  
ATOM   6575 2HE2 GLN A 424       1.499 -25.096  20.486  1.00  0.68           H  
ATOM   6576  N   THR A 425      -1.456 -28.458  19.347  1.00  0.70           N  
ATOM   6577  CA  THR A 425      -2.134 -29.683  18.924  1.00  0.70           C  
ATOM   6578  C   THR A 425      -2.202 -30.740  20.018  1.00  0.70           C  
ATOM   6579  O   THR A 425      -1.208 -31.001  20.701  1.00  0.70           O  
ATOM   6580  CB  THR A 425      -1.414 -30.316  17.710  1.00  0.70           C  
ATOM   6581  OG1 THR A 425      -1.371 -29.381  16.631  1.00  0.70           O  
ATOM   6582  CG2 THR A 425      -2.162 -31.588  17.231  1.00  0.70           C  
ATOM   6583  H   THR A 425      -0.534 -28.528  19.754  1.00  0.70           H  
ATOM   6584  HA  THR A 425      -3.144 -29.430  18.637  1.00  0.70           H  
ATOM   6585  HB  THR A 425      -0.398 -30.580  17.990  1.00  0.70           H  
ATOM   6586  HG1 THR A 425      -2.254 -29.315  16.233  1.00  0.70           H  
ATOM   6587 1HG2 THR A 425      -1.645 -32.013  16.371  1.00  0.70           H  
ATOM   6588 2HG2 THR A 425      -2.194 -32.331  18.020  1.00  0.70           H  
ATOM   6589 3HG2 THR A 425      -3.182 -31.323  16.944  1.00  0.70           H  
ATOM   6590  N   GLN A 426      -3.370 -31.364  20.165  1.00  0.74           N  
ATOM   6591  CA  GLN A 426      -3.546 -32.489  21.091  1.00  0.74           C  
ATOM   6592  C   GLN A 426      -4.288 -33.640  20.443  1.00  0.74           C  
ATOM   6593  O   GLN A 426      -5.009 -33.456  19.464  1.00  0.74           O  
ATOM   6594  CB  GLN A 426      -4.198 -32.075  22.397  1.00  0.74           C  
ATOM   6595  CG  GLN A 426      -3.301 -31.178  23.235  1.00  0.74           C  
ATOM   6596  CD  GLN A 426      -3.912 -30.794  24.520  1.00  0.74           C  
ATOM   6597  OE1 GLN A 426      -4.884 -31.404  24.950  1.00  0.74           O  
ATOM   6598  NE2 GLN A 426      -3.367 -29.757  25.129  1.00  0.74           N  
ATOM   6599  H   GLN A 426      -4.147 -31.049  19.581  1.00  0.74           H  
ATOM   6600  HA  GLN A 426      -2.555 -32.864  21.350  1.00  0.74           H  
ATOM   6601 1HB  GLN A 426      -5.109 -31.546  22.199  1.00  0.74           H  
ATOM   6602 2HB  GLN A 426      -4.452 -32.960  22.982  1.00  0.74           H  
ATOM   6603 1HG  GLN A 426      -2.369 -31.703  23.437  1.00  0.74           H  
ATOM   6604 2HG  GLN A 426      -3.095 -30.262  22.685  1.00  0.74           H  
ATOM   6605 1HE2 GLN A 426      -3.784 -29.372  25.972  1.00  0.74           H  
ATOM   6606 2HE2 GLN A 426      -2.581 -29.289  24.722  1.00  0.74           H  
ATOM   6607  N   THR A 427      -4.079 -34.843  20.963  1.00  0.80           N  
ATOM   6608  CA  THR A 427      -4.701 -36.018  20.368  1.00  0.80           C  
ATOM   6609  C   THR A 427      -5.771 -36.657  21.250  1.00  0.80           C  
ATOM   6610  O   THR A 427      -5.550 -36.901  22.439  1.00  0.80           O  
ATOM   6611  CB  THR A 427      -3.613 -37.042  20.040  1.00  0.80           C  
ATOM   6612  OG1 THR A 427      -2.668 -36.461  19.135  1.00  0.80           O  
ATOM   6613  CG2 THR A 427      -4.214 -38.202  19.395  1.00  0.80           C  
ATOM   6614  H   THR A 427      -3.483 -34.948  21.772  1.00  0.80           H  
ATOM   6615  HA  THR A 427      -5.185 -35.723  19.441  1.00  0.80           H  
ATOM   6616  HB  THR A 427      -3.102 -37.351  20.949  1.00  0.80           H  
ATOM   6617  HG1 THR A 427      -3.139 -36.050  18.404  1.00  0.80           H  
ATOM   6618 1HG2 THR A 427      -3.426 -38.906  19.155  1.00  0.80           H  
ATOM   6619 2HG2 THR A 427      -4.931 -38.668  20.066  1.00  0.80           H  
ATOM   6620 3HG2 THR A 427      -4.718 -37.878  18.480  1.00  0.80           H  
ATOM   6621  N   PHE A 428      -6.926 -36.939  20.638  1.00  0.88           N  
ATOM   6622  CA  PHE A 428      -8.076 -37.521  21.317  1.00  0.88           C  
ATOM   6623  C   PHE A 428      -8.588 -38.761  20.587  1.00  0.88           C  
ATOM   6624  O   PHE A 428      -8.370 -38.915  19.389  1.00  0.88           O  
ATOM   6625  CB  PHE A 428      -9.178 -36.470  21.382  1.00  0.88           C  
ATOM   6626  CG  PHE A 428      -8.700 -35.231  22.078  1.00  0.88           C  
ATOM   6627  CD1 PHE A 428      -8.142 -34.182  21.348  1.00  0.88           C  
ATOM   6628  CD2 PHE A 428      -8.750 -35.128  23.449  1.00  0.88           C  
ATOM   6629  CE1 PHE A 428      -7.661 -33.067  21.982  1.00  0.88           C  
ATOM   6630  CE2 PHE A 428      -8.261 -34.020  24.083  1.00  0.88           C  
ATOM   6631  CZ  PHE A 428      -7.716 -32.988  23.350  1.00  0.88           C  
ATOM   6632  H   PHE A 428      -7.023 -36.696  19.652  1.00  0.88           H  
ATOM   6633  HA  PHE A 428      -7.783 -37.809  22.328  1.00  0.88           H  
ATOM   6634 1HB  PHE A 428      -9.492 -36.202  20.370  1.00  0.88           H  
ATOM   6635 2HB  PHE A 428     -10.044 -36.864  21.914  1.00  0.88           H  
ATOM   6636  HD1 PHE A 428      -8.083 -34.262  20.262  1.00  0.88           H  
ATOM   6637  HD2 PHE A 428      -9.173 -35.948  24.031  1.00  0.88           H  
ATOM   6638  HE1 PHE A 428      -7.227 -32.259  21.402  1.00  0.88           H  
ATOM   6639  HE2 PHE A 428      -8.302 -33.960  25.170  1.00  0.88           H  
ATOM   6640  HZ  PHE A 428      -7.324 -32.120  23.862  1.00  0.88           H  
ATOM   6641  N   THR A 429      -9.280 -39.649  21.288  1.00  0.97           N  
ATOM   6642  CA  THR A 429      -9.852 -40.809  20.603  1.00  0.97           C  
ATOM   6643  C   THR A 429     -11.355 -40.872  20.770  1.00  0.97           C  
ATOM   6644  O   THR A 429     -11.912 -40.284  21.696  1.00  0.97           O  
ATOM   6645  CB  THR A 429      -9.235 -42.118  21.114  1.00  0.97           C  
ATOM   6646  OG1 THR A 429      -9.493 -42.254  22.521  1.00  0.97           O  
ATOM   6647  CG2 THR A 429      -7.752 -42.167  20.855  1.00  0.97           C  
ATOM   6648  H   THR A 429      -9.431 -39.517  22.279  1.00  0.97           H  
ATOM   6649  HA  THR A 429      -9.650 -40.734  19.535  1.00  0.97           H  
ATOM   6650  HB  THR A 429      -9.700 -42.943  20.585  1.00  0.97           H  
ATOM   6651  HG1 THR A 429     -10.443 -42.337  22.661  1.00  0.97           H  
ATOM   6652 1HG2 THR A 429      -7.354 -43.118  21.210  1.00  0.97           H  
ATOM   6653 2HG2 THR A 429      -7.591 -42.087  19.789  1.00  0.97           H  
ATOM   6654 3HG2 THR A 429      -7.255 -41.349  21.367  1.00  0.97           H  
ATOM   6655  N   THR A 430     -12.011 -41.592  19.872  1.00  1.06           N  
ATOM   6656  CA  THR A 430     -13.460 -41.779  19.989  1.00  1.06           C  
ATOM   6657  C   THR A 430     -13.841 -42.590  21.226  1.00  1.06           C  
ATOM   6658  O   THR A 430     -13.254 -43.641  21.493  1.00  1.06           O  
ATOM   6659  CB  THR A 430     -14.050 -42.406  18.731  1.00  1.06           C  
ATOM   6660  OG1 THR A 430     -13.815 -41.532  17.621  1.00  1.06           O  
ATOM   6661  CG2 THR A 430     -15.479 -42.601  18.882  1.00  1.06           C  
ATOM   6662  H   THR A 430     -11.470 -42.026  19.116  1.00  1.06           H  
ATOM   6663  HA  THR A 430     -13.916 -40.794  20.094  1.00  1.06           H  
ATOM   6664  HB  THR A 430     -13.581 -43.369  18.548  1.00  1.06           H  
ATOM   6665  HG1 THR A 430     -14.215 -41.913  16.831  1.00  1.06           H  
ATOM   6666 1HG2 THR A 430     -15.884 -43.039  17.977  1.00  1.06           H  
ATOM   6667 2HG2 THR A 430     -15.670 -43.257  19.710  1.00  1.06           H  
ATOM   6668 3HG2 THR A 430     -15.923 -41.646  19.063  1.00  1.06           H  
ATOM   6669  N   TYR A 431     -14.832 -42.103  21.977  1.00  1.12           N  
ATOM   6670  CA  TYR A 431     -15.279 -42.774  23.197  1.00  1.12           C  
ATOM   6671  C   TYR A 431     -16.264 -43.938  22.988  1.00  1.12           C  
ATOM   6672  O   TYR A 431     -16.192 -44.934  23.708  1.00  1.12           O  
ATOM   6673  CB  TYR A 431     -15.886 -41.736  24.136  1.00  1.12           C  
ATOM   6674  CG  TYR A 431     -14.855 -40.765  24.708  1.00  1.12           C  
ATOM   6675  CD1 TYR A 431     -14.627 -39.537  24.089  1.00  1.12           C  
ATOM   6676  CD2 TYR A 431     -14.154 -41.097  25.863  1.00  1.12           C  
ATOM   6677  CE1 TYR A 431     -13.701 -38.650  24.623  1.00  1.12           C  
ATOM   6678  CE2 TYR A 431     -13.231 -40.212  26.394  1.00  1.12           C  
ATOM   6679  CZ  TYR A 431     -13.005 -38.994  25.777  1.00  1.12           C  
ATOM   6680  OH  TYR A 431     -12.085 -38.117  26.303  1.00  1.12           O  
ATOM   6681  H   TYR A 431     -15.270 -41.238  21.699  1.00  1.12           H  
ATOM   6682  HA  TYR A 431     -14.396 -43.190  23.684  1.00  1.12           H  
ATOM   6683 1HB  TYR A 431     -16.641 -41.158  23.601  1.00  1.12           H  
ATOM   6684 2HB  TYR A 431     -16.382 -42.239  24.966  1.00  1.12           H  
ATOM   6685  HD1 TYR A 431     -15.175 -39.272  23.186  1.00  1.12           H  
ATOM   6686  HD2 TYR A 431     -14.334 -42.055  26.354  1.00  1.12           H  
ATOM   6687  HE1 TYR A 431     -13.522 -37.691  24.137  1.00  1.12           H  
ATOM   6688  HE2 TYR A 431     -12.684 -40.475  27.301  1.00  1.12           H  
ATOM   6689  HH  TYR A 431     -11.630 -38.534  27.041  1.00  1.12           H  
ATOM   6690  N   SER A 432     -17.202 -43.817  22.045  1.00  1.15           N  
ATOM   6691  CA  SER A 432     -18.173 -44.897  21.827  1.00  1.15           C  
ATOM   6692  C   SER A 432     -17.725 -45.744  20.630  1.00  1.15           C  
ATOM   6693  O   SER A 432     -16.714 -45.427  20.010  1.00  1.15           O  
ATOM   6694  CB  SER A 432     -19.579 -44.355  21.653  1.00  1.15           C  
ATOM   6695  OG  SER A 432     -19.750 -43.747  20.416  1.00  1.15           O  
ATOM   6696  H   SER A 432     -17.247 -42.984  21.470  1.00  1.15           H  
ATOM   6697  HA  SER A 432     -18.180 -45.546  22.704  1.00  1.15           H  
ATOM   6698 1HB  SER A 432     -20.293 -45.169  21.759  1.00  1.15           H  
ATOM   6699 2HB  SER A 432     -19.788 -43.635  22.443  1.00  1.15           H  
ATOM   6700  HG  SER A 432     -19.198 -42.941  20.402  1.00  1.15           H  
ATOM   6701  N   ASP A 433     -18.446 -46.831  20.316  1.00  1.15           N  
ATOM   6702  CA  ASP A 433     -18.004 -47.702  19.217  1.00  1.15           C  
ATOM   6703  C   ASP A 433     -18.714 -47.377  17.875  1.00  1.15           C  
ATOM   6704  O   ASP A 433     -18.101 -47.149  16.821  1.00  1.15           O  
ATOM   6705  CB  ASP A 433     -18.381 -49.148  19.587  1.00  1.15           C  
ATOM   6706  CG  ASP A 433     -17.806 -49.633  20.955  1.00  1.15           C  
ATOM   6707  OD1 ASP A 433     -16.625 -49.565  21.219  1.00  1.15           O  
ATOM   6708  OD2 ASP A 433     -18.617 -50.042  21.759  1.00  1.15           O  
ATOM   6709  H   ASP A 433     -19.271 -47.053  20.849  1.00  1.15           H  
ATOM   6710  HA  ASP A 433     -16.928 -47.595  19.086  1.00  1.15           H  
ATOM   6711 1HB  ASP A 433     -19.465 -49.247  19.613  1.00  1.15           H  
ATOM   6712 2HB  ASP A 433     -18.023 -49.817  18.800  1.00  1.15           H  
ATOM   6713  N   ASN A 434     -20.039 -47.268  17.917  1.00  1.11           N  
ATOM   6714  CA  ASN A 434     -20.805 -47.050  16.688  1.00  1.11           C  
ATOM   6715  C   ASN A 434     -20.943 -45.571  16.388  1.00  1.11           C  
ATOM   6716  O   ASN A 434     -22.034 -45.003  16.446  1.00  1.11           O  
ATOM   6717  CB  ASN A 434     -22.150 -47.715  16.787  1.00  1.11           C  
ATOM   6718  CG  ASN A 434     -22.036 -49.215  16.875  1.00  1.11           C  
ATOM   6719  OD1 ASN A 434     -21.226 -49.835  16.176  1.00  1.11           O  
ATOM   6720  ND2 ASN A 434     -22.831 -49.810  17.726  1.00  1.11           N  
ATOM   6721  H   ASN A 434     -20.524 -47.389  18.791  1.00  1.11           H  
ATOM   6722  HA  ASN A 434     -20.261 -47.500  15.858  1.00  1.11           H  
ATOM   6723 1HB  ASN A 434     -22.673 -47.347  17.670  1.00  1.11           H  
ATOM   6724 2HB  ASN A 434     -22.750 -47.455  15.916  1.00  1.11           H  
ATOM   6725 1HD2 ASN A 434     -22.799 -50.805  17.828  1.00  1.11           H  
ATOM   6726 2HD2 ASN A 434     -23.472 -49.272  18.272  1.00  1.11           H  
ATOM   6727  N   GLN A 435     -19.820 -44.958  16.076  1.00  1.05           N  
ATOM   6728  CA  GLN A 435     -19.765 -43.520  15.929  1.00  1.05           C  
ATOM   6729  C   GLN A 435     -19.078 -43.094  14.615  1.00  1.05           C  
ATOM   6730  O   GLN A 435     -17.862 -43.209  14.500  1.00  1.05           O  
ATOM   6731  CB  GLN A 435     -19.050 -42.963  17.160  1.00  1.05           C  
ATOM   6732  CG  GLN A 435     -19.013 -41.500  17.244  1.00  1.05           C  
ATOM   6733  CD  GLN A 435     -18.470 -40.927  18.596  1.00  1.05           C  
ATOM   6734  OE1 GLN A 435     -18.476 -41.524  19.706  1.00  1.05           O  
ATOM   6735  NE2 GLN A 435     -17.997 -39.697  18.475  1.00  1.05           N  
ATOM   6736  H   GLN A 435     -18.980 -45.535  16.033  1.00  1.05           H  
ATOM   6737  HA  GLN A 435     -20.777 -43.150  15.978  1.00  1.05           H  
ATOM   6738 1HB  GLN A 435     -19.547 -43.330  18.038  1.00  1.05           H  
ATOM   6739 2HB  GLN A 435     -18.035 -43.338  17.184  1.00  1.05           H  
ATOM   6740 1HG  GLN A 435     -18.329 -41.197  16.473  1.00  1.05           H  
ATOM   6741 2HG  GLN A 435     -20.003 -41.089  17.051  1.00  1.05           H  
ATOM   6742 1HE2 GLN A 435     -17.631 -39.213  19.262  1.00  1.05           H  
ATOM   6743 2HE2 GLN A 435     -18.033 -39.259  17.549  1.00  1.05           H  
ATOM   6744  N   PRO A 436     -19.834 -42.575  13.616  1.00  0.98           N  
ATOM   6745  CA  PRO A 436     -19.389 -42.194  12.275  1.00  0.98           C  
ATOM   6746  C   PRO A 436     -18.752 -40.795  12.193  1.00  0.98           C  
ATOM   6747  O   PRO A 436     -18.529 -40.248  11.103  1.00  0.98           O  
ATOM   6748  CB  PRO A 436     -20.691 -42.247  11.486  1.00  0.98           C  
ATOM   6749  CG  PRO A 436     -21.737 -41.793  12.476  1.00  0.98           C  
ATOM   6750  CD  PRO A 436     -21.292 -42.376  13.815  1.00  0.98           C  
ATOM   6751  HA  PRO A 436     -18.698 -42.963  11.916  1.00  0.98           H  
ATOM   6752 1HB  PRO A 436     -20.617 -41.585  10.610  1.00  0.98           H  
ATOM   6753 2HB  PRO A 436     -20.863 -43.261  11.104  1.00  0.98           H  
ATOM   6754 1HG  PRO A 436     -21.785 -40.694  12.493  1.00  0.98           H  
ATOM   6755 2HG  PRO A 436     -22.732 -42.151  12.169  1.00  0.98           H  
ATOM   6756 1HD  PRO A 436     -21.487 -41.626  14.598  1.00  0.98           H  
ATOM   6757 2HD  PRO A 436     -21.807 -43.337  13.998  1.00  0.98           H  
ATOM   6758  N   GLY A 437     -18.501 -40.197  13.342  1.00  0.91           N  
ATOM   6759  CA  GLY A 437     -17.954 -38.863  13.365  1.00  0.91           C  
ATOM   6760  C   GLY A 437     -17.708 -38.383  14.778  1.00  0.91           C  
ATOM   6761  O   GLY A 437     -18.176 -38.978  15.747  1.00  0.91           O  
ATOM   6762  H   GLY A 437     -18.677 -40.672  14.210  1.00  0.91           H  
ATOM   6763 1HA  GLY A 437     -17.028 -38.831  12.799  1.00  0.91           H  
ATOM   6764 2HA  GLY A 437     -18.647 -38.185  12.868  1.00  0.91           H  
ATOM   6765  N   VAL A 438     -16.971 -37.300  14.884  1.00  0.86           N  
ATOM   6766  CA  VAL A 438     -16.597 -36.727  16.165  1.00  0.86           C  
ATOM   6767  C   VAL A 438     -16.985 -35.278  16.323  1.00  0.86           C  
ATOM   6768  O   VAL A 438     -16.718 -34.444  15.461  1.00  0.86           O  
ATOM   6769  CB  VAL A 438     -15.084 -36.908  16.388  1.00  0.86           C  
ATOM   6770  CG1 VAL A 438     -14.636 -36.216  17.658  1.00  0.86           C  
ATOM   6771  CG2 VAL A 438     -14.779 -38.409  16.499  1.00  0.86           C  
ATOM   6772  H   VAL A 438     -16.676 -36.863  14.013  1.00  0.86           H  
ATOM   6773  HA  VAL A 438     -17.108 -37.289  16.944  1.00  0.86           H  
ATOM   6774  HB  VAL A 438     -14.536 -36.471  15.553  1.00  0.86           H  
ATOM   6775 1HG1 VAL A 438     -13.563 -36.362  17.791  1.00  0.86           H  
ATOM   6776 2HG1 VAL A 438     -14.846 -35.149  17.589  1.00  0.86           H  
ATOM   6777 3HG1 VAL A 438     -15.168 -36.634  18.511  1.00  0.86           H  
ATOM   6778 1HG2 VAL A 438     -13.732 -38.546  16.651  1.00  0.86           H  
ATOM   6779 2HG2 VAL A 438     -15.322 -38.832  17.344  1.00  0.86           H  
ATOM   6780 3HG2 VAL A 438     -15.074 -38.929  15.600  1.00  0.86           H  
ATOM   6781  N   LEU A 439     -17.644 -34.978  17.431  1.00  0.82           N  
ATOM   6782  CA  LEU A 439     -18.025 -33.607  17.692  1.00  0.82           C  
ATOM   6783  C   LEU A 439     -17.039 -32.990  18.656  1.00  0.82           C  
ATOM   6784  O   LEU A 439     -16.836 -33.503  19.758  1.00  0.82           O  
ATOM   6785  CB  LEU A 439     -19.430 -33.514  18.289  1.00  0.82           C  
ATOM   6786  CG  LEU A 439     -19.882 -32.092  18.605  1.00  0.82           C  
ATOM   6787  CD1 LEU A 439     -20.010 -31.333  17.295  1.00  0.82           C  
ATOM   6788  CD2 LEU A 439     -21.186 -32.127  19.362  1.00  0.82           C  
ATOM   6789  H   LEU A 439     -17.860 -35.701  18.102  1.00  0.82           H  
ATOM   6790  HA  LEU A 439     -17.997 -33.040  16.763  1.00  0.82           H  
ATOM   6791 1HB  LEU A 439     -20.139 -33.939  17.578  1.00  0.82           H  
ATOM   6792 2HB  LEU A 439     -19.465 -34.093  19.211  1.00  0.82           H  
ATOM   6793  HG  LEU A 439     -19.132 -31.587  19.210  1.00  0.82           H  
ATOM   6794 1HD1 LEU A 439     -20.324 -30.342  17.494  1.00  0.82           H  
ATOM   6795 2HD1 LEU A 439     -19.050 -31.316  16.785  1.00  0.82           H  
ATOM   6796 3HD1 LEU A 439     -20.749 -31.822  16.659  1.00  0.82           H  
ATOM   6797 1HD2 LEU A 439     -21.503 -31.114  19.582  1.00  0.82           H  
ATOM   6798 2HD2 LEU A 439     -21.946 -32.623  18.758  1.00  0.82           H  
ATOM   6799 3HD2 LEU A 439     -21.047 -32.673  20.295  1.00  0.82           H  
ATOM   6800  N   ILE A 440     -16.433 -31.896  18.242  1.00  0.80           N  
ATOM   6801  CA  ILE A 440     -15.499 -31.176  19.065  1.00  0.80           C  
ATOM   6802  C   ILE A 440     -16.124 -29.859  19.495  1.00  0.80           C  
ATOM   6803  O   ILE A 440     -16.363 -28.959  18.685  1.00  0.80           O  
ATOM   6804  CB  ILE A 440     -14.211 -30.888  18.281  1.00  0.80           C  
ATOM   6805  CG1 ILE A 440     -13.558 -32.174  17.820  1.00  0.80           C  
ATOM   6806  CG2 ILE A 440     -13.266 -30.049  19.102  1.00  0.80           C  
ATOM   6807  CD1 ILE A 440     -12.421 -31.919  16.894  1.00  0.80           C  
ATOM   6808  H   ILE A 440     -16.620 -31.543  17.312  1.00  0.80           H  
ATOM   6809  HA  ILE A 440     -15.266 -31.764  19.952  1.00  0.80           H  
ATOM   6810  HB  ILE A 440     -14.473 -30.352  17.385  1.00  0.80           H  
ATOM   6811 1HG1 ILE A 440     -13.199 -32.730  18.684  1.00  0.80           H  
ATOM   6812 2HG1 ILE A 440     -14.295 -32.782  17.293  1.00  0.80           H  
ATOM   6813 1HG2 ILE A 440     -12.370 -29.830  18.524  1.00  0.80           H  
ATOM   6814 2HG2 ILE A 440     -13.756 -29.115  19.382  1.00  0.80           H  
ATOM   6815 3HG2 ILE A 440     -13.002 -30.605  19.997  1.00  0.80           H  
ATOM   6816 1HD1 ILE A 440     -11.983 -32.867  16.576  1.00  0.80           H  
ATOM   6817 2HD1 ILE A 440     -12.784 -31.378  16.034  1.00  0.80           H  
ATOM   6818 3HD1 ILE A 440     -11.679 -31.319  17.399  1.00  0.80           H  
ATOM   6819  N   GLN A 441     -16.425 -29.741  20.772  1.00  0.79           N  
ATOM   6820  CA  GLN A 441     -17.043 -28.516  21.240  1.00  0.79           C  
ATOM   6821  C   GLN A 441     -15.909 -27.645  21.744  1.00  0.79           C  
ATOM   6822  O   GLN A 441     -15.076 -28.114  22.525  1.00  0.79           O  
ATOM   6823  CB  GLN A 441     -18.096 -28.824  22.300  1.00  0.79           C  
ATOM   6824  CG  GLN A 441     -19.209 -29.740  21.755  1.00  0.79           C  
ATOM   6825  CD  GLN A 441     -20.308 -30.066  22.753  1.00  0.79           C  
ATOM   6826  OE1 GLN A 441     -21.197 -29.249  23.018  1.00  0.79           O  
ATOM   6827  NE2 GLN A 441     -20.252 -31.269  23.314  1.00  0.79           N  
ATOM   6828  H   GLN A 441     -16.234 -30.503  21.411  1.00  0.79           H  
ATOM   6829  HA  GLN A 441     -17.525 -28.000  20.411  1.00  0.79           H  
ATOM   6830 1HB  GLN A 441     -17.641 -29.307  23.144  1.00  0.79           H  
ATOM   6831 2HB  GLN A 441     -18.552 -27.903  22.646  1.00  0.79           H  
ATOM   6832 1HG  GLN A 441     -19.657 -29.280  20.887  1.00  0.79           H  
ATOM   6833 2HG  GLN A 441     -18.746 -30.684  21.467  1.00  0.79           H  
ATOM   6834 1HE2 GLN A 441     -20.937 -31.537  23.994  1.00  0.79           H  
ATOM   6835 2HE2 GLN A 441     -19.508 -31.898  23.084  1.00  0.79           H  
ATOM   6836  N   VAL A 442     -15.861 -26.399  21.282  1.00  0.80           N  
ATOM   6837  CA  VAL A 442     -14.786 -25.484  21.642  1.00  0.80           C  
ATOM   6838  C   VAL A 442     -15.199 -24.465  22.680  1.00  0.80           C  
ATOM   6839  O   VAL A 442     -16.146 -23.698  22.482  1.00  0.80           O  
ATOM   6840  CB  VAL A 442     -14.275 -24.745  20.401  1.00  0.80           C  
ATOM   6841  CG1 VAL A 442     -13.213 -23.764  20.818  1.00  0.80           C  
ATOM   6842  CG2 VAL A 442     -13.747 -25.779  19.376  1.00  0.80           C  
ATOM   6843  H   VAL A 442     -16.583 -26.068  20.646  1.00  0.80           H  
ATOM   6844  HA  VAL A 442     -13.962 -26.072  22.046  1.00  0.80           H  
ATOM   6845  HB  VAL A 442     -15.093 -24.178  19.950  1.00  0.80           H  
ATOM   6846 1HG1 VAL A 442     -12.858 -23.224  19.946  1.00  0.80           H  
ATOM   6847 2HG1 VAL A 442     -13.626 -23.054  21.532  1.00  0.80           H  
ATOM   6848 3HG1 VAL A 442     -12.396 -24.303  21.293  1.00  0.80           H  
ATOM   6849 1HG2 VAL A 442     -13.383 -25.266  18.486  1.00  0.80           H  
ATOM   6850 2HG2 VAL A 442     -12.941 -26.347  19.822  1.00  0.80           H  
ATOM   6851 3HG2 VAL A 442     -14.556 -26.459  19.098  1.00  0.80           H  
ATOM   6852  N   TYR A 443     -14.452 -24.469  23.776  1.00  0.81           N  
ATOM   6853  CA  TYR A 443     -14.683 -23.639  24.952  1.00  0.81           C  
ATOM   6854  C   TYR A 443     -13.538 -22.732  25.329  1.00  0.81           C  
ATOM   6855  O   TYR A 443     -12.370 -22.986  25.017  1.00  0.81           O  
ATOM   6856  CB  TYR A 443     -14.977 -24.504  26.177  1.00  0.81           C  
ATOM   6857  CG  TYR A 443     -16.282 -25.216  26.177  1.00  0.81           C  
ATOM   6858  CD1 TYR A 443     -16.450 -26.382  25.481  1.00  0.81           C  
ATOM   6859  CD2 TYR A 443     -17.322 -24.708  26.942  1.00  0.81           C  
ATOM   6860  CE1 TYR A 443     -17.657 -27.023  25.538  1.00  0.81           C  
ATOM   6861  CE2 TYR A 443     -18.527 -25.362  27.002  1.00  0.81           C  
ATOM   6862  CZ  TYR A 443     -18.695 -26.527  26.298  1.00  0.81           C  
ATOM   6863  OH  TYR A 443     -19.886 -27.231  26.359  1.00  0.81           O  
ATOM   6864  H   TYR A 443     -13.662 -25.119  23.786  1.00  0.81           H  
ATOM   6865  HA  TYR A 443     -15.544 -23.002  24.753  1.00  0.81           H  
ATOM   6866 1HB  TYR A 443     -14.188 -25.254  26.277  1.00  0.81           H  
ATOM   6867 2HB  TYR A 443     -14.937 -23.878  27.073  1.00  0.81           H  
ATOM   6868  HD1 TYR A 443     -15.633 -26.799  24.884  1.00  0.81           H  
ATOM   6869  HD2 TYR A 443     -17.177 -23.792  27.508  1.00  0.81           H  
ATOM   6870  HE1 TYR A 443     -17.799 -27.934  24.990  1.00  0.81           H  
ATOM   6871  HE2 TYR A 443     -19.338 -24.962  27.615  1.00  0.81           H  
ATOM   6872  HH  TYR A 443     -19.718 -28.173  26.095  1.00  0.81           H  
ATOM   6873  N   GLU A 444     -13.883 -21.678  26.055  1.00  0.81           N  
ATOM   6874  CA  GLU A 444     -12.865 -20.855  26.677  1.00  0.81           C  
ATOM   6875  C   GLU A 444     -13.185 -20.642  28.138  1.00  0.81           C  
ATOM   6876  O   GLU A 444     -14.354 -20.558  28.555  1.00  0.81           O  
ATOM   6877  CB  GLU A 444     -12.660 -19.508  25.997  1.00  0.81           C  
ATOM   6878  CG  GLU A 444     -12.124 -19.593  24.608  1.00  0.81           C  
ATOM   6879  CD  GLU A 444     -11.906 -18.270  24.007  1.00  0.81           C  
ATOM   6880  OE1 GLU A 444     -12.882 -17.626  23.780  1.00  0.81           O  
ATOM   6881  OE2 GLU A 444     -10.783 -17.880  23.795  1.00  0.81           O  
ATOM   6882  H   GLU A 444     -14.871 -21.493  26.221  1.00  0.81           H  
ATOM   6883  HA  GLU A 444     -11.919 -21.381  26.624  1.00  0.81           H  
ATOM   6884 1HB  GLU A 444     -13.547 -18.904  26.044  1.00  0.81           H  
ATOM   6885 2HB  GLU A 444     -11.908 -19.002  26.553  1.00  0.81           H  
ATOM   6886 1HG  GLU A 444     -11.179 -20.115  24.664  1.00  0.81           H  
ATOM   6887 2HG  GLU A 444     -12.807 -20.174  23.989  1.00  0.81           H  
ATOM   6888  N   GLY A 445     -12.129 -20.543  28.918  1.00  0.81           N  
ATOM   6889  CA  GLY A 445     -12.310 -20.337  30.328  1.00  0.81           C  
ATOM   6890  C   GLY A 445     -11.344 -21.133  31.179  1.00  0.81           C  
ATOM   6891  O   GLY A 445     -10.726 -22.091  30.721  1.00  0.81           O  
ATOM   6892  H   GLY A 445     -11.195 -20.608  28.506  1.00  0.81           H  
ATOM   6893 1HA  GLY A 445     -12.218 -19.275  30.559  1.00  0.81           H  
ATOM   6894 2HA  GLY A 445     -13.317 -20.642  30.573  1.00  0.81           H  
ATOM   6895  N   GLU A 446     -11.251 -20.725  32.436  1.00  0.79           N  
ATOM   6896  CA  GLU A 446     -10.342 -21.298  33.413  1.00  0.79           C  
ATOM   6897  C   GLU A 446     -10.934 -22.324  34.393  1.00  0.79           C  
ATOM   6898  O   GLU A 446     -10.285 -22.673  35.377  1.00  0.79           O  
ATOM   6899  CB  GLU A 446      -9.705 -20.141  34.164  1.00  0.79           C  
ATOM   6900  CG  GLU A 446      -8.878 -19.242  33.249  1.00  0.79           C  
ATOM   6901  CD  GLU A 446      -7.726 -19.955  32.711  1.00  0.79           C  
ATOM   6902  OE1 GLU A 446      -7.047 -20.594  33.474  1.00  0.79           O  
ATOM   6903  OE2 GLU A 446      -7.484 -19.876  31.533  1.00  0.79           O  
ATOM   6904  H   GLU A 446     -11.830 -19.948  32.727  1.00  0.79           H  
ATOM   6905  HA  GLU A 446      -9.554 -21.808  32.859  1.00  0.79           H  
ATOM   6906 1HB  GLU A 446     -10.488 -19.538  34.632  1.00  0.79           H  
ATOM   6907 2HB  GLU A 446      -9.059 -20.521  34.955  1.00  0.79           H  
ATOM   6908 1HG  GLU A 446      -9.501 -18.895  32.423  1.00  0.79           H  
ATOM   6909 2HG  GLU A 446      -8.520 -18.376  33.780  1.00  0.79           H  
ATOM   6910  N   ARG A 447     -12.165 -22.779  34.169  1.00  0.78           N  
ATOM   6911  CA  ARG A 447     -12.790 -23.741  35.076  1.00  0.78           C  
ATOM   6912  C   ARG A 447     -12.579 -25.152  34.513  1.00  0.78           C  
ATOM   6913  O   ARG A 447     -12.650 -25.355  33.303  1.00  0.78           O  
ATOM   6914  CB  ARG A 447     -14.250 -23.384  35.242  1.00  0.78           C  
ATOM   6915  CG  ARG A 447     -15.035 -24.201  36.178  1.00  0.78           C  
ATOM   6916  CD  ARG A 447     -14.732 -23.936  37.574  1.00  0.78           C  
ATOM   6917  NE  ARG A 447     -15.544 -24.767  38.429  1.00  0.78           N  
ATOM   6918  CZ  ARG A 447     -16.738 -24.418  38.960  1.00  0.78           C  
ATOM   6919  NH1 ARG A 447     -17.239 -23.213  38.754  1.00  0.78           N  
ATOM   6920  NH2 ARG A 447     -17.411 -25.289  39.687  1.00  0.78           N  
ATOM   6921  H   ARG A 447     -12.701 -22.498  33.343  1.00  0.78           H  
ATOM   6922  HA  ARG A 447     -12.308 -23.682  36.054  1.00  0.78           H  
ATOM   6923 1HB  ARG A 447     -14.338 -22.345  35.553  1.00  0.78           H  
ATOM   6924 2HB  ARG A 447     -14.757 -23.477  34.292  1.00  0.78           H  
ATOM   6925 1HG  ARG A 447     -16.035 -23.925  36.062  1.00  0.78           H  
ATOM   6926 2HG  ARG A 447     -14.916 -25.262  35.975  1.00  0.78           H  
ATOM   6927 1HD  ARG A 447     -13.687 -24.158  37.770  1.00  0.78           H  
ATOM   6928 2HD  ARG A 447     -14.941 -22.893  37.804  1.00  0.78           H  
ATOM   6929  HE  ARG A 447     -15.187 -25.723  38.597  1.00  0.78           H  
ATOM   6930 1HH1 ARG A 447     -16.732 -22.543  38.195  1.00  0.78           H  
ATOM   6931 2HH1 ARG A 447     -18.136 -22.965  39.152  1.00  0.78           H  
ATOM   6932 1HH2 ARG A 447     -17.033 -26.216  39.839  1.00  0.78           H  
ATOM   6933 2HH2 ARG A 447     -18.304 -25.035  40.076  1.00  0.78           H  
ATOM   6934  N   ALA A 448     -12.246 -26.147  35.337  1.00  0.78           N  
ATOM   6935  CA  ALA A 448     -12.035 -27.465  34.720  1.00  0.78           C  
ATOM   6936  C   ALA A 448     -13.263 -28.027  34.031  1.00  0.78           C  
ATOM   6937  O   ALA A 448     -13.126 -28.744  33.049  1.00  0.78           O  
ATOM   6938  CB  ALA A 448     -11.617 -28.506  35.710  1.00  0.78           C  
ATOM   6939  H   ALA A 448     -12.183 -26.023  36.356  1.00  0.78           H  
ATOM   6940  HA  ALA A 448     -11.246 -27.348  33.980  1.00  0.78           H  
ATOM   6941 1HB  ALA A 448     -11.451 -29.435  35.185  1.00  0.78           H  
ATOM   6942 2HB  ALA A 448     -10.708 -28.193  36.221  1.00  0.78           H  
ATOM   6943 3HB  ALA A 448     -12.418 -28.641  36.411  1.00  0.78           H  
ATOM   6944  N   MET A 449     -14.453 -27.765  34.560  1.00  0.79           N  
ATOM   6945  CA  MET A 449     -15.635 -28.364  33.957  1.00  0.79           C  
ATOM   6946  C   MET A 449     -16.248 -27.465  32.893  1.00  0.79           C  
ATOM   6947  O   MET A 449     -16.449 -26.269  33.098  1.00  0.79           O  
ATOM   6948  CB  MET A 449     -16.638 -28.710  35.042  1.00  0.79           C  
ATOM   6949  CG  MET A 449     -16.051 -29.626  36.093  1.00  0.79           C  
ATOM   6950  SD  MET A 449     -15.400 -31.142  35.385  1.00  0.79           S  
ATOM   6951  CE  MET A 449     -16.885 -31.958  34.822  1.00  0.79           C  
ATOM   6952  H   MET A 449     -14.524 -27.173  35.375  1.00  0.79           H  
ATOM   6953  HA  MET A 449     -15.342 -29.289  33.467  1.00  0.79           H  
ATOM   6954 1HB  MET A 449     -17.000 -27.802  35.525  1.00  0.79           H  
ATOM   6955 2HB  MET A 449     -17.492 -29.217  34.592  1.00  0.79           H  
ATOM   6956 1HG  MET A 449     -15.247 -29.111  36.633  1.00  0.79           H  
ATOM   6957 2HG  MET A 449     -16.827 -29.886  36.812  1.00  0.79           H  
ATOM   6958 1HE  MET A 449     -16.625 -32.912  34.356  1.00  0.79           H  
ATOM   6959 2HE  MET A 449     -17.549 -32.132  35.664  1.00  0.79           H  
ATOM   6960 3HE  MET A 449     -17.389 -31.325  34.090  1.00  0.79           H  
ATOM   6961  N   THR A 450     -16.613 -28.071  31.767  1.00  0.82           N  
ATOM   6962  CA  THR A 450     -17.162 -27.320  30.642  1.00  0.82           C  
ATOM   6963  C   THR A 450     -18.505 -26.701  30.911  1.00  0.82           C  
ATOM   6964  O   THR A 450     -18.815 -25.641  30.376  1.00  0.82           O  
ATOM   6965  CB  THR A 450     -17.283 -28.225  29.432  1.00  0.82           C  
ATOM   6966  OG1 THR A 450     -18.102 -29.363  29.781  1.00  0.82           O  
ATOM   6967  CG2 THR A 450     -15.915 -28.637  29.012  1.00  0.82           C  
ATOM   6968  H   THR A 450     -16.465 -29.073  31.676  1.00  0.82           H  
ATOM   6969  HA  THR A 450     -16.462 -26.526  30.399  1.00  0.82           H  
ATOM   6970  HB  THR A 450     -17.761 -27.695  28.631  1.00  0.82           H  
ATOM   6971  HG1 THR A 450     -18.442 -29.818  28.976  1.00  0.82           H  
ATOM   6972 1HG2 THR A 450     -15.960 -29.255  28.178  1.00  0.82           H  
ATOM   6973 2HG2 THR A 450     -15.345 -27.750  28.761  1.00  0.82           H  
ATOM   6974 3HG2 THR A 450     -15.444 -29.166  29.828  1.00  0.82           H  
ATOM   6975  N   LYS A 451     -19.277 -27.299  31.799  1.00  0.88           N  
ATOM   6976  CA  LYS A 451     -20.595 -26.783  32.128  1.00  0.88           C  
ATOM   6977  C   LYS A 451     -20.532 -25.380  32.742  1.00  0.88           C  
ATOM   6978  O   LYS A 451     -21.530 -24.658  32.735  1.00  0.88           O  
ATOM   6979  CB  LYS A 451     -21.320 -27.755  33.065  1.00  0.88           C  
ATOM   6980  CG  LYS A 451     -20.730 -27.869  34.480  1.00  0.88           C  
ATOM   6981  CD  LYS A 451     -21.503 -28.884  35.322  1.00  0.88           C  
ATOM   6982  CE  LYS A 451     -20.906 -29.070  36.734  1.00  0.88           C  
ATOM   6983  NZ  LYS A 451     -21.028 -27.839  37.591  1.00  0.88           N  
ATOM   6984  H   LYS A 451     -18.946 -28.157  32.217  1.00  0.88           H  
ATOM   6985  HA  LYS A 451     -21.168 -26.707  31.203  1.00  0.88           H  
ATOM   6986 1HB  LYS A 451     -22.358 -27.441  33.170  1.00  0.88           H  
ATOM   6987 2HB  LYS A 451     -21.323 -28.751  32.622  1.00  0.88           H  
ATOM   6988 1HG  LYS A 451     -19.681 -28.148  34.427  1.00  0.88           H  
ATOM   6989 2HG  LYS A 451     -20.803 -26.904  34.970  1.00  0.88           H  
ATOM   6990 1HD  LYS A 451     -22.533 -28.545  35.424  1.00  0.88           H  
ATOM   6991 2HD  LYS A 451     -21.506 -29.847  34.813  1.00  0.88           H  
ATOM   6992 1HE  LYS A 451     -21.436 -29.887  37.222  1.00  0.88           H  
ATOM   6993 2HE  LYS A 451     -19.850 -29.335  36.648  1.00  0.88           H  
ATOM   6994 1HZ  LYS A 451     -20.638 -28.020  38.496  1.00  0.88           H  
ATOM   6995 2HZ  LYS A 451     -20.513 -27.040  37.178  1.00  0.88           H  
ATOM   6996 3HZ  LYS A 451     -21.993 -27.582  37.690  1.00  0.88           H  
ATOM   6997  N   ASP A 452     -19.366 -25.018  33.295  1.00  0.95           N  
ATOM   6998  CA  ASP A 452     -19.166 -23.731  33.931  1.00  0.95           C  
ATOM   6999  C   ASP A 452     -18.234 -22.797  33.129  1.00  0.95           C  
ATOM   7000  O   ASP A 452     -17.834 -21.737  33.622  1.00  0.95           O  
ATOM   7001  CB  ASP A 452     -18.643 -23.999  35.329  1.00  0.95           C  
ATOM   7002  CG  ASP A 452     -19.680 -24.675  36.240  1.00  0.95           C  
ATOM   7003  OD1 ASP A 452     -20.780 -24.203  36.306  1.00  0.95           O  
ATOM   7004  OD2 ASP A 452     -19.374 -25.708  36.823  1.00  0.95           O  
ATOM   7005  H   ASP A 452     -18.559 -25.638  33.241  1.00  0.95           H  
ATOM   7006  HA  ASP A 452     -20.133 -23.240  34.016  1.00  0.95           H  
ATOM   7007 1HB  ASP A 452     -17.823 -24.697  35.228  1.00  0.95           H  
ATOM   7008 2HB  ASP A 452     -18.280 -23.081  35.785  1.00  0.95           H  
ATOM   7009  N   ASN A 453     -17.879 -23.208  31.906  1.00  1.01           N  
ATOM   7010  CA  ASN A 453     -17.062 -22.422  30.978  1.00  1.01           C  
ATOM   7011  C   ASN A 453     -17.982 -21.884  29.912  1.00  1.01           C  
ATOM   7012  O   ASN A 453     -19.175 -22.192  29.914  1.00  1.01           O  
ATOM   7013  CB  ASN A 453     -15.910 -23.204  30.362  1.00  1.01           C  
ATOM   7014  CG  ASN A 453     -14.768 -23.459  31.309  1.00  1.01           C  
ATOM   7015  OD1 ASN A 453     -14.284 -22.564  32.038  1.00  1.01           O  
ATOM   7016  ND2 ASN A 453     -14.333 -24.664  31.310  1.00  1.01           N  
ATOM   7017  H   ASN A 453     -18.241 -24.094  31.555  1.00  1.01           H  
ATOM   7018  HA  ASN A 453     -16.645 -21.568  31.507  1.00  1.01           H  
ATOM   7019 1HB  ASN A 453     -16.284 -24.162  30.006  1.00  1.01           H  
ATOM   7020 2HB  ASN A 453     -15.525 -22.672  29.495  1.00  1.01           H  
ATOM   7021 1HD2 ASN A 453     -13.577 -24.924  31.920  1.00  1.01           H  
ATOM   7022 2HD2 ASN A 453     -14.749 -25.332  30.704  1.00  1.01           H  
ATOM   7023  N   ASN A 454     -17.469 -21.048  29.027  1.00  1.07           N  
ATOM   7024  CA  ASN A 454     -18.325 -20.560  27.965  1.00  1.07           C  
ATOM   7025  C   ASN A 454     -18.017 -21.228  26.617  1.00  1.07           C  
ATOM   7026  O   ASN A 454     -16.862 -21.293  26.179  1.00  1.07           O  
ATOM   7027  CB  ASN A 454     -18.276 -19.045  27.944  1.00  1.07           C  
ATOM   7028  CG  ASN A 454     -18.986 -18.464  29.145  1.00  1.07           C  
ATOM   7029  OD1 ASN A 454     -18.478 -18.437  30.262  1.00  1.07           O  
ATOM   7030  ND2 ASN A 454     -20.170 -17.966  28.916  1.00  1.07           N  
ATOM   7031  H   ASN A 454     -16.477 -20.796  29.044  1.00  1.07           H  
ATOM   7032  HA  ASN A 454     -19.354 -20.830  28.200  1.00  1.07           H  
ATOM   7033 1HB  ASN A 454     -17.242 -18.690  27.906  1.00  1.07           H  
ATOM   7034 2HB  ASN A 454     -18.798 -18.679  27.090  1.00  1.07           H  
ATOM   7035 1HD2 ASN A 454     -20.695 -17.551  29.661  1.00  1.07           H  
ATOM   7036 2HD2 ASN A 454     -20.555 -17.987  27.993  1.00  1.07           H  
ATOM   7037  N   LEU A 455     -19.071 -21.692  25.934  1.00  1.10           N  
ATOM   7038  CA  LEU A 455     -18.937 -22.347  24.620  1.00  1.10           C  
ATOM   7039  C   LEU A 455     -18.800 -21.347  23.477  1.00  1.10           C  
ATOM   7040  O   LEU A 455     -19.672 -20.483  23.311  1.00  1.10           O  
ATOM   7041  CB  LEU A 455     -20.186 -23.182  24.305  1.00  1.10           C  
ATOM   7042  CG  LEU A 455     -20.166 -23.906  22.939  1.00  1.10           C  
ATOM   7043  CD1 LEU A 455     -19.131 -24.995  22.948  1.00  1.10           C  
ATOM   7044  CD2 LEU A 455     -21.513 -24.442  22.623  1.00  1.10           C  
ATOM   7045  H   LEU A 455     -19.990 -21.615  26.350  1.00  1.10           H  
ATOM   7046  HA  LEU A 455     -18.056 -22.990  24.631  1.00  1.10           H  
ATOM   7047 1HB  LEU A 455     -20.307 -23.938  25.077  1.00  1.10           H  
ATOM   7048 2HB  LEU A 455     -21.056 -22.532  24.322  1.00  1.10           H  
ATOM   7049  HG  LEU A 455     -19.880 -23.193  22.172  1.00  1.10           H  
ATOM   7050 1HD1 LEU A 455     -19.092 -25.479  21.974  1.00  1.10           H  
ATOM   7051 2HD1 LEU A 455     -18.179 -24.580  23.182  1.00  1.10           H  
ATOM   7052 3HD1 LEU A 455     -19.399 -25.721  23.698  1.00  1.10           H  
ATOM   7053 1HD2 LEU A 455     -21.468 -24.918  21.656  1.00  1.10           H  
ATOM   7054 2HD2 LEU A 455     -21.806 -25.168  23.382  1.00  1.10           H  
ATOM   7055 3HD2 LEU A 455     -22.235 -23.625  22.597  1.00  1.10           H  
ATOM   7056  N   LEU A 456     -17.717 -21.466  22.707  1.00  1.09           N  
ATOM   7057  CA  LEU A 456     -17.436 -20.622  21.543  1.00  1.09           C  
ATOM   7058  C   LEU A 456     -18.157 -21.151  20.320  1.00  1.09           C  
ATOM   7059  O   LEU A 456     -18.830 -20.409  19.608  1.00  1.09           O  
ATOM   7060  CB  LEU A 456     -15.918 -20.518  21.298  1.00  1.09           C  
ATOM   7061  CG  LEU A 456     -15.459 -19.805  20.017  1.00  1.09           C  
ATOM   7062  CD1 LEU A 456     -15.999 -18.385  19.949  1.00  1.09           C  
ATOM   7063  CD2 LEU A 456     -13.914 -19.791  20.050  1.00  1.09           C  
ATOM   7064  H   LEU A 456     -17.059 -22.213  22.913  1.00  1.09           H  
ATOM   7065  HA  LEU A 456     -17.812 -19.620  21.746  1.00  1.09           H  
ATOM   7066 1HB  LEU A 456     -15.456 -20.016  22.141  1.00  1.09           H  
ATOM   7067 2HB  LEU A 456     -15.520 -21.524  21.254  1.00  1.09           H  
ATOM   7068  HG  LEU A 456     -15.819 -20.346  19.141  1.00  1.09           H  
ATOM   7069 1HD1 LEU A 456     -15.657 -17.896  19.045  1.00  1.09           H  
ATOM   7070 2HD1 LEU A 456     -17.092 -18.397  19.952  1.00  1.09           H  
ATOM   7071 3HD1 LEU A 456     -15.653 -17.856  20.764  1.00  1.09           H  
ATOM   7072 1HD2 LEU A 456     -13.522 -19.306  19.177  1.00  1.09           H  
ATOM   7073 2HD2 LEU A 456     -13.574 -19.251  20.939  1.00  1.09           H  
ATOM   7074 3HD2 LEU A 456     -13.543 -20.810  20.088  1.00  1.09           H  
ATOM   7075  N   GLY A 457     -18.021 -22.443  20.076  1.00  1.07           N  
ATOM   7076  CA  GLY A 457     -18.662 -23.015  18.901  1.00  1.07           C  
ATOM   7077  C   GLY A 457     -18.431 -24.504  18.776  1.00  1.07           C  
ATOM   7078  O   GLY A 457     -17.703 -25.101  19.568  1.00  1.07           O  
ATOM   7079  H   GLY A 457     -17.459 -23.007  20.714  1.00  1.07           H  
ATOM   7080 1HA  GLY A 457     -19.734 -22.820  18.949  1.00  1.07           H  
ATOM   7081 2HA  GLY A 457     -18.289 -22.513  18.009  1.00  1.07           H  
ATOM   7082  N   LYS A 458     -19.033 -25.111  17.759  1.00  1.04           N  
ATOM   7083  CA  LYS A 458     -18.885 -26.548  17.607  1.00  1.04           C  
ATOM   7084  C   LYS A 458     -18.331 -26.915  16.233  1.00  1.04           C  
ATOM   7085  O   LYS A 458     -18.717 -26.345  15.212  1.00  1.04           O  
ATOM   7086  CB  LYS A 458     -20.233 -27.213  17.839  1.00  1.04           C  
ATOM   7087  CG  LYS A 458     -20.843 -26.946  19.227  1.00  1.04           C  
ATOM   7088  CD  LYS A 458     -22.126 -27.745  19.455  1.00  1.04           C  
ATOM   7089  CE  LYS A 458     -22.797 -27.338  20.763  1.00  1.04           C  
ATOM   7090  NZ  LYS A 458     -24.005 -28.152  21.073  1.00  1.04           N  
ATOM   7091  H   LYS A 458     -19.603 -24.584  17.112  1.00  1.04           H  
ATOM   7092  HA  LYS A 458     -18.178 -26.917  18.350  1.00  1.04           H  
ATOM   7093 1HB  LYS A 458     -20.943 -26.885  17.080  1.00  1.04           H  
ATOM   7094 2HB  LYS A 458     -20.112 -28.258  17.737  1.00  1.04           H  
ATOM   7095 1HG  LYS A 458     -20.117 -27.188  20.000  1.00  1.04           H  
ATOM   7096 2HG  LYS A 458     -21.086 -25.890  19.315  1.00  1.04           H  
ATOM   7097 1HD  LYS A 458     -22.817 -27.581  18.629  1.00  1.04           H  
ATOM   7098 2HD  LYS A 458     -21.888 -28.802  19.501  1.00  1.04           H  
ATOM   7099 1HE  LYS A 458     -22.084 -27.428  21.572  1.00  1.04           H  
ATOM   7100 2HE  LYS A 458     -23.103 -26.299  20.679  1.00  1.04           H  
ATOM   7101 1HZ  LYS A 458     -24.409 -27.826  21.940  1.00  1.04           H  
ATOM   7102 2HZ  LYS A 458     -24.680 -28.058  20.330  1.00  1.04           H  
ATOM   7103 3HZ  LYS A 458     -23.744 -29.122  21.175  1.00  1.04           H  
ATOM   7104  N   PHE A 459     -17.439 -27.891  16.235  1.00  1.01           N  
ATOM   7105  CA  PHE A 459     -16.750 -28.419  15.068  1.00  1.01           C  
ATOM   7106  C   PHE A 459     -16.994 -29.913  14.878  1.00  1.01           C  
ATOM   7107  O   PHE A 459     -16.631 -30.711  15.737  1.00  1.01           O  
ATOM   7108  CB  PHE A 459     -15.278 -28.118  15.288  1.00  1.01           C  
ATOM   7109  CG  PHE A 459     -14.331 -28.580  14.307  1.00  1.01           C  
ATOM   7110  CD1 PHE A 459     -14.658 -28.786  12.992  1.00  1.01           C  
ATOM   7111  CD2 PHE A 459     -13.052 -28.798  14.722  1.00  1.01           C  
ATOM   7112  CE1 PHE A 459     -13.706 -29.217  12.120  1.00  1.01           C  
ATOM   7113  CE2 PHE A 459     -12.118 -29.216  13.871  1.00  1.01           C  
ATOM   7114  CZ  PHE A 459     -12.433 -29.433  12.570  1.00  1.01           C  
ATOM   7115  H   PHE A 459     -17.171 -28.289  17.135  1.00  1.01           H  
ATOM   7116  HA  PHE A 459     -17.106 -27.891  14.184  1.00  1.01           H  
ATOM   7117 1HB  PHE A 459     -15.166 -27.052  15.381  1.00  1.01           H  
ATOM   7118 2HB  PHE A 459     -14.985 -28.522  16.244  1.00  1.01           H  
ATOM   7119  HD1 PHE A 459     -15.675 -28.607  12.651  1.00  1.01           H  
ATOM   7120  HD2 PHE A 459     -12.796 -28.625  15.767  1.00  1.01           H  
ATOM   7121  HE1 PHE A 459     -13.961 -29.380  11.078  1.00  1.01           H  
ATOM   7122  HE2 PHE A 459     -11.118 -29.375  14.230  1.00  1.01           H  
ATOM   7123  HZ  PHE A 459     -11.678 -29.772  11.901  1.00  1.01           H  
ATOM   7124  N   GLU A 460     -17.643 -30.310  13.787  1.00  0.99           N  
ATOM   7125  CA  GLU A 460     -17.932 -31.735  13.639  1.00  0.99           C  
ATOM   7126  C   GLU A 460     -17.174 -32.375  12.480  1.00  0.99           C  
ATOM   7127  O   GLU A 460     -17.120 -31.833  11.375  1.00  0.99           O  
ATOM   7128  CB  GLU A 460     -19.436 -31.960  13.479  1.00  0.99           C  
ATOM   7129  CG  GLU A 460     -19.852 -33.420  13.472  1.00  0.99           C  
ATOM   7130  CD  GLU A 460     -21.348 -33.606  13.408  1.00  0.99           C  
ATOM   7131  OE1 GLU A 460     -22.052 -32.625  13.451  1.00  0.99           O  
ATOM   7132  OE2 GLU A 460     -21.786 -34.729  13.315  1.00  0.99           O  
ATOM   7133  H   GLU A 460     -17.938 -29.644  13.087  1.00  0.99           H  
ATOM   7134  HA  GLU A 460     -17.619 -32.250  14.543  1.00  0.99           H  
ATOM   7135 1HB  GLU A 460     -19.967 -31.461  14.284  1.00  0.99           H  
ATOM   7136 2HB  GLU A 460     -19.771 -31.518  12.542  1.00  0.99           H  
ATOM   7137 1HG  GLU A 460     -19.390 -33.920  12.638  1.00  0.99           H  
ATOM   7138 2HG  GLU A 460     -19.473 -33.887  14.382  1.00  0.99           H  
ATOM   7139  N   LEU A 461     -16.602 -33.546  12.762  1.00  0.98           N  
ATOM   7140  CA  LEU A 461     -15.884 -34.366  11.797  1.00  0.98           C  
ATOM   7141  C   LEU A 461     -16.814 -35.494  11.377  1.00  0.98           C  
ATOM   7142  O   LEU A 461     -17.026 -36.423  12.149  1.00  0.98           O  
ATOM   7143  CB  LEU A 461     -14.649 -34.989  12.459  1.00  0.98           C  
ATOM   7144  CG  LEU A 461     -13.494 -34.070  12.756  1.00  0.98           C  
ATOM   7145  CD1 LEU A 461     -13.846 -33.173  13.926  1.00  0.98           C  
ATOM   7146  CD2 LEU A 461     -12.268 -34.925  13.041  1.00  0.98           C  
ATOM   7147  H   LEU A 461     -16.676 -33.889  13.716  1.00  0.98           H  
ATOM   7148  HA  LEU A 461     -15.611 -33.766  10.930  1.00  0.98           H  
ATOM   7149 1HB  LEU A 461     -14.957 -35.434  13.400  1.00  0.98           H  
ATOM   7150 2HB  LEU A 461     -14.280 -35.778  11.810  1.00  0.98           H  
ATOM   7151  HG  LEU A 461     -13.311 -33.433  11.922  1.00  0.98           H  
ATOM   7152 1HD1 LEU A 461     -13.023 -32.519  14.120  1.00  0.98           H  
ATOM   7153 2HD1 LEU A 461     -14.714 -32.576  13.702  1.00  0.98           H  
ATOM   7154 3HD1 LEU A 461     -14.051 -33.782  14.810  1.00  0.98           H  
ATOM   7155 1HD2 LEU A 461     -11.426 -34.318  13.246  1.00  0.98           H  
ATOM   7156 2HD2 LEU A 461     -12.473 -35.557  13.900  1.00  0.98           H  
ATOM   7157 3HD2 LEU A 461     -12.045 -35.544  12.172  1.00  0.98           H  
ATOM   7158  N   THR A 462     -17.368 -35.434  10.168  1.00  0.97           N  
ATOM   7159  CA  THR A 462     -18.404 -36.398   9.756  1.00  0.97           C  
ATOM   7160  C   THR A 462     -17.916 -37.524   8.842  1.00  0.97           C  
ATOM   7161  O   THR A 462     -18.712 -38.299   8.314  1.00  0.97           O  
ATOM   7162  CB  THR A 462     -19.547 -35.660   9.047  1.00  0.97           C  
ATOM   7163  OG1 THR A 462     -19.046 -35.012   7.870  1.00  0.97           O  
ATOM   7164  CG2 THR A 462     -20.138 -34.616   9.970  1.00  0.97           C  
ATOM   7165  H   THR A 462     -17.129 -34.664   9.553  1.00  0.97           H  
ATOM   7166  HA  THR A 462     -18.811 -36.862  10.655  1.00  0.97           H  
ATOM   7167  HB  THR A 462     -20.320 -36.373   8.763  1.00  0.97           H  
ATOM   7168  HG1 THR A 462     -18.731 -35.675   7.247  1.00  0.97           H  
ATOM   7169 1HG2 THR A 462     -20.949 -34.094   9.467  1.00  0.97           H  
ATOM   7170 2HG2 THR A 462     -20.524 -35.106  10.865  1.00  0.97           H  
ATOM   7171 3HG2 THR A 462     -19.366 -33.897  10.250  1.00  0.97           H  
ATOM   7172  N   GLY A 463     -16.616 -37.565   8.614  1.00  0.96           N  
ATOM   7173  CA  GLY A 463     -15.978 -38.531   7.724  1.00  0.96           C  
ATOM   7174  C   GLY A 463     -15.208 -39.649   8.435  1.00  0.96           C  
ATOM   7175  O   GLY A 463     -14.237 -40.154   7.875  1.00  0.96           O  
ATOM   7176  H   GLY A 463     -16.042 -36.893   9.097  1.00  0.96           H  
ATOM   7177 1HA  GLY A 463     -16.740 -38.978   7.086  1.00  0.96           H  
ATOM   7178 2HA  GLY A 463     -15.300 -37.999   7.060  1.00  0.96           H  
ATOM   7179  N   ILE A 464     -15.570 -39.993   9.674  1.00  0.97           N  
ATOM   7180  CA  ILE A 464     -14.791 -40.990  10.417  1.00  0.97           C  
ATOM   7181  C   ILE A 464     -15.543 -42.319  10.499  1.00  0.97           C  
ATOM   7182  O   ILE A 464     -16.613 -42.361  11.065  1.00  0.97           O  
ATOM   7183  CB  ILE A 464     -14.498 -40.493  11.835  1.00  0.97           C  
ATOM   7184  CG1 ILE A 464     -13.710 -39.196  11.759  1.00  0.97           C  
ATOM   7185  CG2 ILE A 464     -13.711 -41.544  12.603  1.00  0.97           C  
ATOM   7186  CD1 ILE A 464     -13.554 -38.505  13.070  1.00  0.97           C  
ATOM   7187  H   ILE A 464     -16.419 -39.614  10.095  1.00  0.97           H  
ATOM   7188  HA  ILE A 464     -13.833 -41.105   9.934  1.00  0.97           H  
ATOM   7189  HB  ILE A 464     -15.421 -40.303  12.351  1.00  0.97           H  
ATOM   7190 1HG1 ILE A 464     -12.726 -39.428  11.362  1.00  0.97           H  
ATOM   7191 2HG1 ILE A 464     -14.206 -38.513  11.073  1.00  0.97           H  
ATOM   7192 1HG2 ILE A 464     -13.505 -41.188  13.610  1.00  0.97           H  
ATOM   7193 2HG2 ILE A 464     -14.291 -42.466  12.656  1.00  0.97           H  
ATOM   7194 3HG2 ILE A 464     -12.766 -41.740  12.086  1.00  0.97           H  
ATOM   7195 1HD1 ILE A 464     -12.976 -37.619  12.930  1.00  0.97           H  
ATOM   7196 2HD1 ILE A 464     -14.534 -38.244  13.455  1.00  0.97           H  
ATOM   7197 3HD1 ILE A 464     -13.042 -39.160  13.770  1.00  0.97           H  
ATOM   7198  N   PRO A 465     -15.044 -43.428   9.953  1.00  0.98           N  
ATOM   7199  CA  PRO A 465     -15.745 -44.697   9.971  1.00  0.98           C  
ATOM   7200  C   PRO A 465     -16.050 -45.143  11.414  1.00  0.98           C  
ATOM   7201  O   PRO A 465     -15.232 -44.897  12.301  1.00  0.98           O  
ATOM   7202  CB  PRO A 465     -14.712 -45.638   9.337  1.00  0.98           C  
ATOM   7203  CG  PRO A 465     -13.849 -44.742   8.475  1.00  0.98           C  
ATOM   7204  CD  PRO A 465     -13.772 -43.428   9.223  1.00  0.98           C  
ATOM   7205  HA  PRO A 465     -16.627 -44.612   9.333  1.00  0.98           H  
ATOM   7206 1HB  PRO A 465     -14.147 -46.157  10.131  1.00  0.98           H  
ATOM   7207 2HB  PRO A 465     -15.229 -46.415   8.758  1.00  0.98           H  
ATOM   7208 1HG  PRO A 465     -12.857 -45.196   8.332  1.00  0.98           H  
ATOM   7209 2HG  PRO A 465     -14.294 -44.629   7.476  1.00  0.98           H  
ATOM   7210 1HD  PRO A 465     -12.909 -43.389   9.917  1.00  0.98           H  
ATOM   7211 2HD  PRO A 465     -13.744 -42.632   8.465  1.00  0.98           H  
ATOM   7212  N   PRO A 466     -17.201 -45.790  11.681  1.00  1.00           N  
ATOM   7213  CA  PRO A 466     -17.542 -46.402  12.955  1.00  1.00           C  
ATOM   7214  C   PRO A 466     -16.442 -47.395  13.277  1.00  1.00           C  
ATOM   7215  O   PRO A 466     -15.926 -48.051  12.367  1.00  1.00           O  
ATOM   7216  CB  PRO A 466     -18.891 -47.062  12.671  1.00  1.00           C  
ATOM   7217  CG  PRO A 466     -19.477 -46.249  11.542  1.00  1.00           C  
ATOM   7218  CD  PRO A 466     -18.285 -45.848  10.682  1.00  1.00           C  
ATOM   7219  HA  PRO A 466     -17.615 -45.625  13.733  1.00  1.00           H  
ATOM   7220 1HB  PRO A 466     -18.740 -48.121  12.413  1.00  1.00           H  
ATOM   7221 2HB  PRO A 466     -19.510 -47.038  13.573  1.00  1.00           H  
ATOM   7222 1HG  PRO A 466     -20.226 -46.835  10.988  1.00  1.00           H  
ATOM   7223 2HG  PRO A 466     -20.002 -45.378  11.960  1.00  1.00           H  
ATOM   7224 1HD  PRO A 466     -18.067 -46.595   9.905  1.00  1.00           H  
ATOM   7225 2HD  PRO A 466     -18.504 -44.850  10.273  1.00  1.00           H  
ATOM   7226  N   ALA A 467     -16.062 -47.505  14.540  1.00  1.02           N  
ATOM   7227  CA  ALA A 467     -14.981 -48.399  14.918  1.00  1.02           C  
ATOM   7228  C   ALA A 467     -14.990 -48.540  16.437  1.00  1.02           C  
ATOM   7229  O   ALA A 467     -15.356 -47.583  17.110  1.00  1.02           O  
ATOM   7230  CB  ALA A 467     -13.664 -47.846  14.408  1.00  1.02           C  
ATOM   7231  H   ALA A 467     -16.556 -46.999  15.275  1.00  1.02           H  
ATOM   7232  HA  ALA A 467     -15.173 -49.363  14.464  1.00  1.02           H  
ATOM   7233 1HB  ALA A 467     -12.843 -48.489  14.681  1.00  1.02           H  
ATOM   7234 2HB  ALA A 467     -13.683 -47.743  13.325  1.00  1.02           H  
ATOM   7235 3HB  ALA A 467     -13.538 -46.885  14.844  1.00  1.02           H  
ATOM   7236  N   PRO A 468     -14.471 -49.622  17.026  1.00  1.04           N  
ATOM   7237  CA  PRO A 468     -14.445 -49.818  18.457  1.00  1.04           C  
ATOM   7238  C   PRO A 468     -13.794 -48.635  19.147  1.00  1.04           C  
ATOM   7239  O   PRO A 468     -12.839 -48.039  18.637  1.00  1.04           O  
ATOM   7240  CB  PRO A 468     -13.592 -51.082  18.601  1.00  1.04           C  
ATOM   7241  CG  PRO A 468     -13.811 -51.831  17.306  1.00  1.04           C  
ATOM   7242  CD  PRO A 468     -13.901 -50.749  16.245  1.00  1.04           C  
ATOM   7243  HA  PRO A 468     -15.464 -49.976  18.835  1.00  1.04           H  
ATOM   7244 1HB  PRO A 468     -12.550 -50.808  18.787  1.00  1.04           H  
ATOM   7245 2HB  PRO A 468     -13.932 -51.646  19.481  1.00  1.04           H  
ATOM   7246 1HG  PRO A 468     -12.979 -52.530  17.129  1.00  1.04           H  
ATOM   7247 2HG  PRO A 468     -14.727 -52.437  17.372  1.00  1.04           H  
ATOM   7248 1HD  PRO A 468     -12.907 -50.501  15.856  1.00  1.04           H  
ATOM   7249 2HD  PRO A 468     -14.579 -51.113  15.471  1.00  1.04           H  
ATOM   7250  N   ARG A 469     -14.346 -48.300  20.300  1.00  1.05           N  
ATOM   7251  CA  ARG A 469     -13.890 -47.187  21.108  1.00  1.05           C  
ATOM   7252  C   ARG A 469     -12.384 -47.203  21.249  1.00  1.05           C  
ATOM   7253  O   ARG A 469     -11.777 -48.253  21.482  1.00  1.05           O  
ATOM   7254  CB  ARG A 469     -14.518 -47.269  22.480  1.00  1.05           C  
ATOM   7255  CG  ARG A 469     -14.031 -48.433  23.320  1.00  1.05           C  
ATOM   7256  CD  ARG A 469     -14.839 -48.606  24.545  1.00  1.05           C  
ATOM   7257  NE  ARG A 469     -16.142 -49.166  24.226  1.00  1.05           N  
ATOM   7258  CZ  ARG A 469     -17.109 -49.442  25.123  1.00  1.05           C  
ATOM   7259  NH1 ARG A 469     -16.914 -49.202  26.410  1.00  1.05           N  
ATOM   7260  NH2 ARG A 469     -18.250 -49.956  24.698  1.00  1.05           N  
ATOM   7261  H   ARG A 469     -15.151 -48.835  20.635  1.00  1.05           H  
ATOM   7262  HA  ARG A 469     -14.199 -46.254  20.629  1.00  1.05           H  
ATOM   7263 1HB  ARG A 469     -14.289 -46.360  23.022  1.00  1.05           H  
ATOM   7264 2HB  ARG A 469     -15.605 -47.341  22.384  1.00  1.05           H  
ATOM   7265 1HG  ARG A 469     -14.119 -49.350  22.733  1.00  1.05           H  
ATOM   7266 2HG  ARG A 469     -12.992 -48.276  23.600  1.00  1.05           H  
ATOM   7267 1HD  ARG A 469     -14.334 -49.269  25.240  1.00  1.05           H  
ATOM   7268 2HD  ARG A 469     -14.995 -47.633  25.011  1.00  1.05           H  
ATOM   7269  HE  ARG A 469     -16.337 -49.374  23.224  1.00  1.05           H  
ATOM   7270 1HH1 ARG A 469     -16.036 -48.800  26.713  1.00  1.05           H  
ATOM   7271 2HH1 ARG A 469     -17.638 -49.412  27.082  1.00  1.05           H  
ATOM   7272 1HH2 ARG A 469     -18.381 -50.123  23.676  1.00  1.05           H  
ATOM   7273 2HH2 ARG A 469     -18.987 -50.171  25.345  1.00  1.05           H  
ATOM   7274  N   GLY A 470     -11.769 -46.041  21.073  1.00  1.02           N  
ATOM   7275  CA  GLY A 470     -10.327 -45.896  21.195  1.00  1.02           C  
ATOM   7276  C   GLY A 470      -9.558 -46.122  19.891  1.00  1.02           C  
ATOM   7277  O   GLY A 470      -8.378 -45.781  19.808  1.00  1.02           O  
ATOM   7278  H   GLY A 470     -12.329 -45.204  20.910  1.00  1.02           H  
ATOM   7279 1HA  GLY A 470     -10.104 -44.908  21.587  1.00  1.02           H  
ATOM   7280 2HA  GLY A 470      -9.968 -46.602  21.941  1.00  1.02           H  
ATOM   7281  N   VAL A 471     -10.217 -46.670  18.864  1.00  0.96           N  
ATOM   7282  CA  VAL A 471      -9.545 -46.955  17.600  1.00  0.96           C  
ATOM   7283  C   VAL A 471      -9.217 -45.738  16.720  1.00  0.96           C  
ATOM   7284  O   VAL A 471      -8.040 -45.536  16.423  1.00  0.96           O  
ATOM   7285  CB  VAL A 471     -10.305 -48.041  16.813  1.00  0.96           C  
ATOM   7286  CG1 VAL A 471      -9.718 -48.216  15.428  1.00  0.96           C  
ATOM   7287  CG2 VAL A 471     -10.203 -49.338  17.582  1.00  0.96           C  
ATOM   7288  H   VAL A 471     -11.194 -46.953  18.975  1.00  0.96           H  
ATOM   7289  HA  VAL A 471      -8.591 -47.414  17.858  1.00  0.96           H  
ATOM   7290  HB  VAL A 471     -11.340 -47.788  16.722  1.00  0.96           H  
ATOM   7291 1HG1 VAL A 471     -10.262 -48.999  14.903  1.00  0.96           H  
ATOM   7292 2HG1 VAL A 471      -9.800 -47.288  14.869  1.00  0.96           H  
ATOM   7293 3HG1 VAL A 471      -8.669 -48.495  15.512  1.00  0.96           H  
ATOM   7294 1HG2 VAL A 471     -10.741 -50.119  17.056  1.00  0.96           H  
ATOM   7295 2HG2 VAL A 471      -9.157 -49.618  17.681  1.00  0.96           H  
ATOM   7296 3HG2 VAL A 471     -10.635 -49.206  18.576  1.00  0.96           H  
ATOM   7297  N   PRO A 472     -10.175 -44.928  16.221  1.00  0.88           N  
ATOM   7298  CA  PRO A 472      -9.848 -43.755  15.459  1.00  0.88           C  
ATOM   7299  C   PRO A 472      -9.222 -42.799  16.434  1.00  0.88           C  
ATOM   7300  O   PRO A 472      -9.653 -42.707  17.595  1.00  0.88           O  
ATOM   7301  CB  PRO A 472     -11.189 -43.278  14.921  1.00  0.88           C  
ATOM   7302  CG  PRO A 472     -12.167 -43.798  15.921  1.00  0.88           C  
ATOM   7303  CD  PRO A 472     -11.596 -45.129  16.413  1.00  0.88           C  
ATOM   7304  HA  PRO A 472      -9.150 -44.014  14.647  1.00  0.88           H  
ATOM   7305 1HB  PRO A 472     -11.187 -42.177  14.836  1.00  0.88           H  
ATOM   7306 2HB  PRO A 472     -11.352 -43.674  13.904  1.00  0.88           H  
ATOM   7307 1HG  PRO A 472     -12.204 -43.077  16.714  1.00  0.88           H  
ATOM   7308 2HG  PRO A 472     -13.181 -43.877  15.489  1.00  0.88           H  
ATOM   7309 1HD  PRO A 472     -11.868 -45.290  17.457  1.00  0.88           H  
ATOM   7310 2HD  PRO A 472     -11.928 -45.905  15.775  1.00  0.88           H  
ATOM   7311  N   GLN A 473      -8.272 -42.043  15.945  1.00  0.80           N  
ATOM   7312  CA  GLN A 473      -7.563 -41.091  16.764  1.00  0.80           C  
ATOM   7313  C   GLN A 473      -7.496 -39.781  16.013  1.00  0.80           C  
ATOM   7314  O   GLN A 473      -7.068 -39.731  14.856  1.00  0.80           O  
ATOM   7315  CB  GLN A 473      -6.196 -41.670  17.117  1.00  0.80           C  
ATOM   7316  CG  GLN A 473      -5.422 -40.862  18.040  1.00  0.80           C  
ATOM   7317  CD  GLN A 473      -4.157 -41.573  18.544  1.00  0.80           C  
ATOM   7318  OE1 GLN A 473      -3.097 -41.634  17.886  1.00  0.80           O  
ATOM   7319  NE2 GLN A 473      -4.266 -42.132  19.747  1.00  0.80           N  
ATOM   7320  H   GLN A 473      -8.009 -42.159  14.976  1.00  0.80           H  
ATOM   7321  HA  GLN A 473      -8.119 -40.921  17.684  1.00  0.80           H  
ATOM   7322 1HB  GLN A 473      -6.329 -42.659  17.562  1.00  0.80           H  
ATOM   7323 2HB  GLN A 473      -5.612 -41.797  16.208  1.00  0.80           H  
ATOM   7324 1HG  GLN A 473      -5.131 -39.978  17.497  1.00  0.80           H  
ATOM   7325 2HG  GLN A 473      -6.044 -40.586  18.889  1.00  0.80           H  
ATOM   7326 1HE2 GLN A 473      -3.488 -42.617  20.148  1.00  0.80           H  
ATOM   7327 2HE2 GLN A 473      -5.134 -42.075  20.250  1.00  0.80           H  
ATOM   7328  N   ILE A 474      -7.991 -38.743  16.664  1.00  0.74           N  
ATOM   7329  CA  ILE A 474      -8.160 -37.448  16.057  1.00  0.74           C  
ATOM   7330  C   ILE A 474      -7.269 -36.372  16.650  1.00  0.74           C  
ATOM   7331  O   ILE A 474      -7.270 -36.123  17.862  1.00  0.74           O  
ATOM   7332  CB  ILE A 474      -9.635 -37.012  16.189  1.00  0.74           C  
ATOM   7333  CG1 ILE A 474     -10.563 -38.047  15.504  1.00  0.74           C  
ATOM   7334  CG2 ILE A 474      -9.838 -35.623  15.591  1.00  0.74           C  
ATOM   7335  CD1 ILE A 474     -11.024 -39.175  16.437  1.00  0.74           C  
ATOM   7336  H   ILE A 474      -8.276 -38.861  17.625  1.00  0.74           H  
ATOM   7337  HA  ILE A 474      -7.930 -37.549  15.011  1.00  0.74           H  
ATOM   7338  HB  ILE A 474      -9.902 -36.987  17.246  1.00  0.74           H  
ATOM   7339 1HG1 ILE A 474     -11.443 -37.530  15.132  1.00  0.74           H  
ATOM   7340 2HG1 ILE A 474     -10.039 -38.493  14.657  1.00  0.74           H  
ATOM   7341 1HG2 ILE A 474     -10.877 -35.325  15.711  1.00  0.74           H  
ATOM   7342 2HG2 ILE A 474      -9.200 -34.908  16.104  1.00  0.74           H  
ATOM   7343 3HG2 ILE A 474      -9.579 -35.641  14.531  1.00  0.74           H  
ATOM   7344 1HD1 ILE A 474     -11.676 -39.859  15.893  1.00  0.74           H  
ATOM   7345 2HD1 ILE A 474     -10.180 -39.726  16.814  1.00  0.74           H  
ATOM   7346 3HD1 ILE A 474     -11.562 -38.754  17.281  1.00  0.74           H  
ATOM   7347  N   GLU A 475      -6.487 -35.735  15.795  1.00  0.69           N  
ATOM   7348  CA  GLU A 475      -5.649 -34.657  16.278  1.00  0.69           C  
ATOM   7349  C   GLU A 475      -6.491 -33.411  16.200  1.00  0.69           C  
ATOM   7350  O   GLU A 475      -7.211 -33.241  15.221  1.00  0.69           O  
ATOM   7351  CB  GLU A 475      -4.386 -34.507  15.434  1.00  0.69           C  
ATOM   7352  CG  GLU A 475      -3.451 -35.679  15.487  1.00  0.69           C  
ATOM   7353  CD  GLU A 475      -2.199 -35.476  14.668  1.00  0.69           C  
ATOM   7354  OE1 GLU A 475      -2.085 -34.456  14.030  1.00  0.69           O  
ATOM   7355  OE2 GLU A 475      -1.350 -36.341  14.693  1.00  0.69           O  
ATOM   7356  H   GLU A 475      -6.514 -35.992  14.807  1.00  0.69           H  
ATOM   7357  HA  GLU A 475      -5.376 -34.830  17.315  1.00  0.69           H  
ATOM   7358 1HB  GLU A 475      -4.666 -34.352  14.391  1.00  0.69           H  
ATOM   7359 2HB  GLU A 475      -3.840 -33.626  15.761  1.00  0.69           H  
ATOM   7360 1HG  GLU A 475      -3.176 -35.870  16.516  1.00  0.69           H  
ATOM   7361 2HG  GLU A 475      -3.992 -36.543  15.117  1.00  0.69           H  
ATOM   7362  N   VAL A 476      -6.413 -32.554  17.207  1.00  0.67           N  
ATOM   7363  CA  VAL A 476      -7.149 -31.298  17.185  1.00  0.67           C  
ATOM   7364  C   VAL A 476      -6.177 -30.157  17.349  1.00  0.67           C  
ATOM   7365  O   VAL A 476      -5.352 -30.161  18.268  1.00  0.67           O  
ATOM   7366  CB  VAL A 476      -8.209 -31.244  18.292  1.00  0.67           C  
ATOM   7367  CG1 VAL A 476      -8.967 -29.894  18.232  1.00  0.67           C  
ATOM   7368  CG2 VAL A 476      -9.141 -32.429  18.126  1.00  0.67           C  
ATOM   7369  H   VAL A 476      -5.827 -32.783  18.003  1.00  0.67           H  
ATOM   7370  HA  VAL A 476      -7.649 -31.192  16.222  1.00  0.67           H  
ATOM   7371  HB  VAL A 476      -7.725 -31.301  19.262  1.00  0.67           H  
ATOM   7372 1HG1 VAL A 476      -9.707 -29.861  19.015  1.00  0.67           H  
ATOM   7373 2HG1 VAL A 476      -8.271 -29.066  18.364  1.00  0.67           H  
ATOM   7374 3HG1 VAL A 476      -9.461 -29.798  17.260  1.00  0.67           H  
ATOM   7375 1HG2 VAL A 476      -9.901 -32.416  18.906  1.00  0.67           H  
ATOM   7376 2HG2 VAL A 476      -9.607 -32.370  17.150  1.00  0.67           H  
ATOM   7377 3HG2 VAL A 476      -8.577 -33.357  18.191  1.00  0.67           H  
ATOM   7378  N   THR A 477      -6.260 -29.193  16.446  1.00  0.68           N  
ATOM   7379  CA  THR A 477      -5.346 -28.073  16.467  1.00  0.68           C  
ATOM   7380  C   THR A 477      -6.037 -26.723  16.517  1.00  0.68           C  
ATOM   7381  O   THR A 477      -7.015 -26.472  15.808  1.00  0.68           O  
ATOM   7382  CB  THR A 477      -4.428 -28.113  15.226  1.00  0.68           C  
ATOM   7383  OG1 THR A 477      -3.696 -29.341  15.213  1.00  0.68           O  
ATOM   7384  CG2 THR A 477      -3.435 -26.943  15.242  1.00  0.68           C  
ATOM   7385  H   THR A 477      -6.967 -29.254  15.717  1.00  0.68           H  
ATOM   7386  HA  THR A 477      -4.733 -28.158  17.353  1.00  0.68           H  
ATOM   7387  HB  THR A 477      -5.039 -28.058  14.330  1.00  0.68           H  
ATOM   7388  HG1 THR A 477      -3.272 -29.446  14.355  1.00  0.68           H  
ATOM   7389 1HG2 THR A 477      -2.797 -26.987  14.364  1.00  0.68           H  
ATOM   7390 2HG2 THR A 477      -3.972 -25.999  15.231  1.00  0.68           H  
ATOM   7391 3HG2 THR A 477      -2.816 -26.992  16.135  1.00  0.68           H  
ATOM   7392  N   PHE A 478      -5.518 -25.849  17.370  1.00  0.71           N  
ATOM   7393  CA  PHE A 478      -5.994 -24.475  17.423  1.00  0.71           C  
ATOM   7394  C   PHE A 478      -4.891 -23.530  16.989  1.00  0.71           C  
ATOM   7395  O   PHE A 478      -3.802 -23.526  17.574  1.00  0.71           O  
ATOM   7396  CB  PHE A 478      -6.444 -24.066  18.824  1.00  0.71           C  
ATOM   7397  CG  PHE A 478      -7.664 -24.724  19.353  1.00  0.71           C  
ATOM   7398  CD1 PHE A 478      -7.609 -25.906  19.952  1.00  0.71           C  
ATOM   7399  CD2 PHE A 478      -8.861 -24.126  19.266  1.00  0.71           C  
ATOM   7400  CE1 PHE A 478      -8.755 -26.489  20.456  1.00  0.71           C  
ATOM   7401  CE2 PHE A 478      -9.973 -24.677  19.737  1.00  0.71           C  
ATOM   7402  CZ  PHE A 478      -9.936 -25.864  20.342  1.00  0.71           C  
ATOM   7403  H   PHE A 478      -4.726 -26.150  17.942  1.00  0.71           H  
ATOM   7404  HA  PHE A 478      -6.831 -24.356  16.733  1.00  0.71           H  
ATOM   7405 1HB  PHE A 478      -5.637 -24.281  19.517  1.00  0.71           H  
ATOM   7406 2HB  PHE A 478      -6.609 -22.991  18.841  1.00  0.71           H  
ATOM   7407  HD1 PHE A 478      -6.645 -26.386  20.033  1.00  0.71           H  
ATOM   7408  HD2 PHE A 478      -8.931 -23.186  18.805  1.00  0.71           H  
ATOM   7409  HE1 PHE A 478      -8.710 -27.443  20.943  1.00  0.71           H  
ATOM   7410  HE2 PHE A 478     -10.885 -24.152  19.621  1.00  0.71           H  
ATOM   7411  HZ  PHE A 478     -10.843 -26.308  20.734  1.00  0.71           H  
ATOM   7412  N   ASP A 479      -5.157 -22.769  15.933  1.00  0.75           N  
ATOM   7413  CA  ASP A 479      -4.215 -21.781  15.432  1.00  0.75           C  
ATOM   7414  C   ASP A 479      -4.729 -20.359  15.656  1.00  0.75           C  
ATOM   7415  O   ASP A 479      -5.783 -19.990  15.129  1.00  0.75           O  
ATOM   7416  CB  ASP A 479      -3.933 -21.948  13.936  1.00  0.75           C  
ATOM   7417  CG  ASP A 479      -3.162 -23.204  13.525  1.00  0.75           C  
ATOM   7418  OD1 ASP A 479      -2.816 -23.986  14.354  1.00  0.75           O  
ATOM   7419  OD2 ASP A 479      -2.817 -23.298  12.357  1.00  0.75           O  
ATOM   7420  H   ASP A 479      -6.059 -22.859  15.463  1.00  0.75           H  
ATOM   7421  HA  ASP A 479      -3.276 -21.884  15.974  1.00  0.75           H  
ATOM   7422 1HB  ASP A 479      -4.884 -21.965  13.413  1.00  0.75           H  
ATOM   7423 2HB  ASP A 479      -3.392 -21.072  13.585  1.00  0.75           H  
ATOM   7424  N   ILE A 480      -3.996 -19.559  16.424  1.00  0.81           N  
ATOM   7425  CA  ILE A 480      -4.393 -18.171  16.653  1.00  0.81           C  
ATOM   7426  C   ILE A 480      -3.360 -17.284  15.977  1.00  0.81           C  
ATOM   7427  O   ILE A 480      -2.168 -17.382  16.280  1.00  0.81           O  
ATOM   7428  CB  ILE A 480      -4.480 -17.805  18.143  1.00  0.81           C  
ATOM   7429  CG1 ILE A 480      -5.489 -18.671  18.862  1.00  0.81           C  
ATOM   7430  CG2 ILE A 480      -4.864 -16.356  18.274  1.00  0.81           C  
ATOM   7431  CD1 ILE A 480      -5.458 -18.482  20.365  1.00  0.81           C  
ATOM   7432  H   ILE A 480      -3.131 -19.914  16.835  1.00  0.81           H  
ATOM   7433  HA  ILE A 480      -5.361 -17.991  16.198  1.00  0.81           H  
ATOM   7434  HB  ILE A 480      -3.528 -17.961  18.606  1.00  0.81           H  
ATOM   7435 1HG1 ILE A 480      -6.488 -18.425  18.499  1.00  0.81           H  
ATOM   7436 2HG1 ILE A 480      -5.283 -19.718  18.640  1.00  0.81           H  
ATOM   7437 1HG2 ILE A 480      -4.919 -16.079  19.324  1.00  0.81           H  
ATOM   7438 2HG2 ILE A 480      -4.121 -15.739  17.779  1.00  0.81           H  
ATOM   7439 3HG2 ILE A 480      -5.839 -16.202  17.803  1.00  0.81           H  
ATOM   7440 1HD1 ILE A 480      -6.199 -19.124  20.830  1.00  0.81           H  
ATOM   7441 2HD1 ILE A 480      -4.472 -18.729  20.745  1.00  0.81           H  
ATOM   7442 3HD1 ILE A 480      -5.684 -17.442  20.605  1.00  0.81           H  
ATOM   7443  N   ASP A 481      -3.777 -16.431  15.040  1.00  0.87           N  
ATOM   7444  CA  ASP A 481      -2.753 -15.639  14.356  1.00  0.87           C  
ATOM   7445  C   ASP A 481      -2.376 -14.395  15.166  1.00  0.87           C  
ATOM   7446  O   ASP A 481      -2.875 -14.183  16.270  1.00  0.87           O  
ATOM   7447  CB  ASP A 481      -3.178 -15.214  12.941  1.00  0.87           C  
ATOM   7448  CG  ASP A 481      -4.246 -14.162  12.895  1.00  0.87           C  
ATOM   7449  OD1 ASP A 481      -4.515 -13.580  13.926  1.00  0.87           O  
ATOM   7450  OD2 ASP A 481      -4.760 -13.901  11.840  1.00  0.87           O  
ATOM   7451  H   ASP A 481      -4.771 -16.380  14.801  1.00  0.87           H  
ATOM   7452  HA  ASP A 481      -1.864 -16.258  14.251  1.00  0.87           H  
ATOM   7453 1HB  ASP A 481      -2.312 -14.863  12.384  1.00  0.87           H  
ATOM   7454 2HB  ASP A 481      -3.557 -16.093  12.416  1.00  0.87           H  
ATOM   7455  N   ALA A 482      -1.520 -13.546  14.592  1.00  0.92           N  
ATOM   7456  CA  ALA A 482      -1.028 -12.332  15.249  1.00  0.92           C  
ATOM   7457  C   ALA A 482      -2.131 -11.341  15.611  1.00  0.92           C  
ATOM   7458  O   ALA A 482      -1.922 -10.472  16.455  1.00  0.92           O  
ATOM   7459  CB  ALA A 482      -0.032 -11.619  14.356  1.00  0.92           C  
ATOM   7460  H   ALA A 482      -1.169 -13.761  13.672  1.00  0.92           H  
ATOM   7461  HA  ALA A 482      -0.535 -12.635  16.173  1.00  0.92           H  
ATOM   7462 1HB  ALA A 482       0.354 -10.740  14.875  1.00  0.92           H  
ATOM   7463 2HB  ALA A 482       0.790 -12.285  14.110  1.00  0.92           H  
ATOM   7464 3HB  ALA A 482      -0.532 -11.308  13.440  1.00  0.92           H  
ATOM   7465  N   ASN A 483      -3.263 -11.407  14.908  1.00  0.95           N  
ATOM   7466  CA  ASN A 483      -4.379 -10.508  15.115  1.00  0.95           C  
ATOM   7467  C   ASN A 483      -5.471 -11.163  15.954  1.00  0.95           C  
ATOM   7468  O   ASN A 483      -6.582 -10.646  16.049  1.00  0.95           O  
ATOM   7469  CB  ASN A 483      -4.920 -10.049  13.774  1.00  0.95           C  
ATOM   7470  CG  ASN A 483      -5.724  -8.799  13.856  1.00  0.95           C  
ATOM   7471  OD1 ASN A 483      -5.353  -7.893  14.600  1.00  0.95           O  
ATOM   7472  ND2 ASN A 483      -6.786  -8.720  13.101  1.00  0.95           N  
ATOM   7473  H   ASN A 483      -3.414 -12.174  14.257  1.00  0.95           H  
ATOM   7474  HA  ASN A 483      -4.025  -9.637  15.668  1.00  0.95           H  
ATOM   7475 1HB  ASN A 483      -4.085  -9.881  13.093  1.00  0.95           H  
ATOM   7476 2HB  ASN A 483      -5.526 -10.841  13.343  1.00  0.95           H  
ATOM   7477 1HD2 ASN A 483      -7.347  -7.892  13.098  1.00  0.95           H  
ATOM   7478 2HD2 ASN A 483      -7.025  -9.493  12.512  1.00  0.95           H  
ATOM   7479  N   GLY A 484      -5.170 -12.298  16.578  1.00  0.94           N  
ATOM   7480  CA  GLY A 484      -6.144 -12.950  17.432  1.00  0.94           C  
ATOM   7481  C   GLY A 484      -7.221 -13.715  16.664  1.00  0.94           C  
ATOM   7482  O   GLY A 484      -8.296 -13.963  17.207  1.00  0.94           O  
ATOM   7483  H   GLY A 484      -4.257 -12.737  16.449  1.00  0.94           H  
ATOM   7484 1HA  GLY A 484      -5.619 -13.630  18.100  1.00  0.94           H  
ATOM   7485 2HA  GLY A 484      -6.616 -12.203  18.065  1.00  0.94           H  
ATOM   7486  N   ILE A 485      -6.960 -14.072  15.409  1.00  0.91           N  
ATOM   7487  CA  ILE A 485      -7.963 -14.779  14.623  1.00  0.91           C  
ATOM   7488  C   ILE A 485      -7.786 -16.295  14.727  1.00  0.91           C  
ATOM   7489  O   ILE A 485      -6.685 -16.823  14.552  1.00  0.91           O  
ATOM   7490  CB  ILE A 485      -7.934 -14.294  13.173  1.00  0.91           C  
ATOM   7491  CG1 ILE A 485      -8.147 -12.762  13.151  1.00  0.91           C  
ATOM   7492  CG2 ILE A 485      -8.917 -14.980  12.342  1.00  0.91           C  
ATOM   7493  CD1 ILE A 485      -9.451 -12.292  13.797  1.00  0.91           C  
ATOM   7494  H   ILE A 485      -6.059 -13.836  14.974  1.00  0.91           H  
ATOM   7495  HA  ILE A 485      -8.938 -14.530  15.025  1.00  0.91           H  
ATOM   7496  HB  ILE A 485      -6.961 -14.491  12.769  1.00  0.91           H  
ATOM   7497 1HG1 ILE A 485      -7.318 -12.296  13.677  1.00  0.91           H  
ATOM   7498 2HG1 ILE A 485      -8.132 -12.427  12.117  1.00  0.91           H  
ATOM   7499 1HG2 ILE A 485      -8.849 -14.616  11.321  1.00  0.91           H  
ATOM   7500 2HG2 ILE A 485      -8.743 -16.055  12.361  1.00  0.91           H  
ATOM   7501 3HG2 ILE A 485      -9.863 -14.754  12.739  1.00  0.91           H  
ATOM   7502 1HD1 ILE A 485      -9.518 -11.205  13.744  1.00  0.91           H  
ATOM   7503 2HD1 ILE A 485     -10.297 -12.733  13.281  1.00  0.91           H  
ATOM   7504 3HD1 ILE A 485      -9.459 -12.601  14.838  1.00  0.91           H  
ATOM   7505  N   LEU A 486      -8.872 -16.983  15.095  1.00  0.86           N  
ATOM   7506  CA  LEU A 486      -8.859 -18.422  15.369  1.00  0.86           C  
ATOM   7507  C   LEU A 486      -9.382 -19.363  14.269  1.00  0.86           C  
ATOM   7508  O   LEU A 486     -10.530 -19.286  13.780  1.00  0.86           O  
ATOM   7509  CB  LEU A 486      -9.630 -18.741  16.661  1.00  0.86           C  
ATOM   7510  CG  LEU A 486      -9.715 -20.246  16.978  1.00  0.86           C  
ATOM   7511  CD1 LEU A 486      -8.300 -20.750  17.297  1.00  0.86           C  
ATOM   7512  CD2 LEU A 486     -10.702 -20.503  18.118  1.00  0.86           C  
ATOM   7513  H   LEU A 486      -9.738 -16.468  15.180  1.00  0.86           H  
ATOM   7514  HA  LEU A 486      -7.821 -18.695  15.554  1.00  0.86           H  
ATOM   7515 1HB  LEU A 486      -9.129 -18.249  17.498  1.00  0.86           H  
ATOM   7516 2HB  LEU A 486     -10.644 -18.339  16.587  1.00  0.86           H  
ATOM   7517  HG  LEU A 486     -10.061 -20.765  16.097  1.00  0.86           H  
ATOM   7518 1HD1 LEU A 486      -8.310 -21.792  17.461  1.00  0.86           H  
ATOM   7519 2HD1 LEU A 486      -7.657 -20.550  16.477  1.00  0.86           H  
ATOM   7520 3HD1 LEU A 486      -7.928 -20.243  18.175  1.00  0.86           H  
ATOM   7521 1HD2 LEU A 486     -10.762 -21.567  18.323  1.00  0.86           H  
ATOM   7522 2HD2 LEU A 486     -10.371 -19.975  19.016  1.00  0.86           H  
ATOM   7523 3HD2 LEU A 486     -11.679 -20.135  17.830  1.00  0.86           H  
ATOM   7524  N   ASN A 487      -8.511 -20.305  13.940  1.00  0.81           N  
ATOM   7525  CA  ASN A 487      -8.739 -21.374  12.991  1.00  0.81           C  
ATOM   7526  C   ASN A 487      -8.587 -22.716  13.714  1.00  0.81           C  
ATOM   7527  O   ASN A 487      -7.596 -22.944  14.414  1.00  0.81           O  
ATOM   7528  CB  ASN A 487      -7.765 -21.255  11.845  1.00  0.81           C  
ATOM   7529  CG  ASN A 487      -7.987 -20.000  11.009  1.00  0.81           C  
ATOM   7530  OD1 ASN A 487      -8.880 -19.949  10.142  1.00  0.81           O  
ATOM   7531  ND2 ASN A 487      -7.191 -18.980  11.257  1.00  0.81           N  
ATOM   7532  H   ASN A 487      -7.590 -20.260  14.381  1.00  0.81           H  
ATOM   7533  HA  ASN A 487      -9.760 -21.313  12.615  1.00  0.81           H  
ATOM   7534 1HB  ASN A 487      -6.753 -21.234  12.237  1.00  0.81           H  
ATOM   7535 2HB  ASN A 487      -7.852 -22.133  11.203  1.00  0.81           H  
ATOM   7536 1HD2 ASN A 487      -7.288 -18.132  10.736  1.00  0.81           H  
ATOM   7537 2HD2 ASN A 487      -6.484 -19.046  11.966  1.00  0.81           H  
ATOM   7538  N   VAL A 488      -9.594 -23.582  13.612  1.00  0.76           N  
ATOM   7539  CA  VAL A 488      -9.522 -24.866  14.301  1.00  0.76           C  
ATOM   7540  C   VAL A 488      -9.581 -26.001  13.289  1.00  0.76           C  
ATOM   7541  O   VAL A 488     -10.372 -25.983  12.341  1.00  0.76           O  
ATOM   7542  CB  VAL A 488     -10.637 -25.004  15.358  1.00  0.76           C  
ATOM   7543  CG1 VAL A 488     -10.547 -26.358  16.090  1.00  0.76           C  
ATOM   7544  CG2 VAL A 488     -10.524 -23.872  16.286  1.00  0.76           C  
ATOM   7545  H   VAL A 488     -10.412 -23.381  13.035  1.00  0.76           H  
ATOM   7546  HA  VAL A 488      -8.574 -24.927  14.822  1.00  0.76           H  
ATOM   7547  HB  VAL A 488     -11.579 -24.974  14.887  1.00  0.76           H  
ATOM   7548 1HG1 VAL A 488     -11.346 -26.432  16.825  1.00  0.76           H  
ATOM   7549 2HG1 VAL A 488     -10.638 -27.164  15.378  1.00  0.76           H  
ATOM   7550 3HG1 VAL A 488      -9.580 -26.430  16.596  1.00  0.76           H  
ATOM   7551 1HG2 VAL A 488     -11.302 -23.926  17.043  1.00  0.76           H  
ATOM   7552 2HG2 VAL A 488      -9.557 -23.916  16.733  1.00  0.76           H  
ATOM   7553 3HG2 VAL A 488     -10.624 -22.956  15.733  1.00  0.76           H  
ATOM   7554  N   SER A 489      -8.715 -26.983  13.456  1.00  0.73           N  
ATOM   7555  CA  SER A 489      -8.728 -28.088  12.513  1.00  0.73           C  
ATOM   7556  C   SER A 489      -8.601 -29.413  13.203  1.00  0.73           C  
ATOM   7557  O   SER A 489      -8.157 -29.505  14.349  1.00  0.73           O  
ATOM   7558  CB  SER A 489      -7.613 -27.936  11.496  1.00  0.73           C  
ATOM   7559  OG  SER A 489      -6.351 -27.984  12.101  1.00  0.73           O  
ATOM   7560  H   SER A 489      -8.062 -26.948  14.242  1.00  0.73           H  
ATOM   7561  HA  SER A 489      -9.679 -28.087  11.983  1.00  0.73           H  
ATOM   7562 1HB  SER A 489      -7.697 -28.738  10.755  1.00  0.73           H  
ATOM   7563 2HB  SER A 489      -7.731 -26.992  10.969  1.00  0.73           H  
ATOM   7564  HG  SER A 489      -5.722 -28.084  11.383  1.00  0.73           H  
ATOM   7565  N   ALA A 490      -8.990 -30.464  12.504  1.00  0.72           N  
ATOM   7566  CA  ALA A 490      -8.837 -31.770  13.093  1.00  0.72           C  
ATOM   7567  C   ALA A 490      -8.618 -32.842  12.046  1.00  0.72           C  
ATOM   7568  O   ALA A 490      -9.163 -32.793  10.937  1.00  0.72           O  
ATOM   7569  CB  ALA A 490     -10.045 -32.092  13.943  1.00  0.72           C  
ATOM   7570  H   ALA A 490      -9.380 -30.337  11.570  1.00  0.72           H  
ATOM   7571  HA  ALA A 490      -7.952 -31.734  13.710  1.00  0.72           H  
ATOM   7572 1HB  ALA A 490      -9.897 -33.052  14.410  1.00  0.72           H  
ATOM   7573 2HB  ALA A 490     -10.161 -31.342  14.714  1.00  0.72           H  
ATOM   7574 3HB  ALA A 490     -10.919 -32.109  13.311  1.00  0.72           H  
ATOM   7575  N   VAL A 491      -7.786 -33.816  12.407  1.00  0.73           N  
ATOM   7576  CA  VAL A 491      -7.450 -34.894  11.486  1.00  0.73           C  
ATOM   7577  C   VAL A 491      -7.597 -36.290  12.050  1.00  0.73           C  
ATOM   7578  O   VAL A 491      -7.052 -36.604  13.107  1.00  0.73           O  
ATOM   7579  CB  VAL A 491      -5.991 -34.743  10.991  1.00  0.73           C  
ATOM   7580  CG1 VAL A 491      -5.634 -35.906  10.046  1.00  0.73           C  
ATOM   7581  CG2 VAL A 491      -5.821 -33.426  10.272  1.00  0.73           C  
ATOM   7582  H   VAL A 491      -7.395 -33.785  13.351  1.00  0.73           H  
ATOM   7583  HA  VAL A 491      -8.109 -34.813  10.626  1.00  0.73           H  
ATOM   7584  HB  VAL A 491      -5.312 -34.784  11.846  1.00  0.73           H  
ATOM   7585 1HG1 VAL A 491      -4.607 -35.795   9.708  1.00  0.73           H  
ATOM   7586 2HG1 VAL A 491      -5.733 -36.851  10.564  1.00  0.73           H  
ATOM   7587 3HG1 VAL A 491      -6.307 -35.893   9.180  1.00  0.73           H  
ATOM   7588 1HG2 VAL A 491      -4.795 -33.328   9.924  1.00  0.73           H  
ATOM   7589 2HG2 VAL A 491      -6.488 -33.413   9.427  1.00  0.73           H  
ATOM   7590 3HG2 VAL A 491      -6.053 -32.595  10.932  1.00  0.73           H  
ATOM   7591  N   ASP A 492      -8.294 -37.145  11.306  1.00  0.76           N  
ATOM   7592  CA  ASP A 492      -8.437 -38.552  11.657  1.00  0.76           C  
ATOM   7593  C   ASP A 492      -7.249 -39.334  11.161  1.00  0.76           C  
ATOM   7594  O   ASP A 492      -7.142 -39.640   9.973  1.00  0.76           O  
ATOM   7595  CB  ASP A 492      -9.678 -39.162  11.056  1.00  0.76           C  
ATOM   7596  CG  ASP A 492      -9.824 -40.691  11.351  1.00  0.76           C  
ATOM   7597  OD1 ASP A 492      -9.026 -41.287  12.083  1.00  0.76           O  
ATOM   7598  OD2 ASP A 492     -10.647 -41.278  10.704  1.00  0.76           O  
ATOM   7599  H   ASP A 492      -8.709 -36.802  10.436  1.00  0.76           H  
ATOM   7600  HA  ASP A 492      -8.481 -38.643  12.743  1.00  0.76           H  
ATOM   7601 1HB  ASP A 492     -10.545 -38.644  11.460  1.00  0.76           H  
ATOM   7602 2HB  ASP A 492      -9.676 -38.997   9.977  1.00  0.76           H  
ATOM   7603  N   LYS A 493      -6.370 -39.688  12.066  1.00  0.81           N  
ATOM   7604  CA  LYS A 493      -5.128 -40.347  11.730  1.00  0.81           C  
ATOM   7605  C   LYS A 493      -5.319 -41.706  11.044  1.00  0.81           C  
ATOM   7606  O   LYS A 493      -4.404 -42.188  10.376  1.00  0.81           O  
ATOM   7607  CB  LYS A 493      -4.300 -40.521  12.994  1.00  0.81           C  
ATOM   7608  CG  LYS A 493      -3.742 -39.238  13.559  1.00  0.81           C  
ATOM   7609  CD  LYS A 493      -3.102 -39.495  14.907  1.00  0.81           C  
ATOM   7610  CE  LYS A 493      -1.863 -40.342  14.785  1.00  0.81           C  
ATOM   7611  NZ  LYS A 493      -1.203 -40.507  16.087  1.00  0.81           N  
ATOM   7612  H   LYS A 493      -6.566 -39.474  13.046  1.00  0.81           H  
ATOM   7613  HA  LYS A 493      -4.581 -39.702  11.043  1.00  0.81           H  
ATOM   7614 1HB  LYS A 493      -4.920 -40.977  13.768  1.00  0.81           H  
ATOM   7615 2HB  LYS A 493      -3.470 -41.195  12.797  1.00  0.81           H  
ATOM   7616 1HG  LYS A 493      -3.002 -38.813  12.881  1.00  0.81           H  
ATOM   7617 2HG  LYS A 493      -4.557 -38.516  13.682  1.00  0.81           H  
ATOM   7618 1HD  LYS A 493      -2.830 -38.556  15.380  1.00  0.81           H  
ATOM   7619 2HD  LYS A 493      -3.812 -40.007  15.544  1.00  0.81           H  
ATOM   7620 1HE  LYS A 493      -2.141 -41.323  14.404  1.00  0.81           H  
ATOM   7621 2HE  LYS A 493      -1.167 -39.874  14.090  1.00  0.81           H  
ATOM   7622 1HZ  LYS A 493      -0.384 -41.084  15.991  1.00  0.81           H  
ATOM   7623 2HZ  LYS A 493      -0.939 -39.601  16.447  1.00  0.81           H  
ATOM   7624 3HZ  LYS A 493      -1.870 -40.950  16.737  1.00  0.81           H  
ATOM   7625  N   SER A 494      -6.474 -42.362  11.245  1.00  0.85           N  
ATOM   7626  CA  SER A 494      -6.677 -43.685  10.666  1.00  0.85           C  
ATOM   7627  C   SER A 494      -7.120 -43.647   9.199  1.00  0.85           C  
ATOM   7628  O   SER A 494      -7.122 -44.685   8.529  1.00  0.85           O  
ATOM   7629  CB  SER A 494      -7.676 -44.484  11.492  1.00  0.85           C  
ATOM   7630  OG  SER A 494      -8.980 -43.980  11.390  1.00  0.85           O  
ATOM   7631  H   SER A 494      -7.248 -41.919  11.758  1.00  0.85           H  
ATOM   7632  HA  SER A 494      -5.723 -44.213  10.706  1.00  0.85           H  
ATOM   7633 1HB  SER A 494      -7.663 -45.521  11.164  1.00  0.85           H  
ATOM   7634 2HB  SER A 494      -7.368 -44.470  12.536  1.00  0.85           H  
ATOM   7635  HG  SER A 494      -8.959 -43.051  11.738  1.00  0.85           H  
ATOM   7636  N   THR A 495      -7.518 -42.468   8.707  1.00  0.90           N  
ATOM   7637  CA  THR A 495      -7.978 -42.334   7.326  1.00  0.90           C  
ATOM   7638  C   THR A 495      -7.265 -41.204   6.602  1.00  0.90           C  
ATOM   7639  O   THR A 495      -7.217 -41.161   5.372  1.00  0.90           O  
ATOM   7640  CB  THR A 495      -9.493 -42.062   7.255  1.00  0.90           C  
ATOM   7641  OG1 THR A 495      -9.788 -40.814   7.919  1.00  0.90           O  
ATOM   7642  CG2 THR A 495     -10.283 -43.171   7.892  1.00  0.90           C  
ATOM   7643  H   THR A 495      -7.481 -41.639   9.298  1.00  0.90           H  
ATOM   7644  HA  THR A 495      -7.765 -43.260   6.795  1.00  0.90           H  
ATOM   7645  HB  THR A 495      -9.778 -41.975   6.208  1.00  0.90           H  
ATOM   7646  HG1 THR A 495     -10.075 -41.005   8.867  1.00  0.90           H  
ATOM   7647 1HG2 THR A 495     -11.334 -42.939   7.807  1.00  0.90           H  
ATOM   7648 2HG2 THR A 495     -10.072 -44.113   7.387  1.00  0.90           H  
ATOM   7649 3HG2 THR A 495     -10.016 -43.255   8.947  1.00  0.90           H  
ATOM   7650  N   GLY A 496      -6.745 -40.270   7.383  1.00  0.93           N  
ATOM   7651  CA  GLY A 496      -6.138 -39.044   6.901  1.00  0.93           C  
ATOM   7652  C   GLY A 496      -7.170 -37.932   6.673  1.00  0.93           C  
ATOM   7653  O   GLY A 496      -6.806 -36.829   6.261  1.00  0.93           O  
ATOM   7654  H   GLY A 496      -6.815 -40.377   8.384  1.00  0.93           H  
ATOM   7655 1HA  GLY A 496      -5.403 -38.708   7.633  1.00  0.93           H  
ATOM   7656 2HA  GLY A 496      -5.601 -39.245   5.975  1.00  0.93           H  
ATOM   7657  N   LYS A 497      -8.462 -38.206   6.909  1.00  0.95           N  
ATOM   7658  CA  LYS A 497      -9.462 -37.171   6.678  1.00  0.95           C  
ATOM   7659  C   LYS A 497      -9.233 -35.930   7.531  1.00  0.95           C  
ATOM   7660  O   LYS A 497      -9.153 -36.000   8.764  1.00  0.95           O  
ATOM   7661  CB  LYS A 497     -10.882 -37.708   6.908  1.00  0.95           C  
ATOM   7662  CG  LYS A 497     -11.985 -36.641   6.797  1.00  0.95           C  
ATOM   7663  CD  LYS A 497     -12.206 -36.148   5.372  1.00  0.95           C  
ATOM   7664  CE  LYS A 497     -13.307 -35.084   5.334  1.00  0.95           C  
ATOM   7665  NZ  LYS A 497     -13.489 -34.506   3.973  1.00  0.95           N  
ATOM   7666  H   LYS A 497      -8.758 -39.124   7.248  1.00  0.95           H  
ATOM   7667  HA  LYS A 497      -9.390 -36.863   5.634  1.00  0.95           H  
ATOM   7668 1HB  LYS A 497     -11.094 -38.499   6.188  1.00  0.95           H  
ATOM   7669 2HB  LYS A 497     -10.947 -38.154   7.902  1.00  0.95           H  
ATOM   7670 1HG  LYS A 497     -12.918 -37.054   7.176  1.00  0.95           H  
ATOM   7671 2HG  LYS A 497     -11.718 -35.788   7.409  1.00  0.95           H  
ATOM   7672 1HD  LYS A 497     -11.286 -35.710   4.988  1.00  0.95           H  
ATOM   7673 2HD  LYS A 497     -12.491 -36.983   4.734  1.00  0.95           H  
ATOM   7674 1HE  LYS A 497     -14.245 -35.530   5.659  1.00  0.95           H  
ATOM   7675 2HE  LYS A 497     -13.041 -34.280   6.022  1.00  0.95           H  
ATOM   7676 1HZ  LYS A 497     -14.217 -33.807   4.001  1.00  0.95           H  
ATOM   7677 2HZ  LYS A 497     -12.621 -34.076   3.682  1.00  0.95           H  
ATOM   7678 3HZ  LYS A 497     -13.743 -35.232   3.324  1.00  0.95           H  
ATOM   7679  N   GLU A 498      -9.183 -34.783   6.859  1.00  0.97           N  
ATOM   7680  CA  GLU A 498      -8.996 -33.495   7.507  1.00  0.97           C  
ATOM   7681  C   GLU A 498     -10.252 -32.659   7.405  1.00  0.97           C  
ATOM   7682  O   GLU A 498     -10.887 -32.589   6.346  1.00  0.97           O  
ATOM   7683  CB  GLU A 498      -7.816 -32.737   6.898  1.00  0.97           C  
ATOM   7684  CG  GLU A 498      -7.506 -31.365   7.537  1.00  0.97           C  
ATOM   7685  CD  GLU A 498      -6.276 -30.709   6.948  1.00  0.97           C  
ATOM   7686  OE1 GLU A 498      -5.754 -31.222   5.988  1.00  0.97           O  
ATOM   7687  OE2 GLU A 498      -5.842 -29.707   7.476  1.00  0.97           O  
ATOM   7688  H   GLU A 498      -9.247 -34.814   5.853  1.00  0.97           H  
ATOM   7689  HA  GLU A 498      -8.793 -33.660   8.562  1.00  0.97           H  
ATOM   7690 1HB  GLU A 498      -6.918 -33.352   6.974  1.00  0.97           H  
ATOM   7691 2HB  GLU A 498      -8.006 -32.571   5.840  1.00  0.97           H  
ATOM   7692 1HG  GLU A 498      -8.354 -30.703   7.359  1.00  0.97           H  
ATOM   7693 2HG  GLU A 498      -7.397 -31.464   8.613  1.00  0.97           H  
ATOM   7694  N   ASN A 499     -10.585 -32.011   8.508  1.00  0.99           N  
ATOM   7695  CA  ASN A 499     -11.732 -31.134   8.592  1.00  0.99           C  
ATOM   7696  C   ASN A 499     -11.287 -29.794   9.143  1.00  0.99           C  
ATOM   7697  O   ASN A 499     -10.375 -29.726   9.975  1.00  0.99           O  
ATOM   7698  CB  ASN A 499     -12.768 -31.750   9.497  1.00  0.99           C  
ATOM   7699  CG  ASN A 499     -13.265 -33.065   8.990  1.00  0.99           C  
ATOM   7700  OD1 ASN A 499     -14.195 -33.133   8.177  1.00  0.99           O  
ATOM   7701  ND2 ASN A 499     -12.642 -34.125   9.437  1.00  0.99           N  
ATOM   7702  H   ASN A 499     -10.018 -32.162   9.342  1.00  0.99           H  
ATOM   7703  HA  ASN A 499     -12.143 -30.971   7.595  1.00  0.99           H  
ATOM   7704 1HB  ASN A 499     -12.337 -31.889  10.488  1.00  0.99           H  
ATOM   7705 2HB  ASN A 499     -13.613 -31.079   9.595  1.00  0.99           H  
ATOM   7706 1HD2 ASN A 499     -12.925 -35.031   9.139  1.00  0.99           H  
ATOM   7707 2HD2 ASN A 499     -11.871 -34.023  10.078  1.00  0.99           H  
ATOM   7708  N   LYS A 500     -11.907 -28.719   8.677  1.00  1.04           N  
ATOM   7709  CA  LYS A 500     -11.567 -27.408   9.206  1.00  1.04           C  
ATOM   7710  C   LYS A 500     -12.798 -26.587   9.515  1.00  1.04           C  
ATOM   7711  O   LYS A 500     -13.815 -26.684   8.823  1.00  1.04           O  
ATOM   7712  CB  LYS A 500     -10.701 -26.627   8.216  1.00  1.04           C  
ATOM   7713  CG  LYS A 500      -9.353 -27.264   7.892  1.00  1.04           C  
ATOM   7714  CD  LYS A 500      -8.516 -26.383   6.984  1.00  1.04           C  
ATOM   7715  CE  LYS A 500      -7.188 -27.050   6.661  1.00  1.04           C  
ATOM   7716  NZ  LYS A 500      -6.324 -26.200   5.802  1.00  1.04           N  
ATOM   7717  H   LYS A 500     -12.629 -28.811   7.975  1.00  1.04           H  
ATOM   7718  HA  LYS A 500     -11.020 -27.529  10.139  1.00  1.04           H  
ATOM   7719 1HB  LYS A 500     -11.244 -26.497   7.281  1.00  1.04           H  
ATOM   7720 2HB  LYS A 500     -10.509 -25.630   8.621  1.00  1.04           H  
ATOM   7721 1HG  LYS A 500      -8.810 -27.444   8.812  1.00  1.04           H  
ATOM   7722 2HG  LYS A 500      -9.505 -28.221   7.394  1.00  1.04           H  
ATOM   7723 1HD  LYS A 500      -9.056 -26.194   6.056  1.00  1.04           H  
ATOM   7724 2HD  LYS A 500      -8.325 -25.431   7.477  1.00  1.04           H  
ATOM   7725 1HE  LYS A 500      -6.662 -27.264   7.592  1.00  1.04           H  
ATOM   7726 2HE  LYS A 500      -7.381 -27.990   6.143  1.00  1.04           H  
ATOM   7727 1HZ  LYS A 500      -5.460 -26.696   5.621  1.00  1.04           H  
ATOM   7728 2HZ  LYS A 500      -6.795 -26.009   4.930  1.00  1.04           H  
ATOM   7729 3HZ  LYS A 500      -6.125 -25.333   6.276  1.00  1.04           H  
ATOM   7730  N   ILE A 501     -12.671 -25.738  10.518  1.00  1.13           N  
ATOM   7731  CA  ILE A 501     -13.680 -24.757  10.850  1.00  1.13           C  
ATOM   7732  C   ILE A 501     -12.982 -23.470  11.216  1.00  1.13           C  
ATOM   7733  O   ILE A 501     -11.997 -23.478  11.958  1.00  1.13           O  
ATOM   7734  CB  ILE A 501     -14.508 -25.201  12.054  1.00  1.13           C  
ATOM   7735  CG1 ILE A 501     -15.656 -24.248  12.335  1.00  1.13           C  
ATOM   7736  CG2 ILE A 501     -13.619 -25.252  13.228  1.00  1.13           C  
ATOM   7737  CD1 ILE A 501     -16.654 -24.827  13.306  1.00  1.13           C  
ATOM   7738  H   ILE A 501     -11.820 -25.762  11.081  1.00  1.13           H  
ATOM   7739  HA  ILE A 501     -14.324 -24.584   9.989  1.00  1.13           H  
ATOM   7740  HB  ILE A 501     -14.932 -26.178  11.866  1.00  1.13           H  
ATOM   7741 1HG1 ILE A 501     -15.267 -23.322  12.757  1.00  1.13           H  
ATOM   7742 2HG1 ILE A 501     -16.169 -24.016  11.403  1.00  1.13           H  
ATOM   7743 1HG2 ILE A 501     -14.169 -25.559  14.092  1.00  1.13           H  
ATOM   7744 2HG2 ILE A 501     -12.814 -25.957  13.036  1.00  1.13           H  
ATOM   7745 3HG2 ILE A 501     -13.211 -24.261  13.399  1.00  1.13           H  
ATOM   7746 1HD1 ILE A 501     -17.458 -24.113  13.479  1.00  1.13           H  
ATOM   7747 2HD1 ILE A 501     -17.072 -25.746  12.896  1.00  1.13           H  
ATOM   7748 3HD1 ILE A 501     -16.161 -25.045  14.249  1.00  1.13           H  
ATOM   7749  N   THR A 502     -13.510 -22.364  10.763  1.00  1.26           N  
ATOM   7750  CA  THR A 502     -12.941 -21.104  11.164  1.00  1.26           C  
ATOM   7751  C   THR A 502     -13.967 -20.372  11.998  1.00  1.26           C  
ATOM   7752  O   THR A 502     -15.146 -20.321  11.650  1.00  1.26           O  
ATOM   7753  CB  THR A 502     -12.454 -20.292   9.945  1.00  1.26           C  
ATOM   7754  OG1 THR A 502     -11.411 -21.016   9.254  1.00  1.26           O  
ATOM   7755  CG2 THR A 502     -11.938 -18.984  10.378  1.00  1.26           C  
ATOM   7756  H   THR A 502     -14.312 -22.393  10.150  1.00  1.26           H  
ATOM   7757  HA  THR A 502     -12.075 -21.281  11.799  1.00  1.26           H  
ATOM   7758  HB  THR A 502     -13.285 -20.140   9.259  1.00  1.26           H  
ATOM   7759  HG1 THR A 502     -10.534 -20.771   9.638  1.00  1.26           H  
ATOM   7760 1HG2 THR A 502     -11.601 -18.409   9.518  1.00  1.26           H  
ATOM   7761 2HG2 THR A 502     -12.737 -18.487  10.851  1.00  1.26           H  
ATOM   7762 3HG2 THR A 502     -11.114 -19.113  11.075  1.00  1.26           H  
ATOM   7763  N   ILE A 503     -13.517 -19.871  13.142  1.00  1.43           N  
ATOM   7764  CA  ILE A 503     -14.360 -19.118  14.053  1.00  1.43           C  
ATOM   7765  C   ILE A 503     -14.160 -17.689  13.633  1.00  1.43           C  
ATOM   7766  O   ILE A 503     -15.026 -16.809  13.743  1.00  1.43           O  
ATOM   7767  CB  ILE A 503     -13.890 -19.279  15.518  1.00  1.43           C  
ATOM   7768  CG1 ILE A 503     -14.316 -20.655  16.105  1.00  1.43           C  
ATOM   7769  CG2 ILE A 503     -14.416 -18.120  16.357  1.00  1.43           C  
ATOM   7770  CD1 ILE A 503     -13.680 -21.850  15.389  1.00  1.43           C  
ATOM   7771  H   ILE A 503     -12.522 -19.945  13.361  1.00  1.43           H  
ATOM   7772  HA  ILE A 503     -15.405 -19.401  13.937  1.00  1.43           H  
ATOM   7773  HB  ILE A 503     -12.798 -19.250  15.540  1.00  1.43           H  
ATOM   7774 1HG1 ILE A 503     -14.021 -20.695  17.149  1.00  1.43           H  
ATOM   7775 2HG1 ILE A 503     -15.403 -20.751  16.050  1.00  1.43           H  
ATOM   7776 1HG2 ILE A 503     -14.053 -18.204  17.360  1.00  1.43           H  
ATOM   7777 2HG2 ILE A 503     -14.068 -17.198  15.941  1.00  1.43           H  
ATOM   7778 3HG2 ILE A 503     -15.510 -18.124  16.365  1.00  1.43           H  
ATOM   7779 1HD1 ILE A 503     -14.006 -22.781  15.856  1.00  1.43           H  
ATOM   7780 2HD1 ILE A 503     -13.973 -21.859  14.351  1.00  1.43           H  
ATOM   7781 3HD1 ILE A 503     -12.602 -21.770  15.456  1.00  1.43           H  
ATOM   7782  N   THR A 504     -12.918 -17.483  13.215  1.00  1.65           N  
ATOM   7783  CA  THR A 504     -12.287 -16.248  12.815  1.00  1.65           C  
ATOM   7784  C   THR A 504     -12.171 -15.463  14.083  1.00  1.65           C  
ATOM   7785  O   THR A 504     -11.130 -15.472  14.725  1.00  1.65           O  
ATOM   7786  CB  THR A 504     -13.082 -15.448  11.737  1.00  1.65           C  
ATOM   7787  OG1 THR A 504     -13.203 -16.189  10.529  1.00  1.65           O  
ATOM   7788  CG2 THR A 504     -12.414 -14.112  11.430  1.00  1.65           C  
ATOM   7789  H   THR A 504     -12.299 -18.291  13.218  1.00  1.65           H  
ATOM   7790  HA  THR A 504     -11.297 -16.471  12.430  1.00  1.65           H  
ATOM   7791  HB  THR A 504     -14.053 -15.277  12.100  1.00  1.65           H  
ATOM   7792  HG1 THR A 504     -13.586 -15.621   9.854  1.00  1.65           H  
ATOM   7793 1HG2 THR A 504     -13.010 -13.579  10.695  1.00  1.65           H  
ATOM   7794 2HG2 THR A 504     -12.349 -13.517  12.337  1.00  1.65           H  
ATOM   7795 3HG2 THR A 504     -11.424 -14.282  11.033  1.00  1.65           H  
ATOM   7796  N   ASN A 505     -13.285 -14.932  14.541  1.00  1.87           N  
ATOM   7797  CA  ASN A 505     -13.358 -14.304  15.830  1.00  1.87           C  
ATOM   7798  C   ASN A 505     -14.771 -13.783  16.057  1.00  1.87           C  
ATOM   7799  O   ASN A 505     -14.915 -12.625  16.472  1.00  1.87           O  
ATOM   7800  CB  ASN A 505     -12.273 -13.239  16.009  1.00  1.87           C  
ATOM   7801  CG  ASN A 505     -12.186 -12.750  17.292  1.00  1.87           C  
ATOM   7802  OD1 ASN A 505     -13.159 -12.226  17.873  1.00  1.87           O  
ATOM   7803  ND2 ASN A 505     -11.001 -12.888  17.852  1.00  1.87           N  
ATOM   7804  H   ASN A 505     -14.131 -15.009  13.974  1.00  1.87           H  
ATOM   7805  HA  ASN A 505     -13.180 -15.064  16.590  1.00  1.87           H  
ATOM   7806 1HB  ASN A 505     -11.302 -13.607  15.853  1.00  1.87           H  
ATOM   7807 2HB  ASN A 505     -12.386 -12.434  15.333  1.00  1.87           H  
ATOM   7808 1HD2 ASN A 505     -10.847 -12.584  18.786  1.00  1.87           H  
ATOM   7809 2HD2 ASN A 505     -10.219 -13.342  17.377  1.00  1.87           H  
ATOM   7810  N   ASP A 506     -15.810 -14.637  15.833  1.00  2.07           N  
ATOM   7811  CA  ASP A 506     -17.233 -14.248  16.033  1.00  2.07           C  
ATOM   7812  C   ASP A 506     -18.064 -15.301  16.828  1.00  2.07           C  
ATOM   7813  O   ASP A 506     -17.603 -16.403  17.111  1.00  2.07           O  
ATOM   7814  CB  ASP A 506     -17.932 -13.984  14.676  1.00  2.07           C  
ATOM   7815  CG  ASP A 506     -19.229 -13.072  14.766  1.00  2.07           C  
ATOM   7816  OD1 ASP A 506     -19.569 -12.683  15.856  1.00  2.07           O  
ATOM   7817  OD2 ASP A 506     -19.891 -12.847  13.780  1.00  2.07           O  
ATOM   7818  H   ASP A 506     -15.598 -15.560  15.455  1.00  2.07           H  
ATOM   7819  HA  ASP A 506     -17.267 -13.303  16.566  1.00  2.07           H  
ATOM   7820 1HB  ASP A 506     -17.237 -13.493  14.023  1.00  2.07           H  
ATOM   7821 2HB  ASP A 506     -18.192 -14.933  14.210  1.00  2.07           H  
ATOM   7822  N   LYS A 507     -19.320 -14.916  17.118  1.00  2.25           N  
ATOM   7823  CA  LYS A 507     -20.425 -15.669  17.739  1.00  2.25           C  
ATOM   7824  C   LYS A 507     -20.470 -16.086  19.234  1.00  2.25           C  
ATOM   7825  O   LYS A 507     -20.754 -17.259  19.496  1.00  2.25           O  
ATOM   7826  CB  LYS A 507     -20.653 -16.949  16.929  1.00  2.25           C  
ATOM   7827  CG  LYS A 507     -21.014 -16.708  15.455  1.00  2.25           C  
ATOM   7828  CD  LYS A 507     -21.309 -18.018  14.726  1.00  2.25           C  
ATOM   7829  CE  LYS A 507     -21.632 -17.780  13.248  1.00  2.25           C  
ATOM   7830  NZ  LYS A 507     -21.885 -19.058  12.519  1.00  2.25           N  
ATOM   7831  H   LYS A 507     -19.536 -13.964  16.853  1.00  2.25           H  
ATOM   7832  HA  LYS A 507     -21.307 -15.044  17.590  1.00  2.25           H  
ATOM   7833 1HB  LYS A 507     -19.772 -17.588  16.974  1.00  2.25           H  
ATOM   7834 2HB  LYS A 507     -21.472 -17.510  17.377  1.00  2.25           H  
ATOM   7835 1HG  LYS A 507     -21.887 -16.057  15.398  1.00  2.25           H  
ATOM   7836 2HG  LYS A 507     -20.189 -16.212  14.953  1.00  2.25           H  
ATOM   7837 1HD  LYS A 507     -20.438 -18.671  14.798  1.00  2.25           H  
ATOM   7838 2HD  LYS A 507     -22.155 -18.516  15.200  1.00  2.25           H  
ATOM   7839 1HE  LYS A 507     -22.518 -17.150  13.175  1.00  2.25           H  
ATOM   7840 2HE  LYS A 507     -20.793 -17.265  12.778  1.00  2.25           H  
ATOM   7841 1HZ  LYS A 507     -22.094 -18.858  11.551  1.00  2.25           H  
ATOM   7842 2HZ  LYS A 507     -21.064 -19.646  12.572  1.00  2.25           H  
ATOM   7843 3HZ  LYS A 507     -22.668 -19.538  12.939  1.00  2.25           H  
ATOM   7844  N   GLY A 508     -20.313 -15.155  20.213  1.00  2.38           N  
ATOM   7845  CA  GLY A 508     -20.539 -15.548  21.618  1.00  2.38           C  
ATOM   7846  C   GLY A 508     -19.420 -15.533  22.648  1.00  2.38           C  
ATOM   7847  O   GLY A 508     -19.303 -16.496  23.405  1.00  2.38           O  
ATOM   7848  H   GLY A 508     -20.071 -14.185  20.023  1.00  2.38           H  
ATOM   7849 1HA  GLY A 508     -21.337 -14.924  22.002  1.00  2.38           H  
ATOM   7850 2HA  GLY A 508     -20.936 -16.550  21.621  1.00  2.38           H  
ATOM   7851  N   ARG A 509     -18.582 -14.504  22.691  1.00  2.47           N  
ATOM   7852  CA  ARG A 509     -17.516 -14.479  23.714  1.00  2.47           C  
ATOM   7853  C   ARG A 509     -17.543 -13.343  24.714  1.00  2.47           C  
ATOM   7854  O   ARG A 509     -18.130 -12.284  24.489  1.00  2.47           O  
ATOM   7855  CB  ARG A 509     -16.124 -14.531  23.146  1.00  2.47           C  
ATOM   7856  CG  ARG A 509     -15.814 -15.726  22.424  1.00  2.47           C  
ATOM   7857  CD  ARG A 509     -15.573 -16.781  23.296  1.00  2.47           C  
ATOM   7858  NE  ARG A 509     -16.736 -17.299  23.689  1.00  2.47           N  
ATOM   7859  CZ  ARG A 509     -16.874 -18.310  24.404  1.00  2.47           C  
ATOM   7860  NH1 ARG A 509     -15.849 -18.981  24.802  1.00  2.47           N  
ATOM   7861  NH2 ARG A 509     -18.079 -18.604  24.674  1.00  2.47           N  
ATOM   7862  H   ARG A 509     -18.718 -13.733  22.041  1.00  2.47           H  
ATOM   7863  HA  ARG A 509     -17.617 -15.391  24.299  1.00  2.47           H  
ATOM   7864 1HB  ARG A 509     -15.843 -13.643  22.601  1.00  2.47           H  
ATOM   7865 2HB  ARG A 509     -15.505 -14.594  23.972  1.00  2.47           H  
ATOM   7866 1HG  ARG A 509     -16.636 -16.008  21.789  1.00  2.47           H  
ATOM   7867 2HG  ARG A 509     -14.948 -15.611  21.865  1.00  2.47           H  
ATOM   7868 1HD  ARG A 509     -15.005 -17.562  22.823  1.00  2.47           H  
ATOM   7869 2HD  ARG A 509     -15.044 -16.422  24.176  1.00  2.47           H  
ATOM   7870  HE  ARG A 509     -17.594 -16.838  23.444  1.00  2.47           H  
ATOM   7871 1HH1 ARG A 509     -14.897 -18.661  24.518  1.00  2.47           H  
ATOM   7872 2HH1 ARG A 509     -15.975 -19.814  25.379  1.00  2.47           H  
ATOM   7873 1HH2 ARG A 509     -18.810 -17.996  24.289  1.00  2.47           H  
ATOM   7874 2HH2 ARG A 509     -18.304 -19.402  25.221  1.00  2.47           H  
ATOM   7875  N   LEU A 510     -16.864 -13.620  25.821  1.00  2.52           N  
ATOM   7876  CA  LEU A 510     -16.693 -12.790  27.002  1.00  2.52           C  
ATOM   7877  C   LEU A 510     -15.690 -11.633  26.883  1.00  2.52           C  
ATOM   7878  O   LEU A 510     -14.885 -11.592  25.944  1.00  2.52           O  
ATOM   7879  CB  LEU A 510     -16.273 -13.695  28.141  1.00  2.52           C  
ATOM   7880  CG  LEU A 510     -17.274 -14.790  28.544  1.00  2.52           C  
ATOM   7881  CD1 LEU A 510     -16.674 -15.579  29.667  1.00  2.52           C  
ATOM   7882  CD2 LEU A 510     -18.597 -14.168  28.931  1.00  2.52           C  
ATOM   7883  H   LEU A 510     -16.431 -14.530  25.856  1.00  2.52           H  
ATOM   7884  HA  LEU A 510     -17.665 -12.356  27.245  1.00  2.52           H  
ATOM   7885 1HB  LEU A 510     -15.364 -14.191  27.867  1.00  2.52           H  
ATOM   7886 2HB  LEU A 510     -16.061 -13.096  28.967  1.00  2.52           H  
ATOM   7887  HG  LEU A 510     -17.443 -15.470  27.708  1.00  2.52           H  
ATOM   7888 1HD1 LEU A 510     -17.345 -16.344  29.966  1.00  2.52           H  
ATOM   7889 2HD1 LEU A 510     -15.762 -16.023  29.327  1.00  2.52           H  
ATOM   7890 3HD1 LEU A 510     -16.477 -14.931  30.516  1.00  2.52           H  
ATOM   7891 1HD2 LEU A 510     -19.303 -14.953  29.216  1.00  2.52           H  
ATOM   7892 2HD2 LEU A 510     -18.468 -13.493  29.758  1.00  2.52           H  
ATOM   7893 3HD2 LEU A 510     -18.996 -13.621  28.082  1.00  2.52           H  
ATOM   7894  N   SER A 511     -15.825 -10.669  27.824  1.00  2.55           N  
ATOM   7895  CA  SER A 511     -15.021  -9.441  27.935  1.00  2.55           C  
ATOM   7896  C   SER A 511     -13.906  -9.480  28.982  1.00  2.55           C  
ATOM   7897  O   SER A 511     -13.767 -10.459  29.735  1.00  2.55           O  
ATOM   7898  CB  SER A 511     -15.888  -8.294  28.365  1.00  2.55           C  
ATOM   7899  OG  SER A 511     -16.157  -8.405  29.736  1.00  2.55           O  
ATOM   7900  H   SER A 511     -16.540 -10.796  28.554  1.00  2.55           H  
ATOM   7901  HA  SER A 511     -14.578  -9.246  26.963  1.00  2.55           H  
ATOM   7902 1HB  SER A 511     -15.397  -7.349  28.158  1.00  2.55           H  
ATOM   7903 2HB  SER A 511     -16.819  -8.310  27.803  1.00  2.55           H  
ATOM   7904  HG  SER A 511     -16.751  -9.186  29.839  1.00  2.55           H  
ATOM   7905  N   LYS A 512     -13.210  -8.315  29.114  1.00  2.55           N  
ATOM   7906  CA  LYS A 512     -12.091  -8.072  30.053  1.00  2.55           C  
ATOM   7907  C   LYS A 512     -12.381  -8.428  31.468  1.00  2.55           C  
ATOM   7908  O   LYS A 512     -11.447  -8.580  32.258  1.00  2.55           O  
ATOM   7909  CB  LYS A 512     -11.665  -6.615  30.161  1.00  2.55           C  
ATOM   7910  CG  LYS A 512     -10.962  -6.099  29.130  1.00  2.55           C  
ATOM   7911  CD  LYS A 512     -10.379  -4.602  29.429  1.00  2.55           C  
ATOM   7912  CE  LYS A 512     -11.449  -3.542  29.881  1.00  2.55           C  
ATOM   7913  NZ  LYS A 512     -10.973  -2.119  29.748  1.00  2.55           N  
ATOM   7914  H   LYS A 512     -13.449  -7.564  28.488  1.00  2.55           H  
ATOM   7915  HA  LYS A 512     -11.235  -8.636  29.724  1.00  2.55           H  
ATOM   7916 1HB  LYS A 512     -12.549  -6.007  30.199  1.00  2.55           H  
ATOM   7917 2HB  LYS A 512     -11.106  -6.463  31.084  1.00  2.55           H  
ATOM   7918 1HG  LYS A 512     -10.115  -6.728  29.077  1.00  2.55           H  
ATOM   7919 2HG  LYS A 512     -11.528  -6.238  28.264  1.00  2.55           H  
ATOM   7920 1HD  LYS A 512      -9.641  -4.684  30.178  1.00  2.55           H  
ATOM   7921 2HD  LYS A 512      -9.888  -4.187  28.577  1.00  2.55           H  
ATOM   7922 1HE  LYS A 512     -12.366  -3.663  29.327  1.00  2.55           H  
ATOM   7923 2HE  LYS A 512     -11.647  -3.692  30.901  1.00  2.55           H  
ATOM   7924 1HZ  LYS A 512     -11.673  -1.490  30.075  1.00  2.55           H  
ATOM   7925 2HZ  LYS A 512     -10.117  -1.913  30.272  1.00  2.55           H  
ATOM   7926 3HZ  LYS A 512     -10.773  -1.893  28.792  1.00  2.55           H  
ATOM   7927  N   GLU A 513     -13.628  -8.433  31.853  1.00  2.52           N  
ATOM   7928  CA  GLU A 513     -13.835  -8.715  33.236  1.00  2.52           C  
ATOM   7929  C   GLU A 513     -14.776  -9.873  33.550  1.00  2.52           C  
ATOM   7930  O   GLU A 513     -15.300  -9.960  34.669  1.00  2.52           O  
ATOM   7931  CB  GLU A 513     -14.270  -7.484  33.881  1.00  2.52           C  
ATOM   7932  CG  GLU A 513     -13.387  -6.336  33.793  1.00  2.52           C  
ATOM   7933  CD  GLU A 513     -13.588  -5.669  32.595  1.00  2.52           C  
ATOM   7934  OE1 GLU A 513     -14.404  -6.100  31.830  1.00  2.52           O  
ATOM   7935  OE2 GLU A 513     -12.983  -4.674  32.383  1.00  2.52           O  
ATOM   7936  H   GLU A 513     -14.408  -8.314  31.193  1.00  2.52           H  
ATOM   7937  HA  GLU A 513     -12.882  -8.982  33.684  1.00  2.52           H  
ATOM   7938 1HB  GLU A 513     -15.134  -7.133  33.457  1.00  2.52           H  
ATOM   7939 2HB  GLU A 513     -14.437  -7.755  34.823  1.00  2.52           H  
ATOM   7940 1HG  GLU A 513     -13.641  -5.653  34.579  1.00  2.52           H  
ATOM   7941 2HG  GLU A 513     -12.353  -6.624  33.878  1.00  2.52           H  
ATOM   7942  N   ASP A 514     -15.069 -10.710  32.557  1.00  2.45           N  
ATOM   7943  CA  ASP A 514     -15.961 -11.833  32.824  1.00  2.45           C  
ATOM   7944  C   ASP A 514     -15.125 -13.065  33.109  1.00  2.45           C  
ATOM   7945  O   ASP A 514     -15.449 -13.861  33.993  1.00  2.45           O  
ATOM   7946  CB  ASP A 514     -16.860 -12.119  31.656  1.00  2.45           C  
ATOM   7947  CG  ASP A 514     -17.854 -11.019  31.260  1.00  2.45           C  
ATOM   7948  OD1 ASP A 514     -18.647 -10.565  32.086  1.00  2.45           O  
ATOM   7949  OD2 ASP A 514     -17.796 -10.617  30.077  1.00  2.45           O  
ATOM   7950  H   ASP A 514     -14.637 -10.583  31.641  1.00  2.45           H  
ATOM   7951  HA  ASP A 514     -16.570 -11.610  33.700  1.00  2.45           H  
ATOM   7952 1HB  ASP A 514     -16.223 -12.279  30.839  1.00  2.45           H  
ATOM   7953 2HB  ASP A 514     -17.405 -13.040  31.842  1.00  2.45           H  
ATOM   7954  N   ILE A 515     -14.008 -13.186  32.396  1.00  2.36           N  
ATOM   7955  CA  ILE A 515     -13.109 -14.310  32.595  1.00  2.36           C  
ATOM   7956  C   ILE A 515     -12.567 -14.279  34.001  1.00  2.36           C  
ATOM   7957  O   ILE A 515     -12.442 -15.319  34.629  1.00  2.36           O  
ATOM   7958  CB  ILE A 515     -11.972 -14.333  31.589  1.00  2.36           C  
ATOM   7959  CG1 ILE A 515     -12.484 -14.594  30.235  1.00  2.36           C  
ATOM   7960  CG2 ILE A 515     -10.932 -15.385  31.994  1.00  2.36           C  
ATOM   7961  CD1 ILE A 515     -13.105 -15.972  30.113  1.00  2.36           C  
ATOM   7962  H   ILE A 515     -13.789 -12.494  31.690  1.00  2.36           H  
ATOM   7963  HA  ILE A 515     -13.678 -15.232  32.472  1.00  2.36           H  
ATOM   7964  HB  ILE A 515     -11.544 -13.404  31.565  1.00  2.36           H  
ATOM   7965 1HG1 ILE A 515     -13.236 -13.838  29.985  1.00  2.36           H  
ATOM   7966 2HG1 ILE A 515     -11.665 -14.491  29.542  1.00  2.36           H  
ATOM   7967 1HG2 ILE A 515     -10.110 -15.379  31.280  1.00  2.36           H  
ATOM   7968 2HG2 ILE A 515     -10.543 -15.144  32.985  1.00  2.36           H  
ATOM   7969 3HG2 ILE A 515     -11.389 -16.371  32.011  1.00  2.36           H  
ATOM   7970 1HD1 ILE A 515     -13.460 -16.127  29.097  1.00  2.36           H  
ATOM   7971 2HD1 ILE A 515     -12.357 -16.728  30.348  1.00  2.36           H  
ATOM   7972 3HD1 ILE A 515     -13.934 -16.063  30.811  1.00  2.36           H  
ATOM   7973  N   GLU A 516     -12.253 -13.093  34.512  1.00  2.27           N  
ATOM   7974  CA  GLU A 516     -11.759 -13.036  35.874  1.00  2.27           C  
ATOM   7975  C   GLU A 516     -12.796 -13.521  36.861  1.00  2.27           C  
ATOM   7976  O   GLU A 516     -12.450 -14.148  37.859  1.00  2.27           O  
ATOM   7977  CB  GLU A 516     -11.324 -11.662  36.295  1.00  2.27           C  
ATOM   7978  CG  GLU A 516     -10.828 -11.679  37.781  1.00  2.27           C  
ATOM   7979  CD  GLU A 516      -9.612 -12.557  38.009  1.00  2.27           C  
ATOM   7980  OE1 GLU A 516      -8.955 -12.883  37.061  1.00  2.27           O  
ATOM   7981  OE2 GLU A 516      -9.355 -12.905  39.138  1.00  2.27           O  
ATOM   7982  H   GLU A 516     -12.363 -12.254  33.962  1.00  2.27           H  
ATOM   7983  HA  GLU A 516     -10.889 -13.689  35.942  1.00  2.27           H  
ATOM   7984 1HB  GLU A 516     -10.535 -11.332  35.642  1.00  2.27           H  
ATOM   7985 2HB  GLU A 516     -12.157 -10.970  36.189  1.00  2.27           H  
ATOM   7986 1HG  GLU A 516     -10.614 -10.681  38.138  1.00  2.27           H  
ATOM   7987 2HG  GLU A 516     -11.645 -12.063  38.389  1.00  2.27           H  
ATOM   7988  N   ARG A 517     -14.072 -13.228  36.622  1.00  2.17           N  
ATOM   7989  CA  ARG A 517     -15.059 -13.710  37.563  1.00  2.17           C  
ATOM   7990  C   ARG A 517     -15.037 -15.231  37.490  1.00  2.17           C  
ATOM   7991  O   ARG A 517     -15.102 -15.916  38.510  1.00  2.17           O  
ATOM   7992  CB  ARG A 517     -16.443 -13.160  37.264  1.00  2.17           C  
ATOM   7993  CG  ARG A 517     -17.523 -13.670  38.229  1.00  2.17           C  
ATOM   7994  CD  ARG A 517     -17.258 -13.299  39.675  1.00  2.17           C  
ATOM   7995  NE  ARG A 517     -17.366 -11.855  39.952  1.00  2.17           N  
ATOM   7996  CZ  ARG A 517     -18.531 -11.235  40.254  1.00  2.17           C  
ATOM   7997  NH1 ARG A 517     -19.643 -11.943  40.292  1.00  2.17           N  
ATOM   7998  NH2 ARG A 517     -18.582  -9.932  40.520  1.00  2.17           N  
ATOM   7999  H   ARG A 517     -14.351 -12.710  35.801  1.00  2.17           H  
ATOM   8000  HA  ARG A 517     -14.776 -13.396  38.568  1.00  2.17           H  
ATOM   8001 1HB  ARG A 517     -16.422 -12.071  37.311  1.00  2.17           H  
ATOM   8002 2HB  ARG A 517     -16.735 -13.441  36.251  1.00  2.17           H  
ATOM   8003 1HG  ARG A 517     -18.487 -13.254  37.940  1.00  2.17           H  
ATOM   8004 2HG  ARG A 517     -17.567 -14.759  38.167  1.00  2.17           H  
ATOM   8005 1HD  ARG A 517     -17.975 -13.820  40.312  1.00  2.17           H  
ATOM   8006 2HD  ARG A 517     -16.252 -13.620  39.943  1.00  2.17           H  
ATOM   8007  HE  ARG A 517     -16.514 -11.296  39.938  1.00  2.17           H  
ATOM   8008 1HH1 ARG A 517     -19.618 -12.936  40.098  1.00  2.17           H  
ATOM   8009 2HH1 ARG A 517     -20.519 -11.494  40.518  1.00  2.17           H  
ATOM   8010 1HH2 ARG A 517     -17.736  -9.334  40.508  1.00  2.17           H  
ATOM   8011 2HH2 ARG A 517     -19.463  -9.498  40.737  1.00  2.17           H  
ATOM   8012  N   MET A 518     -14.892 -15.764  36.275  1.00  2.06           N  
ATOM   8013  CA  MET A 518     -14.806 -17.205  36.097  1.00  2.06           C  
ATOM   8014  C   MET A 518     -13.611 -17.761  36.873  1.00  2.06           C  
ATOM   8015  O   MET A 518     -13.724 -18.799  37.523  1.00  2.06           O  
ATOM   8016  CB  MET A 518     -14.668 -17.572  34.630  1.00  2.06           C  
ATOM   8017  CG  MET A 518     -14.764 -19.039  34.369  1.00  2.06           C  
ATOM   8018  SD  MET A 518     -14.534 -19.400  32.682  1.00  2.06           S  
ATOM   8019  CE  MET A 518     -15.925 -18.681  31.872  1.00  2.06           C  
ATOM   8020  H   MET A 518     -14.860 -15.150  35.459  1.00  2.06           H  
ATOM   8021  HA  MET A 518     -15.712 -17.660  36.497  1.00  2.06           H  
ATOM   8022 1HB  MET A 518     -15.417 -17.043  34.040  1.00  2.06           H  
ATOM   8023 2HB  MET A 518     -13.699 -17.274  34.266  1.00  2.06           H  
ATOM   8024 1HG  MET A 518     -14.004 -19.570  34.947  1.00  2.06           H  
ATOM   8025 2HG  MET A 518     -15.746 -19.412  34.667  1.00  2.06           H  
ATOM   8026 1HE  MET A 518     -15.854 -18.866  30.797  1.00  2.06           H  
ATOM   8027 2HE  MET A 518     -16.844 -19.134  32.258  1.00  2.06           H  
ATOM   8028 3HE  MET A 518     -15.945 -17.607  32.055  1.00  2.06           H  
ATOM   8029  N   VAL A 519     -12.470 -17.060  36.819  1.00  1.94           N  
ATOM   8030  CA  VAL A 519     -11.272 -17.478  37.541  1.00  1.94           C  
ATOM   8031  C   VAL A 519     -11.519 -17.492  39.032  1.00  1.94           C  
ATOM   8032  O   VAL A 519     -11.139 -18.445  39.713  1.00  1.94           O  
ATOM   8033  CB  VAL A 519     -10.077 -16.544  37.284  1.00  1.94           C  
ATOM   8034  CG1 VAL A 519      -8.957 -16.905  38.233  1.00  1.94           C  
ATOM   8035  CG2 VAL A 519      -9.611 -16.689  35.880  1.00  1.94           C  
ATOM   8036  H   VAL A 519     -12.438 -16.223  36.239  1.00  1.94           H  
ATOM   8037  HA  VAL A 519     -11.007 -18.482  37.212  1.00  1.94           H  
ATOM   8038  HB  VAL A 519     -10.371 -15.515  37.477  1.00  1.94           H  
ATOM   8039 1HG1 VAL A 519      -8.111 -16.234  38.060  1.00  1.94           H  
ATOM   8040 2HG1 VAL A 519      -9.299 -16.793  39.265  1.00  1.94           H  
ATOM   8041 3HG1 VAL A 519      -8.648 -17.933  38.063  1.00  1.94           H  
ATOM   8042 1HG2 VAL A 519      -8.766 -16.025  35.709  1.00  1.94           H  
ATOM   8043 2HG2 VAL A 519      -9.313 -17.710  35.738  1.00  1.94           H  
ATOM   8044 3HG2 VAL A 519     -10.405 -16.441  35.198  1.00  1.94           H  
ATOM   8045  N   GLN A 520     -12.171 -16.456  39.548  1.00  1.81           N  
ATOM   8046  CA  GLN A 520     -12.439 -16.401  40.973  1.00  1.81           C  
ATOM   8047  C   GLN A 520     -13.307 -17.594  41.364  1.00  1.81           C  
ATOM   8048  O   GLN A 520     -13.059 -18.244  42.386  1.00  1.81           O  
ATOM   8049  CB  GLN A 520     -13.148 -15.082  41.311  1.00  1.81           C  
ATOM   8050  CG  GLN A 520     -12.258 -13.835  41.176  1.00  1.81           C  
ATOM   8051  CD  GLN A 520     -13.037 -12.518  41.334  1.00  1.81           C  
ATOM   8052  OE1 GLN A 520     -14.275 -12.487  41.295  1.00  1.81           O  
ATOM   8053  NE2 GLN A 520     -12.309 -11.414  41.502  1.00  1.81           N  
ATOM   8054  H   GLN A 520     -12.450 -15.684  38.941  1.00  1.81           H  
ATOM   8055  HA  GLN A 520     -11.494 -16.462  41.514  1.00  1.81           H  
ATOM   8056 1HB  GLN A 520     -13.996 -14.954  40.641  1.00  1.81           H  
ATOM   8057 2HB  GLN A 520     -13.536 -15.126  42.325  1.00  1.81           H  
ATOM   8058 1HG  GLN A 520     -11.494 -13.870  41.948  1.00  1.81           H  
ATOM   8059 2HG  GLN A 520     -11.781 -13.839  40.198  1.00  1.81           H  
ATOM   8060 1HE2 GLN A 520     -12.764 -10.527  41.598  1.00  1.81           H  
ATOM   8061 2HE2 GLN A 520     -11.309 -11.469  41.514  1.00  1.81           H  
ATOM   8062  N   GLU A 521     -14.290 -17.927  40.522  1.00  1.66           N  
ATOM   8063  CA  GLU A 521     -15.140 -19.073  40.797  1.00  1.66           C  
ATOM   8064  C   GLU A 521     -14.314 -20.362  40.671  1.00  1.66           C  
ATOM   8065  O   GLU A 521     -14.495 -21.308  41.436  1.00  1.66           O  
ATOM   8066  CB  GLU A 521     -16.351 -19.080  39.851  1.00  1.66           C  
ATOM   8067  CG  GLU A 521     -17.366 -17.909  40.081  1.00  1.66           C  
ATOM   8068  CD  GLU A 521     -18.085 -17.927  41.419  1.00  1.66           C  
ATOM   8069  OE1 GLU A 521     -18.686 -18.920  41.734  1.00  1.66           O  
ATOM   8070  OE2 GLU A 521     -18.034 -16.928  42.125  1.00  1.66           O  
ATOM   8071  H   GLU A 521     -14.463 -17.354  39.693  1.00  1.66           H  
ATOM   8072  HA  GLU A 521     -15.503 -18.999  41.818  1.00  1.66           H  
ATOM   8073 1HB  GLU A 521     -16.003 -19.017  38.821  1.00  1.66           H  
ATOM   8074 2HB  GLU A 521     -16.889 -20.021  39.959  1.00  1.66           H  
ATOM   8075 1HG  GLU A 521     -16.824 -16.970  40.009  1.00  1.66           H  
ATOM   8076 2HG  GLU A 521     -18.102 -17.925  39.279  1.00  1.66           H  
ATOM   8077  N   ALA A 522     -13.381 -20.407  39.716  1.00  1.51           N  
ATOM   8078  CA  ALA A 522     -12.554 -21.593  39.547  1.00  1.51           C  
ATOM   8079  C   ALA A 522     -11.752 -21.851  40.813  1.00  1.51           C  
ATOM   8080  O   ALA A 522     -11.592 -22.997  41.227  1.00  1.51           O  
ATOM   8081  CB  ALA A 522     -11.628 -21.443  38.344  1.00  1.51           C  
ATOM   8082  H   ALA A 522     -13.267 -19.620  39.083  1.00  1.51           H  
ATOM   8083  HA  ALA A 522     -13.207 -22.443  39.395  1.00  1.51           H  
ATOM   8084 1HB  ALA A 522     -11.036 -22.350  38.222  1.00  1.51           H  
ATOM   8085 2HB  ALA A 522     -12.223 -21.276  37.445  1.00  1.51           H  
ATOM   8086 3HB  ALA A 522     -10.965 -20.603  38.493  1.00  1.51           H  
ATOM   8087  N   GLU A 523     -11.261 -20.783  41.451  1.00  1.37           N  
ATOM   8088  CA  GLU A 523     -10.519 -20.962  42.690  1.00  1.37           C  
ATOM   8089  C   GLU A 523     -11.433 -21.437  43.820  1.00  1.37           C  
ATOM   8090  O   GLU A 523     -11.103 -22.392  44.529  1.00  1.37           O  
ATOM   8091  CB  GLU A 523      -9.824 -19.664  43.115  1.00  1.37           C  
ATOM   8092  CG  GLU A 523      -8.647 -19.220  42.235  1.00  1.37           C  
ATOM   8093  CD  GLU A 523      -8.018 -17.904  42.708  1.00  1.37           C  
ATOM   8094  OE1 GLU A 523      -8.576 -17.267  43.584  1.00  1.37           O  
ATOM   8095  OE2 GLU A 523      -6.978 -17.554  42.211  1.00  1.37           O  
ATOM   8096  H   GLU A 523     -11.393 -19.854  41.049  1.00  1.37           H  
ATOM   8097  HA  GLU A 523      -9.756 -21.720  42.525  1.00  1.37           H  
ATOM   8098 1HB  GLU A 523     -10.555 -18.853  43.111  1.00  1.37           H  
ATOM   8099 2HB  GLU A 523      -9.460 -19.767  44.135  1.00  1.37           H  
ATOM   8100 1HG  GLU A 523      -7.887 -19.999  42.240  1.00  1.37           H  
ATOM   8101 2HG  GLU A 523      -9.002 -19.101  41.209  1.00  1.37           H  
ATOM   8102  N   LYS A 524     -12.641 -20.863  43.916  1.00  1.23           N  
ATOM   8103  CA  LYS A 524     -13.580 -21.239  44.979  1.00  1.23           C  
ATOM   8104  C   LYS A 524     -13.944 -22.708  44.903  1.00  1.23           C  
ATOM   8105  O   LYS A 524     -14.109 -23.385  45.921  1.00  1.23           O  
ATOM   8106  CB  LYS A 524     -14.889 -20.456  44.864  1.00  1.23           C  
ATOM   8107  CG  LYS A 524     -14.837 -18.987  45.202  1.00  1.23           C  
ATOM   8108  CD  LYS A 524     -16.215 -18.375  44.979  1.00  1.23           C  
ATOM   8109  CE  LYS A 524     -16.233 -16.882  45.189  1.00  1.23           C  
ATOM   8110  NZ  LYS A 524     -17.586 -16.322  44.894  1.00  1.23           N  
ATOM   8111  H   LYS A 524     -12.876 -20.096  43.282  1.00  1.23           H  
ATOM   8112  HA  LYS A 524     -13.114 -21.047  45.945  1.00  1.23           H  
ATOM   8113 1HB  LYS A 524     -15.253 -20.531  43.840  1.00  1.23           H  
ATOM   8114 2HB  LYS A 524     -15.642 -20.921  45.500  1.00  1.23           H  
ATOM   8115 1HG  LYS A 524     -14.548 -18.857  46.244  1.00  1.23           H  
ATOM   8116 2HG  LYS A 524     -14.111 -18.486  44.575  1.00  1.23           H  
ATOM   8117 1HD  LYS A 524     -16.541 -18.584  43.958  1.00  1.23           H  
ATOM   8118 2HD  LYS A 524     -16.928 -18.834  45.660  1.00  1.23           H  
ATOM   8119 1HE  LYS A 524     -15.965 -16.651  46.217  1.00  1.23           H  
ATOM   8120 2HE  LYS A 524     -15.506 -16.419  44.517  1.00  1.23           H  
ATOM   8121 1HZ  LYS A 524     -17.586 -15.326  45.021  1.00  1.23           H  
ATOM   8122 2HZ  LYS A 524     -17.823 -16.545  43.908  1.00  1.23           H  
ATOM   8123 3HZ  LYS A 524     -18.270 -16.738  45.501  1.00  1.23           H  
ATOM   8124  N   TYR A 525     -14.058 -23.192  43.681  1.00  1.11           N  
ATOM   8125  CA  TYR A 525     -14.441 -24.551  43.409  1.00  1.11           C  
ATOM   8126  C   TYR A 525     -13.305 -25.432  42.916  1.00  1.11           C  
ATOM   8127  O   TYR A 525     -13.566 -26.521  42.405  1.00  1.11           O  
ATOM   8128  CB  TYR A 525     -15.596 -24.537  42.423  1.00  1.11           C  
ATOM   8129  CG  TYR A 525     -16.817 -23.897  43.029  1.00  1.11           C  
ATOM   8130  CD1 TYR A 525     -17.219 -22.622  42.658  1.00  1.11           C  
ATOM   8131  CD2 TYR A 525     -17.519 -24.585  43.998  1.00  1.11           C  
ATOM   8132  CE1 TYR A 525     -18.319 -22.048  43.250  1.00  1.11           C  
ATOM   8133  CE2 TYR A 525     -18.621 -24.013  44.592  1.00  1.11           C  
ATOM   8134  CZ  TYR A 525     -19.024 -22.749  44.222  1.00  1.11           C  
ATOM   8135  OH  TYR A 525     -20.126 -22.177  44.816  1.00  1.11           O  
ATOM   8136  H   TYR A 525     -13.919 -22.562  42.888  1.00  1.11           H  
ATOM   8137  HA  TYR A 525     -14.802 -24.988  44.339  1.00  1.11           H  
ATOM   8138 1HB  TYR A 525     -15.307 -23.967  41.537  1.00  1.11           H  
ATOM   8139 2HB  TYR A 525     -15.839 -25.549  42.118  1.00  1.11           H  
ATOM   8140  HD1 TYR A 525     -16.674 -22.073  41.904  1.00  1.11           H  
ATOM   8141  HD2 TYR A 525     -17.195 -25.581  44.296  1.00  1.11           H  
ATOM   8142  HE1 TYR A 525     -18.633 -21.047  42.957  1.00  1.11           H  
ATOM   8143  HE2 TYR A 525     -19.172 -24.561  45.358  1.00  1.11           H  
ATOM   8144  HH  TYR A 525     -20.299 -21.325  44.409  1.00  1.11           H  
ATOM   8145  N   LYS A 526     -12.048 -25.027  43.127  1.00  1.01           N  
ATOM   8146  CA  LYS A 526     -10.923 -25.831  42.651  1.00  1.01           C  
ATOM   8147  C   LYS A 526     -11.039 -27.269  43.141  1.00  1.01           C  
ATOM   8148  O   LYS A 526     -10.828 -28.214  42.383  1.00  1.01           O  
ATOM   8149  CB  LYS A 526      -9.596 -25.223  43.103  1.00  1.01           C  
ATOM   8150  CG  LYS A 526      -8.328 -25.952  42.608  1.00  1.01           C  
ATOM   8151  CD  LYS A 526      -7.064 -25.199  43.059  1.00  1.01           C  
ATOM   8152  CE  LYS A 526      -5.778 -25.793  42.465  1.00  1.01           C  
ATOM   8153  NZ  LYS A 526      -5.494 -27.164  42.972  1.00  1.01           N  
ATOM   8154  H   LYS A 526     -11.859 -24.132  43.583  1.00  1.01           H  
ATOM   8155  HA  LYS A 526     -10.946 -25.839  41.559  1.00  1.01           H  
ATOM   8156 1HB  LYS A 526      -9.546 -24.192  42.752  1.00  1.01           H  
ATOM   8157 2HB  LYS A 526      -9.566 -25.192  44.191  1.00  1.01           H  
ATOM   8158 1HG  LYS A 526      -8.304 -26.972  43.009  1.00  1.01           H  
ATOM   8159 2HG  LYS A 526      -8.345 -26.010  41.520  1.00  1.01           H  
ATOM   8160 1HD  LYS A 526      -7.145 -24.154  42.756  1.00  1.01           H  
ATOM   8161 2HD  LYS A 526      -6.996 -25.237  44.146  1.00  1.01           H  
ATOM   8162 1HE  LYS A 526      -5.873 -25.832  41.381  1.00  1.01           H  
ATOM   8163 2HE  LYS A 526      -4.941 -25.145  42.723  1.00  1.01           H  
ATOM   8164 1HZ  LYS A 526      -4.651 -27.524  42.561  1.00  1.01           H  
ATOM   8165 2HZ  LYS A 526      -5.395 -27.159  43.970  1.00  1.01           H  
ATOM   8166 3HZ  LYS A 526      -6.262 -27.803  42.723  1.00  1.01           H  
ATOM   8167  N   ALA A 527     -11.393 -27.448  44.411  1.00  0.95           N  
ATOM   8168  CA  ALA A 527     -11.534 -28.788  44.961  1.00  0.95           C  
ATOM   8169  C   ALA A 527     -12.587 -29.601  44.215  1.00  0.95           C  
ATOM   8170  O   ALA A 527     -12.457 -30.820  44.083  1.00  0.95           O  
ATOM   8171  CB  ALA A 527     -11.914 -28.714  46.423  1.00  0.95           C  
ATOM   8172  H   ALA A 527     -11.563 -26.639  44.993  1.00  0.95           H  
ATOM   8173  HA  ALA A 527     -10.574 -29.298  44.858  1.00  0.95           H  
ATOM   8174 1HB  ALA A 527     -11.994 -29.723  46.828  1.00  0.95           H  
ATOM   8175 2HB  ALA A 527     -11.153 -28.160  46.971  1.00  0.95           H  
ATOM   8176 3HB  ALA A 527     -12.875 -28.208  46.520  1.00  0.95           H  
ATOM   8177  N   GLU A 528     -13.662 -28.952  43.760  1.00  0.90           N  
ATOM   8178  CA  GLU A 528     -14.715 -29.703  43.107  1.00  0.90           C  
ATOM   8179  C   GLU A 528     -14.228 -30.081  41.725  1.00  0.90           C  
ATOM   8180  O   GLU A 528     -14.489 -31.185  41.247  1.00  0.90           O  
ATOM   8181  CB  GLU A 528     -16.011 -28.898  43.032  1.00  0.90           C  
ATOM   8182  CG  GLU A 528     -16.667 -28.566  44.390  1.00  0.90           C  
ATOM   8183  CD  GLU A 528     -17.120 -29.775  45.195  1.00  0.90           C  
ATOM   8184  OE1 GLU A 528     -17.808 -30.608  44.653  1.00  0.90           O  
ATOM   8185  OE2 GLU A 528     -16.767 -29.862  46.364  1.00  0.90           O  
ATOM   8186  H   GLU A 528     -13.723 -27.942  43.805  1.00  0.90           H  
ATOM   8187  HA  GLU A 528     -14.902 -30.613  43.666  1.00  0.90           H  
ATOM   8188 1HB  GLU A 528     -15.816 -27.956  42.522  1.00  0.90           H  
ATOM   8189 2HB  GLU A 528     -16.739 -29.443  42.434  1.00  0.90           H  
ATOM   8190 1HG  GLU A 528     -15.950 -27.996  44.985  1.00  0.90           H  
ATOM   8191 2HG  GLU A 528     -17.528 -27.927  44.206  1.00  0.90           H  
ATOM   8192  N   ASP A 529     -13.472 -29.180  41.090  1.00  0.89           N  
ATOM   8193  CA  ASP A 529     -12.946 -29.492  39.773  1.00  0.89           C  
ATOM   8194  C   ASP A 529     -12.023 -30.696  39.831  1.00  0.89           C  
ATOM   8195  O   ASP A 529     -12.101 -31.593  38.983  1.00  0.89           O  
ATOM   8196  CB  ASP A 529     -12.159 -28.325  39.181  1.00  0.89           C  
ATOM   8197  CG  ASP A 529     -13.001 -27.148  38.648  1.00  0.89           C  
ATOM   8198  OD1 ASP A 529     -14.204 -27.258  38.559  1.00  0.89           O  
ATOM   8199  OD2 ASP A 529     -12.410 -26.180  38.197  1.00  0.89           O  
ATOM   8200  H   ASP A 529     -13.286 -28.279  41.532  1.00  0.89           H  
ATOM   8201  HA  ASP A 529     -13.779 -29.728  39.112  1.00  0.89           H  
ATOM   8202 1HB  ASP A 529     -11.531 -27.918  39.970  1.00  0.89           H  
ATOM   8203 2HB  ASP A 529     -11.482 -28.692  38.439  1.00  0.89           H  
ATOM   8204  N   GLU A 530     -11.176 -30.754  40.859  1.00  0.89           N  
ATOM   8205  CA  GLU A 530     -10.280 -31.890  40.965  1.00  0.89           C  
ATOM   8206  C   GLU A 530     -11.078 -33.164  41.208  1.00  0.89           C  
ATOM   8207  O   GLU A 530     -10.815 -34.193  40.581  1.00  0.89           O  
ATOM   8208  CB  GLU A 530      -9.243 -31.667  42.068  1.00  0.89           C  
ATOM   8209  CG  GLU A 530      -8.217 -30.573  41.733  1.00  0.89           C  
ATOM   8210  CD  GLU A 530      -7.200 -30.306  42.827  1.00  0.89           C  
ATOM   8211  OE1 GLU A 530      -7.276 -30.896  43.874  1.00  0.89           O  
ATOM   8212  OE2 GLU A 530      -6.336 -29.478  42.597  1.00  0.89           O  
ATOM   8213  H   GLU A 530     -11.141 -29.988  41.536  1.00  0.89           H  
ATOM   8214  HA  GLU A 530      -9.750 -31.999  40.020  1.00  0.89           H  
ATOM   8215 1HB  GLU A 530      -9.756 -31.378  42.990  1.00  0.89           H  
ATOM   8216 2HB  GLU A 530      -8.708 -32.595  42.262  1.00  0.89           H  
ATOM   8217 1HG  GLU A 530      -7.690 -30.857  40.823  1.00  0.89           H  
ATOM   8218 2HG  GLU A 530      -8.762 -29.650  41.526  1.00  0.89           H  
ATOM   8219  N   LYS A 531     -12.105 -33.091  42.061  1.00  0.89           N  
ATOM   8220  CA  LYS A 531     -12.903 -34.277  42.310  1.00  0.89           C  
ATOM   8221  C   LYS A 531     -13.631 -34.739  41.054  1.00  0.89           C  
ATOM   8222  O   LYS A 531     -13.677 -35.940  40.788  1.00  0.89           O  
ATOM   8223  CB  LYS A 531     -13.877 -34.045  43.463  1.00  0.89           C  
ATOM   8224  CG  LYS A 531     -13.200 -33.991  44.842  1.00  0.89           C  
ATOM   8225  CD  LYS A 531     -14.221 -33.933  45.968  1.00  0.89           C  
ATOM   8226  CE  LYS A 531     -14.905 -32.582  45.992  1.00  0.89           C  
ATOM   8227  NZ  LYS A 531     -15.816 -32.418  47.156  1.00  0.89           N  
ATOM   8228  H   LYS A 531     -12.303 -32.226  42.570  1.00  0.89           H  
ATOM   8229  HA  LYS A 531     -12.226 -35.078  42.608  1.00  0.89           H  
ATOM   8230 1HB  LYS A 531     -14.394 -33.094  43.307  1.00  0.89           H  
ATOM   8231 2HB  LYS A 531     -14.630 -34.830  43.473  1.00  0.89           H  
ATOM   8232 1HG  LYS A 531     -12.582 -34.881  44.969  1.00  0.89           H  
ATOM   8233 2HG  LYS A 531     -12.557 -33.123  44.901  1.00  0.89           H  
ATOM   8234 1HD  LYS A 531     -14.972 -34.710  45.825  1.00  0.89           H  
ATOM   8235 2HD  LYS A 531     -13.725 -34.097  46.923  1.00  0.89           H  
ATOM   8236 1HE  LYS A 531     -14.149 -31.798  46.024  1.00  0.89           H  
ATOM   8237 2HE  LYS A 531     -15.489 -32.469  45.079  1.00  0.89           H  
ATOM   8238 1HZ  LYS A 531     -16.238 -31.477  47.077  1.00  0.89           H  
ATOM   8239 2HZ  LYS A 531     -16.540 -33.114  47.131  1.00  0.89           H  
ATOM   8240 3HZ  LYS A 531     -15.301 -32.492  48.013  1.00  0.89           H  
ATOM   8241  N   GLN A 532     -14.153 -33.810  40.246  1.00  0.90           N  
ATOM   8242  CA  GLN A 532     -14.835 -34.230  39.027  1.00  0.90           C  
ATOM   8243  C   GLN A 532     -13.843 -34.863  38.059  1.00  0.90           C  
ATOM   8244  O   GLN A 532     -14.147 -35.863  37.407  1.00  0.90           O  
ATOM   8245  CB  GLN A 532     -15.554 -33.063  38.360  1.00  0.90           C  
ATOM   8246  CG  GLN A 532     -16.767 -32.511  39.124  1.00  0.90           C  
ATOM   8247  CD  GLN A 532     -17.924 -33.505  39.258  1.00  0.90           C  
ATOM   8248  OE1 GLN A 532     -18.339 -33.862  40.384  1.00  0.90           O  
ATOM   8249  NE2 GLN A 532     -18.455 -33.958  38.120  1.00  0.90           N  
ATOM   8250  H   GLN A 532     -14.101 -32.822  40.495  1.00  0.90           H  
ATOM   8251  HA  GLN A 532     -15.576 -34.981  39.289  1.00  0.90           H  
ATOM   8252 1HB  GLN A 532     -14.845 -32.240  38.235  1.00  0.90           H  
ATOM   8253 2HB  GLN A 532     -15.886 -33.369  37.373  1.00  0.90           H  
ATOM   8254 1HG  GLN A 532     -16.446 -32.242  40.127  1.00  0.90           H  
ATOM   8255 2HG  GLN A 532     -17.130 -31.627  38.606  1.00  0.90           H  
ATOM   8256 1HE2 GLN A 532     -19.217 -34.606  38.141  1.00  0.90           H  
ATOM   8257 2HE2 GLN A 532     -18.094 -33.653  37.236  1.00  0.90           H  
ATOM   8258  N   ARG A 533     -12.619 -34.337  37.991  1.00  0.91           N  
ATOM   8259  CA  ARG A 533     -11.637 -34.959  37.113  1.00  0.91           C  
ATOM   8260  C   ARG A 533     -11.327 -36.382  37.569  1.00  0.91           C  
ATOM   8261  O   ARG A 533     -11.163 -37.291  36.738  1.00  0.91           O  
ATOM   8262  CB  ARG A 533     -10.367 -34.129  37.034  1.00  0.91           C  
ATOM   8263  CG  ARG A 533     -10.477 -32.859  36.208  1.00  0.91           C  
ATOM   8264  CD  ARG A 533      -9.213 -32.088  36.237  1.00  0.91           C  
ATOM   8265  NE  ARG A 533      -9.215 -30.992  35.287  1.00  0.91           N  
ATOM   8266  CZ  ARG A 533      -8.346 -29.966  35.290  1.00  0.91           C  
ATOM   8267  NH1 ARG A 533      -7.427 -29.888  36.224  1.00  0.91           N  
ATOM   8268  NH2 ARG A 533      -8.418 -29.036  34.353  1.00  0.91           N  
ATOM   8269  H   ARG A 533     -12.379 -33.498  38.522  1.00  0.91           H  
ATOM   8270  HA  ARG A 533     -12.061 -35.005  36.111  1.00  0.91           H  
ATOM   8271 1HB  ARG A 533     -10.072 -33.834  38.042  1.00  0.91           H  
ATOM   8272 2HB  ARG A 533      -9.561 -34.734  36.622  1.00  0.91           H  
ATOM   8273 1HG  ARG A 533     -10.699 -33.122  35.188  1.00  0.91           H  
ATOM   8274 2HG  ARG A 533     -11.279 -32.232  36.603  1.00  0.91           H  
ATOM   8275 1HD  ARG A 533      -9.074 -31.672  37.237  1.00  0.91           H  
ATOM   8276 2HD  ARG A 533      -8.380 -32.746  35.999  1.00  0.91           H  
ATOM   8277  HE  ARG A 533      -9.906 -31.017  34.548  1.00  0.91           H  
ATOM   8278 1HH1 ARG A 533      -7.374 -30.598  36.941  1.00  0.91           H  
ATOM   8279 2HH1 ARG A 533      -6.775 -29.117  36.227  1.00  0.91           H  
ATOM   8280 1HH2 ARG A 533      -9.123 -29.100  33.625  1.00  0.91           H  
ATOM   8281 2HH2 ARG A 533      -7.768 -28.267  34.353  1.00  0.91           H  
ATOM   8282  N   ASP A 534     -11.279 -36.599  38.885  1.00  0.91           N  
ATOM   8283  CA  ASP A 534     -11.023 -37.932  39.401  1.00  0.91           C  
ATOM   8284  C   ASP A 534     -12.214 -38.874  39.162  1.00  0.91           C  
ATOM   8285  O   ASP A 534     -12.022 -40.050  38.834  1.00  0.91           O  
ATOM   8286  CB  ASP A 534     -10.681 -37.898  40.887  1.00  0.91           C  
ATOM   8287  CG  ASP A 534      -9.286 -37.330  41.210  1.00  0.91           C  
ATOM   8288  OD1 ASP A 534      -8.496 -37.169  40.310  1.00  0.91           O  
ATOM   8289  OD2 ASP A 534      -9.020 -37.100  42.372  1.00  0.91           O  
ATOM   8290  H   ASP A 534     -11.390 -35.814  39.532  1.00  0.91           H  
ATOM   8291  HA  ASP A 534     -10.162 -38.337  38.875  1.00  0.91           H  
ATOM   8292 1HB  ASP A 534     -11.435 -37.311  41.414  1.00  0.91           H  
ATOM   8293 2HB  ASP A 534     -10.729 -38.893  41.254  1.00  0.91           H  
ATOM   8294  N   LYS A 535     -13.450 -38.358  39.274  1.00  0.91           N  
ATOM   8295  CA  LYS A 535     -14.627 -39.204  39.044  1.00  0.91           C  
ATOM   8296  C   LYS A 535     -14.633 -39.674  37.604  1.00  0.91           C  
ATOM   8297  O   LYS A 535     -14.856 -40.854  37.329  1.00  0.91           O  
ATOM   8298  CB  LYS A 535     -15.923 -38.428  39.284  1.00  0.91           C  
ATOM   8299  CG  LYS A 535     -16.211 -38.075  40.710  1.00  0.91           C  
ATOM   8300  CD  LYS A 535     -17.474 -37.264  40.814  1.00  0.91           C  
ATOM   8301  CE  LYS A 535     -17.675 -36.733  42.213  1.00  0.91           C  
ATOM   8302  NZ  LYS A 535     -18.897 -35.885  42.309  1.00  0.91           N  
ATOM   8303  H   LYS A 535     -13.567 -37.388  39.562  1.00  0.91           H  
ATOM   8304  HA  LYS A 535     -14.580 -40.072  39.697  1.00  0.91           H  
ATOM   8305 1HB  LYS A 535     -15.898 -37.500  38.713  1.00  0.91           H  
ATOM   8306 2HB  LYS A 535     -16.766 -39.015  38.916  1.00  0.91           H  
ATOM   8307 1HG  LYS A 535     -16.355 -38.979  41.258  1.00  0.91           H  
ATOM   8308 2HG  LYS A 535     -15.390 -37.540  41.148  1.00  0.91           H  
ATOM   8309 1HD  LYS A 535     -17.434 -36.432  40.116  1.00  0.91           H  
ATOM   8310 2HD  LYS A 535     -18.331 -37.894  40.557  1.00  0.91           H  
ATOM   8311 1HE  LYS A 535     -17.757 -37.561  42.905  1.00  0.91           H  
ATOM   8312 2HE  LYS A 535     -16.808 -36.129  42.486  1.00  0.91           H  
ATOM   8313 1HZ  LYS A 535     -19.000 -35.534  43.255  1.00  0.91           H  
ATOM   8314 2HZ  LYS A 535     -18.789 -35.100  41.645  1.00  0.91           H  
ATOM   8315 3HZ  LYS A 535     -19.715 -36.431  42.067  1.00  0.91           H  
ATOM   8316  N   VAL A 536     -14.307 -38.754  36.697  1.00  0.92           N  
ATOM   8317  CA  VAL A 536     -14.227 -39.039  35.277  1.00  0.92           C  
ATOM   8318  C   VAL A 536     -13.109 -40.002  34.948  1.00  0.92           C  
ATOM   8319  O   VAL A 536     -13.300 -40.934  34.166  1.00  0.92           O  
ATOM   8320  CB  VAL A 536     -14.054 -37.743  34.487  1.00  0.92           C  
ATOM   8321  CG1 VAL A 536     -13.739 -38.062  33.045  1.00  0.92           C  
ATOM   8322  CG2 VAL A 536     -15.354 -36.942  34.591  1.00  0.92           C  
ATOM   8323  H   VAL A 536     -14.134 -37.797  37.008  1.00  0.92           H  
ATOM   8324  HA  VAL A 536     -15.170 -39.487  34.971  1.00  0.92           H  
ATOM   8325  HB  VAL A 536     -13.227 -37.166  34.903  1.00  0.92           H  
ATOM   8326 1HG1 VAL A 536     -13.613 -37.134  32.490  1.00  0.92           H  
ATOM   8327 2HG1 VAL A 536     -12.815 -38.636  32.999  1.00  0.92           H  
ATOM   8328 3HG1 VAL A 536     -14.550 -38.651  32.614  1.00  0.92           H  
ATOM   8329 1HG2 VAL A 536     -15.261 -36.020  34.051  1.00  0.92           H  
ATOM   8330 2HG2 VAL A 536     -16.175 -37.523  34.173  1.00  0.92           H  
ATOM   8331 3HG2 VAL A 536     -15.568 -36.724  35.631  1.00  0.92           H  
ATOM   8332  N   SER A 537     -11.940 -39.809  35.551  1.00  0.93           N  
ATOM   8333  CA  SER A 537     -10.836 -40.707  35.289  1.00  0.93           C  
ATOM   8334  C   SER A 537     -11.216 -42.125  35.718  1.00  0.93           C  
ATOM   8335  O   SER A 537     -10.946 -43.096  34.997  1.00  0.93           O  
ATOM   8336  CB  SER A 537      -9.622 -40.230  36.055  1.00  0.93           C  
ATOM   8337  OG  SER A 537      -9.208 -38.970  35.585  1.00  0.93           O  
ATOM   8338  H   SER A 537     -11.802 -39.012  36.172  1.00  0.93           H  
ATOM   8339  HA  SER A 537     -10.622 -40.703  34.222  1.00  0.93           H  
ATOM   8340 1HB  SER A 537      -9.862 -40.163  37.115  1.00  0.93           H  
ATOM   8341 2HB  SER A 537      -8.815 -40.949  35.942  1.00  0.93           H  
ATOM   8342  HG  SER A 537      -9.902 -38.333  35.894  1.00  0.93           H  
ATOM   8343  N   SER A 538     -11.873 -42.240  36.880  1.00  0.95           N  
ATOM   8344  CA  SER A 538     -12.317 -43.527  37.389  1.00  0.95           C  
ATOM   8345  C   SER A 538     -13.366 -44.136  36.454  1.00  0.95           C  
ATOM   8346  O   SER A 538     -13.278 -45.318  36.104  1.00  0.95           O  
ATOM   8347  CB  SER A 538     -12.861 -43.372  38.792  1.00  0.95           C  
ATOM   8348  OG  SER A 538     -13.245 -44.604  39.316  1.00  0.95           O  
ATOM   8349  H   SER A 538     -12.051 -41.406  37.440  1.00  0.95           H  
ATOM   8350  HA  SER A 538     -11.461 -44.198  37.428  1.00  0.95           H  
ATOM   8351 1HB  SER A 538     -12.104 -42.917  39.429  1.00  0.95           H  
ATOM   8352 2HB  SER A 538     -13.718 -42.700  38.776  1.00  0.95           H  
ATOM   8353  HG  SER A 538     -13.662 -44.404  40.166  1.00  0.95           H  
ATOM   8354  N   LYS A 539     -14.339 -43.329  36.020  1.00  0.98           N  
ATOM   8355  CA  LYS A 539     -15.372 -43.793  35.103  1.00  0.98           C  
ATOM   8356  C   LYS A 539     -14.759 -44.335  33.834  1.00  0.98           C  
ATOM   8357  O   LYS A 539     -15.061 -45.462  33.436  1.00  0.98           O  
ATOM   8358  CB  LYS A 539     -16.313 -42.640  34.748  1.00  0.98           C  
ATOM   8359  CG  LYS A 539     -17.454 -42.964  33.764  1.00  0.98           C  
ATOM   8360  CD  LYS A 539     -18.350 -41.723  33.569  1.00  0.98           C  
ATOM   8361  CE  LYS A 539     -19.536 -41.990  32.646  1.00  0.98           C  
ATOM   8362  NZ  LYS A 539     -19.128 -42.136  31.214  1.00  0.98           N  
ATOM   8363  H   LYS A 539     -14.381 -42.370  36.357  1.00  0.98           H  
ATOM   8364  HA  LYS A 539     -15.932 -44.591  35.579  1.00  0.98           H  
ATOM   8365 1HB  LYS A 539     -16.730 -42.224  35.654  1.00  0.98           H  
ATOM   8366 2HB  LYS A 539     -15.730 -41.850  34.287  1.00  0.98           H  
ATOM   8367 1HG  LYS A 539     -17.026 -43.247  32.795  1.00  0.98           H  
ATOM   8368 2HG  LYS A 539     -18.051 -43.791  34.124  1.00  0.98           H  
ATOM   8369 1HD  LYS A 539     -18.732 -41.390  34.536  1.00  0.98           H  
ATOM   8370 2HD  LYS A 539     -17.749 -40.918  33.144  1.00  0.98           H  
ATOM   8371 1HE  LYS A 539     -20.037 -42.905  32.966  1.00  0.98           H  
ATOM   8372 2HE  LYS A 539     -20.234 -41.159  32.727  1.00  0.98           H  
ATOM   8373 1HZ  LYS A 539     -19.938 -42.315  30.643  1.00  0.98           H  
ATOM   8374 2HZ  LYS A 539     -18.672 -41.300  30.892  1.00  0.98           H  
ATOM   8375 3HZ  LYS A 539     -18.478 -42.929  31.106  1.00  0.98           H  
ATOM   8376  N   ASN A 540     -13.864 -43.560  33.219  1.00  1.01           N  
ATOM   8377  CA  ASN A 540     -13.225 -43.966  31.978  1.00  1.01           C  
ATOM   8378  C   ASN A 540     -12.397 -45.234  32.175  1.00  1.01           C  
ATOM   8379  O   ASN A 540     -12.365 -46.116  31.305  1.00  1.01           O  
ATOM   8380  CB  ASN A 540     -12.348 -42.845  31.447  1.00  1.01           C  
ATOM   8381  CG  ASN A 540     -13.129 -41.665  30.877  1.00  1.01           C  
ATOM   8382  OD1 ASN A 540     -14.315 -41.761  30.551  1.00  1.01           O  
ATOM   8383  ND2 ASN A 540     -12.463 -40.549  30.731  1.00  1.01           N  
ATOM   8384  H   ASN A 540     -13.637 -42.648  33.614  1.00  1.01           H  
ATOM   8385  HA  ASN A 540     -14.005 -44.187  31.244  1.00  1.01           H  
ATOM   8386 1HB  ASN A 540     -11.717 -42.479  32.263  1.00  1.01           H  
ATOM   8387 2HB  ASN A 540     -11.689 -43.237  30.676  1.00  1.01           H  
ATOM   8388 1HD2 ASN A 540     -12.913 -39.747  30.342  1.00  1.01           H  
ATOM   8389 2HD2 ASN A 540     -11.502 -40.505  31.000  1.00  1.01           H  
ATOM   8390  N   SER A 541     -11.750 -45.354  33.341  1.00  1.03           N  
ATOM   8391  CA  SER A 541     -10.957 -46.535  33.626  1.00  1.03           C  
ATOM   8392  C   SER A 541     -11.866 -47.755  33.679  1.00  1.03           C  
ATOM   8393  O   SER A 541     -11.541 -48.801  33.108  1.00  1.03           O  
ATOM   8394  CB  SER A 541     -10.220 -46.360  34.942  1.00  1.03           C  
ATOM   8395  OG  SER A 541      -9.286 -45.308  34.859  1.00  1.03           O  
ATOM   8396  H   SER A 541     -11.774 -44.600  34.028  1.00  1.03           H  
ATOM   8397  HA  SER A 541     -10.229 -46.671  32.825  1.00  1.03           H  
ATOM   8398 1HB  SER A 541     -10.931 -46.159  35.735  1.00  1.03           H  
ATOM   8399 2HB  SER A 541      -9.707 -47.288  35.196  1.00  1.03           H  
ATOM   8400  HG  SER A 541      -9.825 -44.486  34.749  1.00  1.03           H  
ATOM   8401  N   LEU A 542     -13.030 -47.611  34.315  1.00  1.05           N  
ATOM   8402  CA  LEU A 542     -13.991 -48.699  34.409  1.00  1.05           C  
ATOM   8403  C   LEU A 542     -14.627 -49.032  33.062  1.00  1.05           C  
ATOM   8404  O   LEU A 542     -14.805 -50.208  32.740  1.00  1.05           O  
ATOM   8405  CB  LEU A 542     -15.019 -48.452  35.505  1.00  1.05           C  
ATOM   8406  CG  LEU A 542     -16.015 -49.598  35.674  1.00  1.05           C  
ATOM   8407  CD1 LEU A 542     -15.242 -50.865  35.840  1.00  1.05           C  
ATOM   8408  CD2 LEU A 542     -16.854 -49.349  36.930  1.00  1.05           C  
ATOM   8409  H   LEU A 542     -13.239 -46.723  34.778  1.00  1.05           H  
ATOM   8410  HA  LEU A 542     -13.436 -49.583  34.725  1.00  1.05           H  
ATOM   8411 1HB  LEU A 542     -14.497 -48.304  36.455  1.00  1.05           H  
ATOM   8412 2HB  LEU A 542     -15.568 -47.538  35.268  1.00  1.05           H  
ATOM   8413  HG  LEU A 542     -16.639 -49.687  34.831  1.00  1.05           H  
ATOM   8414 1HD1 LEU A 542     -15.907 -51.707  35.997  1.00  1.05           H  
ATOM   8415 2HD1 LEU A 542     -14.639 -51.042  34.950  1.00  1.05           H  
ATOM   8416 3HD1 LEU A 542     -14.614 -50.744  36.659  1.00  1.05           H  
ATOM   8417 1HD2 LEU A 542     -17.539 -50.174  37.066  1.00  1.05           H  
ATOM   8418 2HD2 LEU A 542     -16.190 -49.283  37.786  1.00  1.05           H  
ATOM   8419 3HD2 LEU A 542     -17.412 -48.433  36.850  1.00  1.05           H  
ATOM   8420  N   GLU A 543     -14.970 -48.014  32.259  1.00  1.06           N  
ATOM   8421  CA  GLU A 543     -15.532 -48.297  30.939  1.00  1.06           C  
ATOM   8422  C   GLU A 543     -14.524 -49.088  30.114  1.00  1.06           C  
ATOM   8423  O   GLU A 543     -14.890 -50.037  29.407  1.00  1.06           O  
ATOM   8424  CB  GLU A 543     -15.851 -47.001  30.163  1.00  1.06           C  
ATOM   8425  CG  GLU A 543     -17.048 -46.177  30.642  1.00  1.06           C  
ATOM   8426  CD  GLU A 543     -17.216 -44.875  29.919  1.00  1.06           C  
ATOM   8427  OE1 GLU A 543     -16.378 -44.524  29.134  1.00  1.06           O  
ATOM   8428  OE2 GLU A 543     -18.221 -44.227  30.149  1.00  1.06           O  
ATOM   8429  H   GLU A 543     -14.839 -47.056  32.573  1.00  1.06           H  
ATOM   8430  HA  GLU A 543     -16.429 -48.900  31.051  1.00  1.06           H  
ATOM   8431 1HB  GLU A 543     -14.979 -46.347  30.206  1.00  1.06           H  
ATOM   8432 2HB  GLU A 543     -16.017 -47.244  29.115  1.00  1.06           H  
ATOM   8433 1HG  GLU A 543     -17.944 -46.746  30.450  1.00  1.06           H  
ATOM   8434 2HG  GLU A 543     -16.965 -45.998  31.714  1.00  1.06           H  
ATOM   8435  N   SER A 544     -13.245 -48.700  30.226  1.00  1.07           N  
ATOM   8436  CA  SER A 544     -12.172 -49.346  29.498  1.00  1.07           C  
ATOM   8437  C   SER A 544     -11.949 -50.760  30.010  1.00  1.07           C  
ATOM   8438  O   SER A 544     -11.808 -51.692  29.220  1.00  1.07           O  
ATOM   8439  CB  SER A 544     -10.894 -48.541  29.653  1.00  1.07           C  
ATOM   8440  OG  SER A 544     -11.037 -47.268  29.080  1.00  1.07           O  
ATOM   8441  H   SER A 544     -13.013 -47.896  30.810  1.00  1.07           H  
ATOM   8442  HA  SER A 544     -12.443 -49.393  28.445  1.00  1.07           H  
ATOM   8443 1HB  SER A 544     -10.649 -48.441  30.707  1.00  1.07           H  
ATOM   8444 2HB  SER A 544     -10.076 -49.071  29.174  1.00  1.07           H  
ATOM   8445  HG  SER A 544     -11.639 -46.777  29.690  1.00  1.07           H  
ATOM   8446  N   TYR A 545     -11.961 -50.938  31.334  1.00  1.07           N  
ATOM   8447  CA  TYR A 545     -11.746 -52.253  31.909  1.00  1.07           C  
ATOM   8448  C   TYR A 545     -12.871 -53.198  31.517  1.00  1.07           C  
ATOM   8449  O   TYR A 545     -12.606 -54.318  31.076  1.00  1.07           O  
ATOM   8450  CB  TYR A 545     -11.535 -52.176  33.428  1.00  1.07           C  
ATOM   8451  CG  TYR A 545     -11.273 -53.530  34.047  1.00  1.07           C  
ATOM   8452  CD1 TYR A 545     -10.098 -54.192  33.726  1.00  1.07           C  
ATOM   8453  CD2 TYR A 545     -12.149 -54.088  34.951  1.00  1.07           C  
ATOM   8454  CE1 TYR A 545      -9.821 -55.420  34.272  1.00  1.07           C  
ATOM   8455  CE2 TYR A 545     -11.865 -55.325  35.505  1.00  1.07           C  
ATOM   8456  CZ  TYR A 545     -10.709 -55.990  35.157  1.00  1.07           C  
ATOM   8457  OH  TYR A 545     -10.420 -57.218  35.690  1.00  1.07           O  
ATOM   8458  H   TYR A 545     -12.073 -50.140  31.954  1.00  1.07           H  
ATOM   8459  HA  TYR A 545     -10.828 -52.657  31.485  1.00  1.07           H  
ATOM   8460 1HB  TYR A 545     -10.693 -51.520  33.654  1.00  1.07           H  
ATOM   8461 2HB  TYR A 545     -12.419 -51.748  33.898  1.00  1.07           H  
ATOM   8462  HD1 TYR A 545      -9.397 -53.741  33.024  1.00  1.07           H  
ATOM   8463  HD2 TYR A 545     -13.056 -53.554  35.224  1.00  1.07           H  
ATOM   8464  HE1 TYR A 545      -8.902 -55.941  34.005  1.00  1.07           H  
ATOM   8465  HE2 TYR A 545     -12.548 -55.772  36.216  1.00  1.07           H  
ATOM   8466  HH  TYR A 545      -9.631 -57.569  35.270  1.00  1.07           H  
ATOM   8467  N   ALA A 546     -14.127 -52.765  31.654  1.00  1.07           N  
ATOM   8468  CA  ALA A 546     -15.239 -53.630  31.288  1.00  1.07           C  
ATOM   8469  C   ALA A 546     -15.153 -54.018  29.816  1.00  1.07           C  
ATOM   8470  O   ALA A 546     -15.368 -55.182  29.460  1.00  1.07           O  
ATOM   8471  CB  ALA A 546     -16.552 -52.931  31.577  1.00  1.07           C  
ATOM   8472  H   ALA A 546     -14.312 -51.831  32.018  1.00  1.07           H  
ATOM   8473  HA  ALA A 546     -15.170 -54.536  31.869  1.00  1.07           H  
ATOM   8474 1HB  ALA A 546     -17.377 -53.594  31.321  1.00  1.07           H  
ATOM   8475 2HB  ALA A 546     -16.598 -52.680  32.632  1.00  1.07           H  
ATOM   8476 3HB  ALA A 546     -16.615 -52.016  30.985  1.00  1.07           H  
ATOM   8477  N   PHE A 547     -14.783 -53.060  28.960  1.00  1.08           N  
ATOM   8478  CA  PHE A 547     -14.605 -53.322  27.541  1.00  1.08           C  
ATOM   8479  C   PHE A 547     -13.519 -54.365  27.314  1.00  1.08           C  
ATOM   8480  O   PHE A 547     -13.733 -55.341  26.590  1.00  1.08           O  
ATOM   8481  CB  PHE A 547     -14.266 -52.032  26.801  1.00  1.08           C  
ATOM   8482  CG  PHE A 547     -13.961 -52.197  25.345  1.00  1.08           C  
ATOM   8483  CD1 PHE A 547     -14.971 -52.363  24.411  1.00  1.08           C  
ATOM   8484  CD2 PHE A 547     -12.654 -52.162  24.904  1.00  1.08           C  
ATOM   8485  CE1 PHE A 547     -14.675 -52.494  23.066  1.00  1.08           C  
ATOM   8486  CE2 PHE A 547     -12.351 -52.294  23.567  1.00  1.08           C  
ATOM   8487  CZ  PHE A 547     -13.363 -52.460  22.644  1.00  1.08           C  
ATOM   8488  H   PHE A 547     -14.636 -52.104  29.289  1.00  1.08           H  
ATOM   8489  HA  PHE A 547     -15.542 -53.711  27.145  1.00  1.08           H  
ATOM   8490 1HB  PHE A 547     -15.090 -51.338  26.902  1.00  1.08           H  
ATOM   8491 2HB  PHE A 547     -13.405 -51.569  27.269  1.00  1.08           H  
ATOM   8492  HD1 PHE A 547     -16.008 -52.384  24.744  1.00  1.08           H  
ATOM   8493  HD2 PHE A 547     -11.854 -52.028  25.636  1.00  1.08           H  
ATOM   8494  HE1 PHE A 547     -15.481 -52.617  22.339  1.00  1.08           H  
ATOM   8495  HE2 PHE A 547     -11.313 -52.264  23.238  1.00  1.08           H  
ATOM   8496  HZ  PHE A 547     -13.125 -52.560  21.589  1.00  1.08           H  
ATOM   8497  N   ASN A 548     -12.353 -54.159  27.932  1.00  1.09           N  
ATOM   8498  CA  ASN A 548     -11.220 -55.052  27.763  1.00  1.09           C  
ATOM   8499  C   ASN A 548     -11.522 -56.462  28.253  1.00  1.09           C  
ATOM   8500  O   ASN A 548     -11.128 -57.441  27.616  1.00  1.09           O  
ATOM   8501  CB  ASN A 548     -10.018 -54.481  28.489  1.00  1.09           C  
ATOM   8502  CG  ASN A 548      -9.441 -53.284  27.774  1.00  1.09           C  
ATOM   8503  OD1 ASN A 548      -9.641 -53.122  26.564  1.00  1.09           O  
ATOM   8504  ND2 ASN A 548      -8.738 -52.448  28.496  1.00  1.09           N  
ATOM   8505  H   ASN A 548     -12.242 -53.339  28.524  1.00  1.09           H  
ATOM   8506  HA  ASN A 548     -10.992 -55.115  26.699  1.00  1.09           H  
ATOM   8507 1HB  ASN A 548     -10.318 -54.181  29.495  1.00  1.09           H  
ATOM   8508 2HB  ASN A 548      -9.251 -55.247  28.589  1.00  1.09           H  
ATOM   8509 1HD2 ASN A 548      -8.337 -51.636  28.073  1.00  1.09           H  
ATOM   8510 2HD2 ASN A 548      -8.606 -52.620  29.470  1.00  1.09           H  
ATOM   8511  N   MET A 549     -12.256 -56.598  29.357  1.00  1.10           N  
ATOM   8512  CA  MET A 549     -12.579 -57.936  29.842  1.00  1.10           C  
ATOM   8513  C   MET A 549     -13.569 -58.618  28.931  1.00  1.10           C  
ATOM   8514  O   MET A 549     -13.451 -59.816  28.652  1.00  1.10           O  
ATOM   8515  CB  MET A 549     -13.101 -57.861  31.261  1.00  1.10           C  
ATOM   8516  CG  MET A 549     -12.069 -57.446  32.252  1.00  1.10           C  
ATOM   8517  SD  MET A 549     -10.700 -58.641  32.323  1.00  1.10           S  
ATOM   8518  CE  MET A 549      -9.488 -57.935  31.223  1.00  1.10           C  
ATOM   8519  H   MET A 549     -12.561 -55.773  29.877  1.00  1.10           H  
ATOM   8520  HA  MET A 549     -11.668 -58.530  29.844  1.00  1.10           H  
ATOM   8521 1HB  MET A 549     -13.896 -57.115  31.304  1.00  1.10           H  
ATOM   8522 2HB  MET A 549     -13.523 -58.819  31.561  1.00  1.10           H  
ATOM   8523 1HG  MET A 549     -11.669 -56.475  31.974  1.00  1.10           H  
ATOM   8524 2HG  MET A 549     -12.521 -57.358  33.237  1.00  1.10           H  
ATOM   8525 1HE  MET A 549      -8.607 -58.579  31.192  1.00  1.10           H  
ATOM   8526 2HE  MET A 549      -9.907 -57.857  30.223  1.00  1.10           H  
ATOM   8527 3HE  MET A 549      -9.205 -56.944  31.577  1.00  1.10           H  
ATOM   8528  N   LYS A 550     -14.502 -57.851  28.384  1.00  1.12           N  
ATOM   8529  CA  LYS A 550     -15.459 -58.433  27.479  1.00  1.12           C  
ATOM   8530  C   LYS A 550     -14.720 -58.907  26.234  1.00  1.12           C  
ATOM   8531  O   LYS A 550     -14.864 -60.058  25.822  1.00  1.12           O  
ATOM   8532  CB  LYS A 550     -16.548 -57.409  27.153  1.00  1.12           C  
ATOM   8533  CG  LYS A 550     -17.661 -57.909  26.277  1.00  1.12           C  
ATOM   8534  CD  LYS A 550     -18.770 -56.886  26.162  1.00  1.12           C  
ATOM   8535  CE  LYS A 550     -19.886 -57.410  25.286  1.00  1.12           C  
ATOM   8536  NZ  LYS A 550     -21.017 -56.460  25.200  1.00  1.12           N  
ATOM   8537  H   LYS A 550     -14.585 -56.863  28.633  1.00  1.12           H  
ATOM   8538  HA  LYS A 550     -15.916 -59.298  27.958  1.00  1.12           H  
ATOM   8539 1HB  LYS A 550     -16.984 -57.043  28.082  1.00  1.12           H  
ATOM   8540 2HB  LYS A 550     -16.093 -56.550  26.657  1.00  1.12           H  
ATOM   8541 1HG  LYS A 550     -17.274 -58.142  25.280  1.00  1.12           H  
ATOM   8542 2HG  LYS A 550     -18.075 -58.798  26.698  1.00  1.12           H  
ATOM   8543 1HD  LYS A 550     -19.171 -56.664  27.158  1.00  1.12           H  
ATOM   8544 2HD  LYS A 550     -18.375 -55.966  25.733  1.00  1.12           H  
ATOM   8545 1HE  LYS A 550     -19.496 -57.583  24.285  1.00  1.12           H  
ATOM   8546 2HE  LYS A 550     -20.246 -58.357  25.693  1.00  1.12           H  
ATOM   8547 1HZ  LYS A 550     -21.734 -56.850  24.607  1.00  1.12           H  
ATOM   8548 2HZ  LYS A 550     -21.395 -56.307  26.136  1.00  1.12           H  
ATOM   8549 3HZ  LYS A 550     -20.697 -55.586  24.815  1.00  1.12           H  
ATOM   8550  N   ALA A 551     -13.873 -58.029  25.675  1.00  1.17           N  
ATOM   8551  CA  ALA A 551     -13.094 -58.331  24.477  1.00  1.17           C  
ATOM   8552  C   ALA A 551     -12.142 -59.511  24.688  1.00  1.17           C  
ATOM   8553  O   ALA A 551     -11.966 -60.337  23.788  1.00  1.17           O  
ATOM   8554  CB  ALA A 551     -12.305 -57.099  24.054  1.00  1.17           C  
ATOM   8555  H   ALA A 551     -13.785 -57.101  26.084  1.00  1.17           H  
ATOM   8556  HA  ALA A 551     -13.793 -58.596  23.684  1.00  1.17           H  
ATOM   8557 1HB  ALA A 551     -11.752 -57.312  23.142  1.00  1.17           H  
ATOM   8558 2HB  ALA A 551     -12.992 -56.268  23.881  1.00  1.17           H  
ATOM   8559 3HB  ALA A 551     -11.610 -56.831  24.849  1.00  1.17           H  
ATOM   8560  N   THR A 552     -11.544 -59.610  25.881  1.00  1.26           N  
ATOM   8561  CA  THR A 552     -10.620 -60.693  26.191  1.00  1.26           C  
ATOM   8562  C   THR A 552     -11.353 -62.019  26.109  1.00  1.26           C  
ATOM   8563  O   THR A 552     -10.860 -62.977  25.522  1.00  1.26           O  
ATOM   8564  CB  THR A 552     -10.002 -60.510  27.599  1.00  1.26           C  
ATOM   8565  OG1 THR A 552      -9.259 -59.285  27.634  1.00  1.26           O  
ATOM   8566  CG2 THR A 552      -9.076 -61.652  27.963  1.00  1.26           C  
ATOM   8567  H   THR A 552     -11.697 -58.892  26.587  1.00  1.26           H  
ATOM   8568  HA  THR A 552      -9.820 -60.695  25.453  1.00  1.26           H  
ATOM   8569  HB  THR A 552     -10.809 -60.457  28.332  1.00  1.26           H  
ATOM   8570  HG1 THR A 552      -9.868 -58.542  27.444  1.00  1.26           H  
ATOM   8571 1HG2 THR A 552      -8.668 -61.475  28.952  1.00  1.26           H  
ATOM   8572 2HG2 THR A 552      -9.626 -62.595  27.952  1.00  1.26           H  
ATOM   8573 3HG2 THR A 552      -8.270 -61.688  27.248  1.00  1.26           H  
ATOM   8574  N   VAL A 553     -12.545 -62.069  26.685  1.00  1.40           N  
ATOM   8575  CA  VAL A 553     -13.330 -63.285  26.651  1.00  1.40           C  
ATOM   8576  C   VAL A 553     -13.873 -63.587  25.259  1.00  1.40           C  
ATOM   8577  O   VAL A 553     -13.858 -64.738  24.831  1.00  1.40           O  
ATOM   8578  CB  VAL A 553     -14.477 -63.214  27.649  1.00  1.40           C  
ATOM   8579  CG1 VAL A 553     -15.365 -64.417  27.480  1.00  1.40           C  
ATOM   8580  CG2 VAL A 553     -13.922 -63.194  29.020  1.00  1.40           C  
ATOM   8581  H   VAL A 553     -12.909 -61.247  27.173  1.00  1.40           H  
ATOM   8582  HA  VAL A 553     -12.681 -64.109  26.946  1.00  1.40           H  
ATOM   8583  HB  VAL A 553     -15.066 -62.312  27.472  1.00  1.40           H  
ATOM   8584 1HG1 VAL A 553     -16.175 -64.381  28.199  1.00  1.40           H  
ATOM   8585 2HG1 VAL A 553     -15.773 -64.431  26.469  1.00  1.40           H  
ATOM   8586 3HG1 VAL A 553     -14.773 -65.299  27.646  1.00  1.40           H  
ATOM   8587 1HG2 VAL A 553     -14.741 -63.152  29.704  1.00  1.40           H  
ATOM   8588 2HG2 VAL A 553     -13.344 -64.094  29.194  1.00  1.40           H  
ATOM   8589 3HG2 VAL A 553     -13.283 -62.320  29.148  1.00  1.40           H  
ATOM   8590  N   GLU A 554     -14.386 -62.565  24.564  1.00  1.61           N  
ATOM   8591  CA  GLU A 554     -14.929 -62.755  23.218  1.00  1.61           C  
ATOM   8592  C   GLU A 554     -13.885 -63.204  22.181  1.00  1.61           C  
ATOM   8593  O   GLU A 554     -14.217 -63.939  21.252  1.00  1.61           O  
ATOM   8594  CB  GLU A 554     -15.645 -61.496  22.713  1.00  1.61           C  
ATOM   8595  CG  GLU A 554     -16.991 -61.173  23.410  1.00  1.61           C  
ATOM   8596  CD  GLU A 554     -17.690 -59.957  22.805  1.00  1.61           C  
ATOM   8597  OE1 GLU A 554     -17.067 -59.259  22.040  1.00  1.61           O  
ATOM   8598  OE2 GLU A 554     -18.850 -59.742  23.092  1.00  1.61           O  
ATOM   8599  H   GLU A 554     -14.395 -61.634  24.976  1.00  1.61           H  
ATOM   8600  HA  GLU A 554     -15.676 -63.543  23.281  1.00  1.61           H  
ATOM   8601 1HB  GLU A 554     -14.988 -60.637  22.855  1.00  1.61           H  
ATOM   8602 2HB  GLU A 554     -15.831 -61.591  21.645  1.00  1.61           H  
ATOM   8603 1HG  GLU A 554     -17.648 -62.038  23.329  1.00  1.61           H  
ATOM   8604 2HG  GLU A 554     -16.809 -60.993  24.466  1.00  1.61           H  
ATOM   8605  N   ASP A 555     -12.630 -62.769  22.320  1.00  1.85           N  
ATOM   8606  CA  ASP A 555     -11.585 -63.135  21.364  1.00  1.85           C  
ATOM   8607  C   ASP A 555     -11.473 -64.650  21.262  1.00  1.85           C  
ATOM   8608  O   ASP A 555     -11.192 -65.345  22.244  1.00  1.85           O  
ATOM   8609  CB  ASP A 555     -10.234 -62.511  21.739  1.00  1.85           C  
ATOM   8610  CG  ASP A 555      -9.106 -62.723  20.671  1.00  1.85           C  
ATOM   8611  OD1 ASP A 555      -9.120 -63.703  19.907  1.00  1.85           O  
ATOM   8612  OD2 ASP A 555      -8.174 -61.921  20.629  1.00  1.85           O  
ATOM   8613  H   ASP A 555     -12.401 -62.129  23.080  1.00  1.85           H  
ATOM   8614  HA  ASP A 555     -11.870 -62.750  20.385  1.00  1.85           H  
ATOM   8615 1HB  ASP A 555     -10.371 -61.437  21.899  1.00  1.85           H  
ATOM   8616 2HB  ASP A 555      -9.905 -62.930  22.694  1.00  1.85           H  
ATOM   8617  N   GLU A 556     -11.658 -65.156  20.047  1.00  2.08           N  
ATOM   8618  CA  GLU A 556     -11.709 -66.583  19.779  1.00  2.08           C  
ATOM   8619  C   GLU A 556     -10.471 -67.340  20.251  1.00  2.08           C  
ATOM   8620  O   GLU A 556     -10.573 -68.500  20.658  1.00  2.08           O  
ATOM   8621  CB  GLU A 556     -11.888 -66.818  18.273  1.00  2.08           C  
ATOM   8622  CG  GLU A 556     -13.258 -66.413  17.727  1.00  2.08           C  
ATOM   8623  CD  GLU A 556     -13.383 -66.594  16.227  1.00  2.08           C  
ATOM   8624  OE1 GLU A 556     -12.401 -66.917  15.601  1.00  2.08           O  
ATOM   8625  OE2 GLU A 556     -14.461 -66.403  15.709  1.00  2.08           O  
ATOM   8626  H   GLU A 556     -11.827 -64.511  19.289  1.00  2.08           H  
ATOM   8627  HA  GLU A 556     -12.574 -66.987  20.293  1.00  2.08           H  
ATOM   8628 1HB  GLU A 556     -11.129 -66.258  17.727  1.00  2.08           H  
ATOM   8629 2HB  GLU A 556     -11.739 -67.873  18.052  1.00  2.08           H  
ATOM   8630 1HG  GLU A 556     -14.021 -67.015  18.221  1.00  2.08           H  
ATOM   8631 2HG  GLU A 556     -13.441 -65.370  17.985  1.00  2.08           H  
ATOM   8632  N   LYS A 557      -9.290 -66.715  20.200  1.00  2.25           N  
ATOM   8633  CA  LYS A 557      -8.080 -67.438  20.619  1.00  2.25           C  
ATOM   8634  C   LYS A 557      -8.086 -67.729  22.133  1.00  2.25           C  
ATOM   8635  O   LYS A 557      -7.322 -68.573  22.607  1.00  2.25           O  
ATOM   8636  CB  LYS A 557      -6.796 -66.694  20.220  1.00  2.25           C  
ATOM   8637  CG  LYS A 557      -6.542 -65.459  20.994  1.00  2.25           C  
ATOM   8638  CD  LYS A 557      -5.301 -64.694  20.576  1.00  2.25           C  
ATOM   8639  CE  LYS A 557      -5.422 -64.115  19.144  1.00  2.25           C  
ATOM   8640  NZ  LYS A 557      -6.601 -63.187  18.974  1.00  2.25           N  
ATOM   8641  H   LYS A 557      -9.244 -65.723  19.913  1.00  2.25           H  
ATOM   8642  HA  LYS A 557      -8.071 -68.399  20.106  1.00  2.25           H  
ATOM   8643 1HB  LYS A 557      -5.939 -67.353  20.346  1.00  2.25           H  
ATOM   8644 2HB  LYS A 557      -6.851 -66.417  19.168  1.00  2.25           H  
ATOM   8645 1HG  LYS A 557      -7.392 -64.823  20.980  1.00  2.25           H  
ATOM   8646 2HG  LYS A 557      -6.371 -65.771  22.003  1.00  2.25           H  
ATOM   8647 1HD  LYS A 557      -5.148 -63.869  21.273  1.00  2.25           H  
ATOM   8648 2HD  LYS A 557      -4.437 -65.353  20.623  1.00  2.25           H  
ATOM   8649 1HE  LYS A 557      -4.514 -63.553  18.941  1.00  2.25           H  
ATOM   8650 2HE  LYS A 557      -5.504 -64.927  18.423  1.00  2.25           H  
ATOM   8651 1HZ  LYS A 557      -6.627 -62.827  18.046  1.00  2.25           H  
ATOM   8652 2HZ  LYS A 557      -7.477 -63.688  19.149  1.00  2.25           H  
ATOM   8653 3HZ  LYS A 557      -6.621 -62.405  19.628  1.00  2.25           H  
ATOM   8654  N   LEU A 558      -8.914 -66.994  22.898  1.00  2.32           N  
ATOM   8655  CA  LEU A 558      -8.992 -67.138  24.349  1.00  2.32           C  
ATOM   8656  C   LEU A 558     -10.274 -67.916  24.721  1.00  2.32           C  
ATOM   8657  O   LEU A 558     -10.330 -68.615  25.746  1.00  2.32           O  
ATOM   8658  CB  LEU A 558      -8.941 -65.744  24.974  1.00  2.32           C  
ATOM   8659  CG  LEU A 558      -7.660 -64.925  24.534  1.00  2.32           C  
ATOM   8660  CD1 LEU A 558      -7.671 -63.548  25.113  1.00  2.32           C  
ATOM   8661  CD2 LEU A 558      -6.375 -65.668  24.914  1.00  2.32           C  
ATOM   8662  H   LEU A 558      -9.539 -66.319  22.462  1.00  2.32           H  
ATOM   8663  HA  LEU A 558      -8.130 -67.707  24.693  1.00  2.32           H  
ATOM   8664 1HB  LEU A 558      -9.826 -65.186  24.647  1.00  2.32           H  
ATOM   8665 2HB  LEU A 558      -8.964 -65.823  26.055  1.00  2.32           H  
ATOM   8666  HG  LEU A 558      -7.705 -64.804  23.471  1.00  2.32           H  
ATOM   8667 1HD1 LEU A 558      -6.802 -62.999  24.759  1.00  2.32           H  
ATOM   8668 2HD1 LEU A 558      -8.566 -63.034  24.796  1.00  2.32           H  
ATOM   8669 3HD1 LEU A 558      -7.648 -63.601  26.177  1.00  2.32           H  
ATOM   8670 1HD2 LEU A 558      -5.515 -65.101  24.561  1.00  2.32           H  
ATOM   8671 2HD2 LEU A 558      -6.304 -65.771  25.974  1.00  2.32           H  
ATOM   8672 3HD2 LEU A 558      -6.369 -66.656  24.452  1.00  2.32           H  
ATOM   8673  N   GLN A 559     -11.284 -67.860  23.833  1.00  2.24           N  
ATOM   8674  CA  GLN A 559     -12.563 -68.561  24.048  1.00  2.24           C  
ATOM   8675  C   GLN A 559     -12.389 -70.068  24.141  1.00  2.24           C  
ATOM   8676  O   GLN A 559     -13.223 -70.767  24.730  1.00  2.24           O  
ATOM   8677  CB  GLN A 559     -13.583 -68.346  22.921  1.00  2.24           C  
ATOM   8678  CG  GLN A 559     -14.228 -67.002  22.803  1.00  2.24           C  
ATOM   8679  CD  GLN A 559     -15.217 -66.985  21.632  1.00  2.24           C  
ATOM   8680  OE1 GLN A 559     -15.059 -67.741  20.667  1.00  2.24           O  
ATOM   8681  NE2 GLN A 559     -16.254 -66.164  21.719  1.00  2.24           N  
ATOM   8682  H   GLN A 559     -11.186 -67.247  23.024  1.00  2.24           H  
ATOM   8683  HA  GLN A 559     -12.983 -68.198  24.979  1.00  2.24           H  
ATOM   8684 1HB  GLN A 559     -13.095 -68.554  21.972  1.00  2.24           H  
ATOM   8685 2HB  GLN A 559     -14.380 -69.072  23.026  1.00  2.24           H  
ATOM   8686 1HG  GLN A 559     -14.775 -66.788  23.716  1.00  2.24           H  
ATOM   8687 2HG  GLN A 559     -13.474 -66.246  22.639  1.00  2.24           H  
ATOM   8688 1HE2 GLN A 559     -16.924 -66.128  20.980  1.00  2.24           H  
ATOM   8689 2HE2 GLN A 559     -16.360 -65.573  22.514  1.00  2.24           H  
ATOM   8690  N   GLY A 560     -11.333 -70.575  23.505  1.00  2.03           N  
ATOM   8691  CA  GLY A 560     -11.045 -72.003  23.488  1.00  2.03           C  
ATOM   8692  C   GLY A 560     -10.310 -72.470  24.747  1.00  2.03           C  
ATOM   8693  O   GLY A 560     -10.012 -73.657  24.890  1.00  2.03           O  
ATOM   8694  H   GLY A 560     -10.708 -69.938  23.022  1.00  2.03           H  
ATOM   8695 1HA  GLY A 560     -11.978 -72.556  23.384  1.00  2.03           H  
ATOM   8696 2HA  GLY A 560     -10.442 -72.233  22.611  1.00  2.03           H  
ATOM   8697  N   LYS A 561      -9.991 -71.534  25.643  1.00  1.76           N  
ATOM   8698  CA  LYS A 561      -9.274 -71.840  26.870  1.00  1.76           C  
ATOM   8699  C   LYS A 561     -10.163 -71.648  28.103  1.00  1.76           C  
ATOM   8700  O   LYS A 561     -10.077 -72.415  29.063  1.00  1.76           O  
ATOM   8701  CB  LYS A 561      -8.049 -70.946  26.969  1.00  1.76           C  
ATOM   8702  CG  LYS A 561      -7.022 -71.094  25.837  1.00  1.76           C  
ATOM   8703  CD  LYS A 561      -6.369 -72.475  25.833  1.00  1.76           C  
ATOM   8704  CE  LYS A 561      -5.301 -72.583  24.749  1.00  1.76           C  
ATOM   8705  NZ  LYS A 561      -4.683 -73.947  24.701  1.00  1.76           N  
ATOM   8706  H   LYS A 561     -10.250 -70.567  25.482  1.00  1.76           H  
ATOM   8707  HA  LYS A 561      -8.957 -72.882  26.842  1.00  1.76           H  
ATOM   8708 1HB  LYS A 561      -8.400 -69.936  26.918  1.00  1.76           H  
ATOM   8709 2HB  LYS A 561      -7.551 -71.088  27.929  1.00  1.76           H  
ATOM   8710 1HG  LYS A 561      -7.515 -70.921  24.877  1.00  1.76           H  
ATOM   8711 2HG  LYS A 561      -6.251 -70.342  25.958  1.00  1.76           H  
ATOM   8712 1HD  LYS A 561      -5.897 -72.653  26.800  1.00  1.76           H  
ATOM   8713 2HD  LYS A 561      -7.128 -73.242  25.667  1.00  1.76           H  
ATOM   8714 1HE  LYS A 561      -5.755 -72.367  23.784  1.00  1.76           H  
ATOM   8715 2HE  LYS A 561      -4.522 -71.852  24.943  1.00  1.76           H  
ATOM   8716 1HZ  LYS A 561      -3.985 -73.977  23.972  1.00  1.76           H  
ATOM   8717 2HZ  LYS A 561      -4.242 -74.158  25.594  1.00  1.76           H  
ATOM   8718 3HZ  LYS A 561      -5.400 -74.632  24.511  1.00  1.76           H  
ATOM   8719  N   ILE A 562     -11.023 -70.633  28.081  1.00  1.50           N  
ATOM   8720  CA  ILE A 562     -11.896 -70.379  29.229  1.00  1.50           C  
ATOM   8721  C   ILE A 562     -13.153 -71.257  29.128  1.00  1.50           C  
ATOM   8722  O   ILE A 562     -13.764 -71.341  28.068  1.00  1.50           O  
ATOM   8723  CB  ILE A 562     -12.332 -68.896  29.333  1.00  1.50           C  
ATOM   8724  CG1 ILE A 562     -11.177 -67.976  29.513  1.00  1.50           C  
ATOM   8725  CG2 ILE A 562     -13.237 -68.709  30.540  1.00  1.50           C  
ATOM   8726  CD1 ILE A 562     -11.571 -66.507  29.376  1.00  1.50           C  
ATOM   8727  H   ILE A 562     -11.044 -70.016  27.269  1.00  1.50           H  
ATOM   8728  HA  ILE A 562     -11.363 -70.643  30.142  1.00  1.50           H  
ATOM   8729  HB  ILE A 562     -12.842 -68.615  28.421  1.00  1.50           H  
ATOM   8730 1HG1 ILE A 562     -10.746 -68.134  30.502  1.00  1.50           H  
ATOM   8731 2HG1 ILE A 562     -10.444 -68.212  28.776  1.00  1.50           H  
ATOM   8732 1HG2 ILE A 562     -13.551 -67.669  30.613  1.00  1.50           H  
ATOM   8733 2HG2 ILE A 562     -14.097 -69.327  30.458  1.00  1.50           H  
ATOM   8734 3HG2 ILE A 562     -12.691 -68.986  31.433  1.00  1.50           H  
ATOM   8735 1HD1 ILE A 562     -10.713 -65.877  29.516  1.00  1.50           H  
ATOM   8736 2HD1 ILE A 562     -11.988 -66.335  28.379  1.00  1.50           H  
ATOM   8737 3HD1 ILE A 562     -12.317 -66.261  30.130  1.00  1.50           H  
ATOM   8738  N   ASN A 563     -13.511 -71.953  30.208  1.00  1.27           N  
ATOM   8739  CA  ASN A 563     -14.717 -72.796  30.231  1.00  1.27           C  
ATOM   8740  C   ASN A 563     -15.958 -71.949  29.991  1.00  1.27           C  
ATOM   8741  O   ASN A 563     -16.024 -70.806  30.439  1.00  1.27           O  
ATOM   8742  CB  ASN A 563     -14.887 -73.546  31.539  1.00  1.27           C  
ATOM   8743  CG  ASN A 563     -15.996 -74.614  31.452  1.00  1.27           C  
ATOM   8744  OD1 ASN A 563     -17.207 -74.357  31.628  1.00  1.27           O  
ATOM   8745  ND2 ASN A 563     -15.584 -75.830  31.182  1.00  1.27           N  
ATOM   8746  H   ASN A 563     -12.942 -71.880  31.039  1.00  1.27           H  
ATOM   8747  HA  ASN A 563     -14.651 -73.518  29.417  1.00  1.27           H  
ATOM   8748 1HB  ASN A 563     -13.947 -74.028  31.810  1.00  1.27           H  
ATOM   8749 2HB  ASN A 563     -15.137 -72.839  32.334  1.00  1.27           H  
ATOM   8750 1HD2 ASN A 563     -16.244 -76.580  31.113  1.00  1.27           H  
ATOM   8751 2HD2 ASN A 563     -14.609 -76.011  31.048  1.00  1.27           H  
ATOM   8752  N   ASP A 564     -16.960 -72.519  29.322  1.00  1.07           N  
ATOM   8753  CA  ASP A 564     -18.190 -71.778  29.054  1.00  1.07           C  
ATOM   8754  C   ASP A 564     -18.839 -71.196  30.314  1.00  1.07           C  
ATOM   8755  O   ASP A 564     -19.380 -70.088  30.267  1.00  1.07           O  
ATOM   8756  CB  ASP A 564     -19.201 -72.677  28.340  1.00  1.07           C  
ATOM   8757  CG  ASP A 564     -18.845 -73.011  26.846  1.00  1.07           C  
ATOM   8758  OD1 ASP A 564     -17.979 -72.361  26.251  1.00  1.07           O  
ATOM   8759  OD2 ASP A 564     -19.450 -73.914  26.327  1.00  1.07           O  
ATOM   8760  H   ASP A 564     -16.865 -73.466  28.986  1.00  1.07           H  
ATOM   8761  HA  ASP A 564     -17.962 -70.951  28.407  1.00  1.07           H  
ATOM   8762 1HB  ASP A 564     -19.287 -73.617  28.890  1.00  1.07           H  
ATOM   8763 2HB  ASP A 564     -20.182 -72.203  28.365  1.00  1.07           H  
ATOM   8764  N   GLU A 565     -18.781 -71.902  31.446  1.00  0.92           N  
ATOM   8765  CA  GLU A 565     -19.400 -71.342  32.647  1.00  0.92           C  
ATOM   8766  C   GLU A 565     -18.740 -70.019  33.036  1.00  0.92           C  
ATOM   8767  O   GLU A 565     -19.420 -69.030  33.331  1.00  0.92           O  
ATOM   8768  CB  GLU A 565     -19.322 -72.326  33.818  1.00  0.92           C  
ATOM   8769  CG  GLU A 565     -19.946 -71.792  35.107  1.00  0.92           C  
ATOM   8770  CD  GLU A 565     -19.961 -72.776  36.262  1.00  0.92           C  
ATOM   8771  OE1 GLU A 565     -19.572 -73.904  36.088  1.00  0.92           O  
ATOM   8772  OE2 GLU A 565     -20.351 -72.367  37.340  1.00  0.92           O  
ATOM   8773  H   GLU A 565     -18.299 -72.797  31.480  1.00  0.92           H  
ATOM   8774  HA  GLU A 565     -20.450 -71.145  32.431  1.00  0.92           H  
ATOM   8775 1HB  GLU A 565     -19.827 -73.254  33.550  1.00  0.92           H  
ATOM   8776 2HB  GLU A 565     -18.276 -72.567  34.021  1.00  0.92           H  
ATOM   8777 1HG  GLU A 565     -19.368 -70.918  35.411  1.00  0.92           H  
ATOM   8778 2HG  GLU A 565     -20.963 -71.462  34.899  1.00  0.92           H  
ATOM   8779  N   ASP A 566     -17.415 -70.008  33.020  1.00  0.82           N  
ATOM   8780  CA  ASP A 566     -16.647 -68.831  33.391  1.00  0.82           C  
ATOM   8781  C   ASP A 566     -16.772 -67.712  32.366  1.00  0.82           C  
ATOM   8782  O   ASP A 566     -16.825 -66.528  32.719  1.00  0.82           O  
ATOM   8783  CB  ASP A 566     -15.196 -69.201  33.601  1.00  0.82           C  
ATOM   8784  CG  ASP A 566     -14.918 -70.004  34.890  1.00  0.82           C  
ATOM   8785  OD1 ASP A 566     -15.782 -70.092  35.724  1.00  0.82           O  
ATOM   8786  OD2 ASP A 566     -13.807 -70.498  35.039  1.00  0.82           O  
ATOM   8787  H   ASP A 566     -16.925 -70.844  32.732  1.00  0.82           H  
ATOM   8788  HA  ASP A 566     -17.039 -68.463  34.341  1.00  0.82           H  
ATOM   8789 1HB  ASP A 566     -14.869 -69.801  32.752  1.00  0.82           H  
ATOM   8790 2HB  ASP A 566     -14.617 -68.322  33.603  1.00  0.82           H  
ATOM   8791  N   LYS A 567     -16.844 -68.066  31.077  1.00  0.74           N  
ATOM   8792  CA  LYS A 567     -16.987 -67.029  30.065  1.00  0.74           C  
ATOM   8793  C   LYS A 567     -18.292 -66.302  30.276  1.00  0.74           C  
ATOM   8794  O   LYS A 567     -18.337 -65.071  30.226  1.00  0.74           O  
ATOM   8795  CB  LYS A 567     -16.984 -67.606  28.647  1.00  0.74           C  
ATOM   8796  CG  LYS A 567     -15.653 -68.099  28.200  1.00  0.74           C  
ATOM   8797  CD  LYS A 567     -15.595 -68.489  26.751  1.00  0.74           C  
ATOM   8798  CE  LYS A 567     -16.310 -69.780  26.584  1.00  0.74           C  
ATOM   8799  NZ  LYS A 567     -16.090 -70.445  25.312  1.00  0.74           N  
ATOM   8800  H   LYS A 567     -16.780 -69.052  30.810  1.00  0.74           H  
ATOM   8801  HA  LYS A 567     -16.170 -66.314  30.170  1.00  0.74           H  
ATOM   8802 1HB  LYS A 567     -17.685 -68.440  28.595  1.00  0.74           H  
ATOM   8803 2HB  LYS A 567     -17.322 -66.846  27.942  1.00  0.74           H  
ATOM   8804 1HG  LYS A 567     -14.881 -67.385  28.437  1.00  0.74           H  
ATOM   8805 2HG  LYS A 567     -15.464 -69.007  28.744  1.00  0.74           H  
ATOM   8806 1HD  LYS A 567     -16.028 -67.719  26.114  1.00  0.74           H  
ATOM   8807 2HD  LYS A 567     -14.564 -68.647  26.478  1.00  0.74           H  
ATOM   8808 1HE  LYS A 567     -15.980 -70.441  27.369  1.00  0.74           H  
ATOM   8809 2HE  LYS A 567     -17.374 -69.599  26.692  1.00  0.74           H  
ATOM   8810 1HZ  LYS A 567     -16.652 -71.318  25.384  1.00  0.74           H  
ATOM   8811 2HZ  LYS A 567     -16.416 -69.888  24.554  1.00  0.74           H  
ATOM   8812 3HZ  LYS A 567     -15.065 -70.658  25.193  1.00  0.74           H  
ATOM   8813  N   GLN A 568     -19.354 -67.060  30.574  1.00  0.70           N  
ATOM   8814  CA  GLN A 568     -20.650 -66.445  30.771  1.00  0.70           C  
ATOM   8815  C   GLN A 568     -20.615 -65.566  32.018  1.00  0.70           C  
ATOM   8816  O   GLN A 568     -21.115 -64.447  31.994  1.00  0.70           O  
ATOM   8817  CB  GLN A 568     -21.727 -67.523  30.930  1.00  0.70           C  
ATOM   8818  CG  GLN A 568     -23.184 -67.026  30.900  1.00  0.70           C  
ATOM   8819  CD  GLN A 568     -23.609 -66.480  29.510  1.00  0.70           C  
ATOM   8820  OE1 GLN A 568     -23.462 -67.200  28.511  1.00  0.70           O  
ATOM   8821  NE2 GLN A 568     -24.142 -65.262  29.430  1.00  0.70           N  
ATOM   8822  H   GLN A 568     -19.270 -68.080  30.618  1.00  0.70           H  
ATOM   8823  HA  GLN A 568     -20.882 -65.822  29.909  1.00  0.70           H  
ATOM   8824 1HB  GLN A 568     -21.605 -68.268  30.142  1.00  0.70           H  
ATOM   8825 2HB  GLN A 568     -21.569 -68.042  31.880  1.00  0.70           H  
ATOM   8826 1HG  GLN A 568     -23.844 -67.849  31.164  1.00  0.70           H  
ATOM   8827 2HG  GLN A 568     -23.292 -66.213  31.628  1.00  0.70           H  
ATOM   8828 1HE2 GLN A 568     -24.430 -64.898  28.551  1.00  0.70           H  
ATOM   8829 2HE2 GLN A 568     -24.268 -64.670  30.266  1.00  0.70           H  
ATOM   8830  N   LYS A 569     -19.931 -66.008  33.083  1.00  0.67           N  
ATOM   8831  CA  LYS A 569     -19.869 -65.186  34.294  1.00  0.67           C  
ATOM   8832  C   LYS A 569     -19.145 -63.862  34.063  1.00  0.67           C  
ATOM   8833  O   LYS A 569     -19.598 -62.810  34.531  1.00  0.67           O  
ATOM   8834  CB  LYS A 569     -19.217 -65.959  35.441  1.00  0.67           C  
ATOM   8835  CG  LYS A 569     -20.098 -67.065  36.015  1.00  0.67           C  
ATOM   8836  CD  LYS A 569     -19.396 -67.851  37.116  1.00  0.67           C  
ATOM   8837  CE  LYS A 569     -20.335 -68.905  37.714  1.00  0.67           C  
ATOM   8838  NZ  LYS A 569     -19.659 -69.752  38.741  1.00  0.67           N  
ATOM   8839  H   LYS A 569     -19.517 -66.944  33.078  1.00  0.67           H  
ATOM   8840  HA  LYS A 569     -20.893 -64.950  34.587  1.00  0.67           H  
ATOM   8841 1HB  LYS A 569     -18.292 -66.415  35.085  1.00  0.67           H  
ATOM   8842 2HB  LYS A 569     -18.956 -65.272  36.244  1.00  0.67           H  
ATOM   8843 1HG  LYS A 569     -21.007 -66.623  36.420  1.00  0.67           H  
ATOM   8844 2HG  LYS A 569     -20.378 -67.750  35.220  1.00  0.67           H  
ATOM   8845 1HD  LYS A 569     -18.521 -68.360  36.694  1.00  0.67           H  
ATOM   8846 2HD  LYS A 569     -19.062 -67.175  37.900  1.00  0.67           H  
ATOM   8847 1HE  LYS A 569     -21.178 -68.399  38.177  1.00  0.67           H  
ATOM   8848 2HE  LYS A 569     -20.706 -69.545  36.917  1.00  0.67           H  
ATOM   8849 1HZ  LYS A 569     -20.323 -70.431  39.110  1.00  0.67           H  
ATOM   8850 2HZ  LYS A 569     -18.877 -70.242  38.315  1.00  0.67           H  
ATOM   8851 3HZ  LYS A 569     -19.322 -69.172  39.491  1.00  0.67           H  
ATOM   8852  N   ILE A 570     -18.051 -63.882  33.302  1.00  0.64           N  
ATOM   8853  CA  ILE A 570     -17.389 -62.615  33.029  1.00  0.64           C  
ATOM   8854  C   ILE A 570     -18.240 -61.723  32.164  1.00  0.64           C  
ATOM   8855  O   ILE A 570     -18.367 -60.529  32.449  1.00  0.64           O  
ATOM   8856  CB  ILE A 570     -16.031 -62.750  32.338  1.00  0.64           C  
ATOM   8857  CG1 ILE A 570     -15.021 -63.339  33.240  1.00  0.64           C  
ATOM   8858  CG2 ILE A 570     -15.579 -61.369  31.835  1.00  0.64           C  
ATOM   8859  CD1 ILE A 570     -13.753 -63.683  32.520  1.00  0.64           C  
ATOM   8860  H   ILE A 570     -17.686 -64.765  32.941  1.00  0.64           H  
ATOM   8861  HA  ILE A 570     -17.224 -62.107  33.974  1.00  0.64           H  
ATOM   8862  HB  ILE A 570     -16.133 -63.434  31.497  1.00  0.64           H  
ATOM   8863 1HG1 ILE A 570     -14.798 -62.632  34.028  1.00  0.64           H  
ATOM   8864 2HG1 ILE A 570     -15.431 -64.233  33.685  1.00  0.64           H  
ATOM   8865 1HG2 ILE A 570     -14.620 -61.443  31.329  1.00  0.64           H  
ATOM   8866 2HG2 ILE A 570     -16.317 -60.985  31.140  1.00  0.64           H  
ATOM   8867 3HG2 ILE A 570     -15.489 -60.695  32.669  1.00  0.64           H  
ATOM   8868 1HD1 ILE A 570     -13.050 -64.079  33.204  1.00  0.64           H  
ATOM   8869 2HD1 ILE A 570     -13.963 -64.414  31.740  1.00  0.64           H  
ATOM   8870 3HD1 ILE A 570     -13.336 -62.781  32.077  1.00  0.64           H  
ATOM   8871  N   LEU A 571     -18.818 -62.273  31.105  1.00  0.63           N  
ATOM   8872  CA  LEU A 571     -19.607 -61.462  30.201  1.00  0.63           C  
ATOM   8873  C   LEU A 571     -20.844 -60.892  30.888  1.00  0.63           C  
ATOM   8874  O   LEU A 571     -21.168 -59.716  30.703  1.00  0.63           O  
ATOM   8875  CB  LEU A 571     -19.981 -62.306  28.987  1.00  0.63           C  
ATOM   8876  CG  LEU A 571     -18.769 -62.682  28.104  1.00  0.63           C  
ATOM   8877  CD1 LEU A 571     -19.191 -63.676  27.041  1.00  0.63           C  
ATOM   8878  CD2 LEU A 571     -18.185 -61.435  27.488  1.00  0.63           C  
ATOM   8879  H   LEU A 571     -18.699 -63.271  30.909  1.00  0.63           H  
ATOM   8880  HA  LEU A 571     -18.989 -60.631  29.866  1.00  0.63           H  
ATOM   8881 1HB  LEU A 571     -20.445 -63.232  29.339  1.00  0.63           H  
ATOM   8882 2HB  LEU A 571     -20.702 -61.762  28.381  1.00  0.63           H  
ATOM   8883  HG  LEU A 571     -18.017 -63.148  28.724  1.00  0.63           H  
ATOM   8884 1HD1 LEU A 571     -18.328 -63.948  26.435  1.00  0.63           H  
ATOM   8885 2HD1 LEU A 571     -19.594 -64.570  27.525  1.00  0.63           H  
ATOM   8886 3HD1 LEU A 571     -19.953 -63.228  26.405  1.00  0.63           H  
ATOM   8887 1HD2 LEU A 571     -17.317 -61.690  26.876  1.00  0.63           H  
ATOM   8888 2HD2 LEU A 571     -18.941 -60.962  26.862  1.00  0.63           H  
ATOM   8889 3HD2 LEU A 571     -17.881 -60.754  28.281  1.00  0.63           H  
ATOM   8890  N   ASP A 572     -21.509 -61.684  31.741  1.00  0.61           N  
ATOM   8891  CA  ASP A 572     -22.680 -61.170  32.438  1.00  0.61           C  
ATOM   8892  C   ASP A 572     -22.282 -60.034  33.361  1.00  0.61           C  
ATOM   8893  O   ASP A 572     -22.970 -59.011  33.426  1.00  0.61           O  
ATOM   8894  CB  ASP A 572     -23.375 -62.246  33.295  1.00  0.61           C  
ATOM   8895  CG  ASP A 572     -24.149 -63.327  32.519  1.00  0.61           C  
ATOM   8896  OD1 ASP A 572     -24.363 -63.176  31.337  1.00  0.61           O  
ATOM   8897  OD2 ASP A 572     -24.560 -64.287  33.138  1.00  0.61           O  
ATOM   8898  H   ASP A 572     -21.221 -62.648  31.884  1.00  0.61           H  
ATOM   8899  HA  ASP A 572     -23.387 -60.790  31.702  1.00  0.61           H  
ATOM   8900 1HB  ASP A 572     -22.611 -62.752  33.893  1.00  0.61           H  
ATOM   8901 2HB  ASP A 572     -24.057 -61.763  33.991  1.00  0.61           H  
ATOM   8902  N   LYS A 573     -21.135 -60.181  34.039  1.00  0.60           N  
ATOM   8903  CA  LYS A 573     -20.704 -59.145  34.955  1.00  0.60           C  
ATOM   8904  C   LYS A 573     -20.273 -57.910  34.167  1.00  0.60           C  
ATOM   8905  O   LYS A 573     -20.584 -56.788  34.558  1.00  0.60           O  
ATOM   8906  CB  LYS A 573     -19.563 -59.643  35.843  1.00  0.60           C  
ATOM   8907  CG  LYS A 573     -19.183 -58.674  36.974  1.00  0.60           C  
ATOM   8908  CD  LYS A 573     -20.282 -58.580  38.019  1.00  0.60           C  
ATOM   8909  CE  LYS A 573     -19.879 -57.666  39.179  1.00  0.60           C  
ATOM   8910  NZ  LYS A 573     -20.993 -57.523  40.185  1.00  0.60           N  
ATOM   8911  H   LYS A 573     -20.589 -61.040  33.963  1.00  0.60           H  
ATOM   8912  HA  LYS A 573     -21.537 -58.868  35.594  1.00  0.60           H  
ATOM   8913 1HB  LYS A 573     -19.840 -60.600  36.288  1.00  0.60           H  
ATOM   8914 2HB  LYS A 573     -18.675 -59.821  35.228  1.00  0.60           H  
ATOM   8915 1HG  LYS A 573     -18.258 -58.992  37.443  1.00  0.60           H  
ATOM   8916 2HG  LYS A 573     -19.053 -57.679  36.573  1.00  0.60           H  
ATOM   8917 1HD  LYS A 573     -21.193 -58.177  37.561  1.00  0.60           H  
ATOM   8918 2HD  LYS A 573     -20.501 -59.573  38.411  1.00  0.60           H  
ATOM   8919 1HE  LYS A 573     -18.996 -58.070  39.672  1.00  0.60           H  
ATOM   8920 2HE  LYS A 573     -19.639 -56.679  38.781  1.00  0.60           H  
ATOM   8921 1HZ  LYS A 573     -20.711 -56.883  40.957  1.00  0.60           H  
ATOM   8922 2HZ  LYS A 573     -21.824 -57.138  39.704  1.00  0.60           H  
ATOM   8923 3HZ  LYS A 573     -21.226 -58.416  40.570  1.00  0.60           H  
ATOM   8924  N   CYS A 574     -19.597 -58.095  33.031  1.00  0.60           N  
ATOM   8925  CA  CYS A 574     -19.168 -56.943  32.252  1.00  0.60           C  
ATOM   8926  C   CYS A 574     -20.385 -56.173  31.771  1.00  0.60           C  
ATOM   8927  O   CYS A 574     -20.409 -54.944  31.827  1.00  0.60           O  
ATOM   8928  CB  CYS A 574     -18.360 -57.375  31.033  1.00  0.60           C  
ATOM   8929  SG  CYS A 574     -16.755 -58.044  31.420  1.00  0.60           S  
ATOM   8930  H   CYS A 574     -19.350 -59.032  32.727  1.00  0.60           H  
ATOM   8931  HA  CYS A 574     -18.557 -56.297  32.880  1.00  0.60           H  
ATOM   8932 1HB  CYS A 574     -18.915 -58.129  30.475  1.00  0.60           H  
ATOM   8933 2HB  CYS A 574     -18.215 -56.518  30.373  1.00  0.60           H  
ATOM   8934  HG  CYS A 574     -17.248 -59.168  32.010  1.00  0.60           H  
ATOM   8935  N   ASN A 575     -21.422 -56.893  31.335  1.00  0.60           N  
ATOM   8936  CA  ASN A 575     -22.631 -56.239  30.868  1.00  0.60           C  
ATOM   8937  C   ASN A 575     -23.326 -55.513  32.019  1.00  0.60           C  
ATOM   8938  O   ASN A 575     -23.820 -54.398  31.844  1.00  0.60           O  
ATOM   8939  CB  ASN A 575     -23.552 -57.249  30.218  1.00  0.60           C  
ATOM   8940  CG  ASN A 575     -23.056 -57.718  28.858  1.00  0.60           C  
ATOM   8941  OD1 ASN A 575     -22.256 -57.055  28.170  1.00  0.60           O  
ATOM   8942  ND2 ASN A 575     -23.526 -58.870  28.456  1.00  0.60           N  
ATOM   8943  H   ASN A 575     -21.360 -57.911  31.301  1.00  0.60           H  
ATOM   8944  HA  ASN A 575     -22.356 -55.490  30.126  1.00  0.60           H  
ATOM   8945 1HB  ASN A 575     -23.642 -58.121  30.873  1.00  0.60           H  
ATOM   8946 2HB  ASN A 575     -24.546 -56.818  30.106  1.00  0.60           H  
ATOM   8947 1HD2 ASN A 575     -23.246 -59.249  27.577  1.00  0.60           H  
ATOM   8948 2HD2 ASN A 575     -24.162 -59.378  29.038  1.00  0.60           H  
ATOM   8949  N   GLU A 576     -23.320 -56.109  33.221  1.00  0.60           N  
ATOM   8950  CA  GLU A 576     -23.922 -55.452  34.378  1.00  0.60           C  
ATOM   8951  C   GLU A 576     -23.212 -54.127  34.637  1.00  0.60           C  
ATOM   8952  O   GLU A 576     -23.861 -53.094  34.828  1.00  0.60           O  
ATOM   8953  CB  GLU A 576     -23.832 -56.330  35.634  1.00  0.60           C  
ATOM   8954  CG  GLU A 576     -24.513 -55.736  36.881  1.00  0.60           C  
ATOM   8955  CD  GLU A 576     -24.345 -56.604  38.119  1.00  0.60           C  
ATOM   8956  OE1 GLU A 576     -23.235 -56.668  38.611  1.00  0.60           O  
ATOM   8957  OE2 GLU A 576     -25.301 -57.191  38.563  1.00  0.60           O  
ATOM   8958  H   GLU A 576     -22.927 -57.045  33.326  1.00  0.60           H  
ATOM   8959  HA  GLU A 576     -24.969 -55.247  34.161  1.00  0.60           H  
ATOM   8960 1HB  GLU A 576     -24.276 -57.304  35.427  1.00  0.60           H  
ATOM   8961 2HB  GLU A 576     -22.786 -56.498  35.881  1.00  0.60           H  
ATOM   8962 1HG  GLU A 576     -24.079 -54.754  37.079  1.00  0.60           H  
ATOM   8963 2HG  GLU A 576     -25.573 -55.601  36.676  1.00  0.60           H  
ATOM   8964  N   ILE A 577     -21.872 -54.154  34.591  1.00  0.61           N  
ATOM   8965  CA  ILE A 577     -21.070 -52.960  34.811  1.00  0.61           C  
ATOM   8966  C   ILE A 577     -21.327 -51.909  33.753  1.00  0.61           C  
ATOM   8967  O   ILE A 577     -21.484 -50.734  34.079  1.00  0.61           O  
ATOM   8968  CB  ILE A 577     -19.574 -53.290  34.788  1.00  0.61           C  
ATOM   8969  CG1 ILE A 577     -19.178 -54.170  35.961  1.00  0.61           C  
ATOM   8970  CG2 ILE A 577     -18.775 -52.012  34.776  1.00  0.61           C  
ATOM   8971  CD1 ILE A 577     -19.328 -53.520  37.274  1.00  0.61           C  
ATOM   8972  H   ILE A 577     -21.407 -55.048  34.431  1.00  0.61           H  
ATOM   8973  HA  ILE A 577     -21.325 -52.547  35.784  1.00  0.61           H  
ATOM   8974  HB  ILE A 577     -19.349 -53.851  33.885  1.00  0.61           H  
ATOM   8975 1HG1 ILE A 577     -19.797 -55.049  35.966  1.00  0.61           H  
ATOM   8976 2HG1 ILE A 577     -18.160 -54.468  35.836  1.00  0.61           H  
ATOM   8977 1HG2 ILE A 577     -17.726 -52.255  34.730  1.00  0.61           H  
ATOM   8978 2HG2 ILE A 577     -19.048 -51.426  33.907  1.00  0.61           H  
ATOM   8979 3HG2 ILE A 577     -18.984 -51.442  35.679  1.00  0.61           H  
ATOM   8980 1HD1 ILE A 577     -19.026 -54.206  38.068  1.00  0.61           H  
ATOM   8981 2HD1 ILE A 577     -18.693 -52.644  37.298  1.00  0.61           H  
ATOM   8982 3HD1 ILE A 577     -20.368 -53.227  37.424  1.00  0.61           H  
ATOM   8983  N   ILE A 578     -21.415 -52.318  32.496  1.00  0.62           N  
ATOM   8984  CA  ILE A 578     -21.676 -51.371  31.429  1.00  0.62           C  
ATOM   8985  C   ILE A 578     -23.049 -50.744  31.604  1.00  0.62           C  
ATOM   8986  O   ILE A 578     -23.202 -49.527  31.488  1.00  0.62           O  
ATOM   8987  CB  ILE A 578     -21.481 -52.029  30.060  1.00  0.62           C  
ATOM   8988  CG1 ILE A 578     -19.958 -52.345  29.894  1.00  0.62           C  
ATOM   8989  CG2 ILE A 578     -21.987 -51.100  28.962  1.00  0.62           C  
ATOM   8990  CD1 ILE A 578     -19.607 -53.265  28.741  1.00  0.62           C  
ATOM   8991  H   ILE A 578     -21.267 -53.304  32.273  1.00  0.62           H  
ATOM   8992  HA  ILE A 578     -20.949 -50.577  31.493  1.00  0.62           H  
ATOM   8993  HB  ILE A 578     -22.024 -52.975  30.029  1.00  0.62           H  
ATOM   8994 1HG1 ILE A 578     -19.425 -51.405  29.757  1.00  0.62           H  
ATOM   8995 2HG1 ILE A 578     -19.608 -52.803  30.814  1.00  0.62           H  
ATOM   8996 1HG2 ILE A 578     -21.844 -51.569  27.993  1.00  0.62           H  
ATOM   8997 2HG2 ILE A 578     -23.053 -50.901  29.114  1.00  0.62           H  
ATOM   8998 3HG2 ILE A 578     -21.440 -50.156  28.995  1.00  0.62           H  
ATOM   8999 1HD1 ILE A 578     -18.525 -53.423  28.719  1.00  0.62           H  
ATOM   9000 2HD1 ILE A 578     -20.112 -54.225  28.881  1.00  0.62           H  
ATOM   9001 3HD1 ILE A 578     -19.928 -52.816  27.804  1.00  0.62           H  
ATOM   9002  N   ASN A 579     -24.059 -51.553  31.914  1.00  0.64           N  
ATOM   9003  CA  ASN A 579     -25.381 -50.995  32.125  1.00  0.64           C  
ATOM   9004  C   ASN A 579     -25.354 -50.019  33.305  1.00  0.64           C  
ATOM   9005  O   ASN A 579     -25.934 -48.931  33.230  1.00  0.64           O  
ATOM   9006  CB  ASN A 579     -26.382 -52.104  32.370  1.00  0.64           C  
ATOM   9007  CG  ASN A 579     -26.697 -52.902  31.128  1.00  0.64           C  
ATOM   9008  OD1 ASN A 579     -26.482 -52.455  29.994  1.00  0.64           O  
ATOM   9009  ND2 ASN A 579     -27.208 -54.090  31.326  1.00  0.64           N  
ATOM   9010  H   ASN A 579     -23.910 -52.560  31.998  1.00  0.64           H  
ATOM   9011  HA  ASN A 579     -25.669 -50.433  31.234  1.00  0.64           H  
ATOM   9012 1HB  ASN A 579     -25.980 -52.784  33.127  1.00  0.64           H  
ATOM   9013 2HB  ASN A 579     -27.303 -51.681  32.765  1.00  0.64           H  
ATOM   9014 1HD2 ASN A 579     -27.436 -54.671  30.546  1.00  0.64           H  
ATOM   9015 2HD2 ASN A 579     -27.362 -54.416  32.256  1.00  0.64           H  
ATOM   9016  N   TRP A 580     -24.607 -50.374  34.365  1.00  0.67           N  
ATOM   9017  CA  TRP A 580     -24.492 -49.514  35.532  1.00  0.67           C  
ATOM   9018  C   TRP A 580     -23.848 -48.189  35.139  1.00  0.67           C  
ATOM   9019  O   TRP A 580     -24.388 -47.138  35.483  1.00  0.67           O  
ATOM   9020  CB  TRP A 580     -23.668 -50.191  36.647  1.00  0.67           C  
ATOM   9021  CG  TRP A 580     -23.535 -49.362  37.908  1.00  0.67           C  
ATOM   9022  CD1 TRP A 580     -24.385 -49.322  38.979  1.00  0.67           C  
ATOM   9023  CD2 TRP A 580     -22.474 -48.446  38.210  1.00  0.67           C  
ATOM   9024  NE1 TRP A 580     -23.918 -48.432  39.920  1.00  0.67           N  
ATOM   9025  CE2 TRP A 580     -22.752 -47.886  39.464  1.00  0.67           C  
ATOM   9026  CE3 TRP A 580     -21.337 -48.065  37.539  1.00  0.67           C  
ATOM   9027  CZ2 TRP A 580     -21.914 -46.946  40.046  1.00  0.67           C  
ATOM   9028  CZ3 TRP A 580     -20.513 -47.151  38.111  1.00  0.67           C  
ATOM   9029  CH2 TRP A 580     -20.777 -46.591  39.332  1.00  0.67           C  
ATOM   9030  H   TRP A 580     -24.153 -51.285  34.380  1.00  0.67           H  
ATOM   9031  HA  TRP A 580     -25.486 -49.315  35.918  1.00  0.67           H  
ATOM   9032 1HB  TRP A 580     -24.125 -51.149  36.903  1.00  0.67           H  
ATOM   9033 2HB  TRP A 580     -22.670 -50.404  36.282  1.00  0.67           H  
ATOM   9034  HD1 TRP A 580     -25.298 -49.904  39.073  1.00  0.67           H  
ATOM   9035  HE1 TRP A 580     -24.363 -48.216  40.800  1.00  0.67           H  
ATOM   9036  HE3 TRP A 580     -21.101 -48.495  36.571  1.00  0.67           H  
ATOM   9037  HZ2 TRP A 580     -22.123 -46.501  41.019  1.00  0.67           H  
ATOM   9038  HZ3 TRP A 580     -19.652 -46.899  37.564  1.00  0.67           H  
ATOM   9039  HH2 TRP A 580     -20.081 -45.860  39.750  1.00  0.67           H  
ATOM   9040  N   LEU A 581     -22.761 -48.237  34.357  1.00  0.70           N  
ATOM   9041  CA  LEU A 581     -22.042 -47.036  33.928  1.00  0.70           C  
ATOM   9042  C   LEU A 581     -22.924 -46.118  33.097  1.00  0.70           C  
ATOM   9043  O   LEU A 581     -22.839 -44.893  33.238  1.00  0.70           O  
ATOM   9044  CB  LEU A 581     -20.838 -47.455  33.065  1.00  0.70           C  
ATOM   9045  CG  LEU A 581     -19.640 -48.108  33.788  1.00  0.70           C  
ATOM   9046  CD1 LEU A 581     -18.722 -48.735  32.773  1.00  0.70           C  
ATOM   9047  CD2 LEU A 581     -18.896 -47.028  34.515  1.00  0.70           C  
ATOM   9048  H   LEU A 581     -22.389 -49.146  34.099  1.00  0.70           H  
ATOM   9049  HA  LEU A 581     -21.700 -46.501  34.803  1.00  0.70           H  
ATOM   9050 1HB  LEU A 581     -21.186 -48.160  32.317  1.00  0.70           H  
ATOM   9051 2HB  LEU A 581     -20.467 -46.572  32.544  1.00  0.70           H  
ATOM   9052  HG  LEU A 581     -19.976 -48.868  34.483  1.00  0.70           H  
ATOM   9053 1HD1 LEU A 581     -17.878 -49.165  33.236  1.00  0.70           H  
ATOM   9054 2HD1 LEU A 581     -19.239 -49.496  32.229  1.00  0.70           H  
ATOM   9055 3HD1 LEU A 581     -18.407 -47.990  32.117  1.00  0.70           H  
ATOM   9056 1HD2 LEU A 581     -18.045 -47.440  35.007  1.00  0.70           H  
ATOM   9057 2HD2 LEU A 581     -18.562 -46.272  33.802  1.00  0.70           H  
ATOM   9058 3HD2 LEU A 581     -19.560 -46.581  35.233  1.00  0.70           H  
ATOM   9059  N   ASP A 582     -23.777 -46.687  32.248  1.00  0.74           N  
ATOM   9060  CA  ASP A 582     -24.677 -45.881  31.433  1.00  0.74           C  
ATOM   9061  C   ASP A 582     -25.772 -45.212  32.276  1.00  0.74           C  
ATOM   9062  O   ASP A 582     -26.178 -44.075  31.994  1.00  0.74           O  
ATOM   9063  CB  ASP A 582     -25.305 -46.727  30.317  1.00  0.74           C  
ATOM   9064  CG  ASP A 582     -24.307 -47.083  29.188  1.00  0.74           C  
ATOM   9065  OD1 ASP A 582     -23.236 -46.517  29.166  1.00  0.74           O  
ATOM   9066  OD2 ASP A 582     -24.648 -47.879  28.341  1.00  0.74           O  
ATOM   9067  H   ASP A 582     -23.781 -47.706  32.151  1.00  0.74           H  
ATOM   9068  HA  ASP A 582     -24.090 -45.093  30.965  1.00  0.74           H  
ATOM   9069 1HB  ASP A 582     -25.679 -47.661  30.752  1.00  0.74           H  
ATOM   9070 2HB  ASP A 582     -26.157 -46.199  29.892  1.00  0.74           H  
ATOM   9071  N   LYS A 583     -26.247 -45.910  33.314  1.00  0.77           N  
ATOM   9072  CA  LYS A 583     -27.306 -45.398  34.187  1.00  0.77           C  
ATOM   9073  C   LYS A 583     -26.811 -44.512  35.345  1.00  0.77           C  
ATOM   9074  O   LYS A 583     -27.547 -43.658  35.840  1.00  0.77           O  
ATOM   9075  CB  LYS A 583     -28.089 -46.574  34.769  1.00  0.77           C  
ATOM   9076  CG  LYS A 583     -28.903 -47.364  33.750  1.00  0.77           C  
ATOM   9077  CD  LYS A 583     -29.633 -48.520  34.414  1.00  0.77           C  
ATOM   9078  CE  LYS A 583     -30.445 -49.322  33.408  1.00  0.77           C  
ATOM   9079  NZ  LYS A 583     -31.163 -50.455  34.057  1.00  0.77           N  
ATOM   9080  H   LYS A 583     -25.892 -46.856  33.480  1.00  0.77           H  
ATOM   9081  HA  LYS A 583     -27.979 -44.798  33.577  1.00  0.77           H  
ATOM   9082 1HB  LYS A 583     -27.382 -47.271  35.228  1.00  0.77           H  
ATOM   9083 2HB  LYS A 583     -28.756 -46.220  35.552  1.00  0.77           H  
ATOM   9084 1HG  LYS A 583     -29.628 -46.706  33.271  1.00  0.77           H  
ATOM   9085 2HG  LYS A 583     -28.233 -47.758  32.985  1.00  0.77           H  
ATOM   9086 1HD  LYS A 583     -28.897 -49.180  34.879  1.00  0.77           H  
ATOM   9087 2HD  LYS A 583     -30.297 -48.140  35.188  1.00  0.77           H  
ATOM   9088 1HE  LYS A 583     -31.172 -48.668  32.930  1.00  0.77           H  
ATOM   9089 2HE  LYS A 583     -29.773 -49.721  32.646  1.00  0.77           H  
ATOM   9090 1HZ  LYS A 583     -31.689 -50.966  33.362  1.00  0.77           H  
ATOM   9091 2HZ  LYS A 583     -30.493 -51.071  34.493  1.00  0.77           H  
ATOM   9092 3HZ  LYS A 583     -31.795 -50.095  34.758  1.00  0.77           H  
ATOM   9093  N   ASN A 584     -25.560 -44.697  35.758  1.00  0.79           N  
ATOM   9094  CA  ASN A 584     -24.976 -44.024  36.919  1.00  0.79           C  
ATOM   9095  C   ASN A 584     -23.715 -43.238  36.565  1.00  0.79           C  
ATOM   9096  O   ASN A 584     -22.704 -43.271  37.268  1.00  0.79           O  
ATOM   9097  CB  ASN A 584     -24.713 -45.041  38.009  1.00  0.79           C  
ATOM   9098  CG  ASN A 584     -25.971 -45.619  38.585  1.00  0.79           C  
ATOM   9099  OD1 ASN A 584     -26.599 -45.020  39.467  1.00  0.79           O  
ATOM   9100  ND2 ASN A 584     -26.378 -46.749  38.081  1.00  0.79           N  
ATOM   9101  H   ASN A 584     -24.999 -45.411  35.300  1.00  0.79           H  
ATOM   9102  HA  ASN A 584     -25.701 -43.304  37.297  1.00  0.79           H  
ATOM   9103 1HB  ASN A 584     -24.098 -45.847  37.617  1.00  0.79           H  
ATOM   9104 2HB  ASN A 584     -24.160 -44.577  38.808  1.00  0.79           H  
ATOM   9105 1HD2 ASN A 584     -27.218 -47.175  38.417  1.00  0.79           H  
ATOM   9106 2HD2 ASN A 584     -25.853 -47.172  37.332  1.00  0.79           H  
ATOM   9107  N   GLN A 585     -23.814 -42.465  35.491  1.00  0.79           N  
ATOM   9108  CA  GLN A 585     -22.717 -41.658  34.957  1.00  0.79           C  
ATOM   9109  C   GLN A 585     -22.244 -40.579  35.928  1.00  0.79           C  
ATOM   9110  O   GLN A 585     -21.128 -40.075  35.814  1.00  0.79           O  
ATOM   9111  CB  GLN A 585     -23.168 -40.961  33.672  1.00  0.79           C  
ATOM   9112  CG  GLN A 585     -23.436 -41.894  32.517  1.00  0.79           C  
ATOM   9113  CD  GLN A 585     -23.880 -41.168  31.253  1.00  0.79           C  
ATOM   9114  OE1 GLN A 585     -23.299 -40.144  30.864  1.00  0.79           O  
ATOM   9115  NE2 GLN A 585     -24.922 -41.689  30.611  1.00  0.79           N  
ATOM   9116  H   GLN A 585     -24.690 -42.483  34.984  1.00  0.79           H  
ATOM   9117  HA  GLN A 585     -21.880 -42.322  34.742  1.00  0.79           H  
ATOM   9118 1HB  GLN A 585     -24.087 -40.411  33.870  1.00  0.79           H  
ATOM   9119 2HB  GLN A 585     -22.418 -40.237  33.366  1.00  0.79           H  
ATOM   9120 1HG  GLN A 585     -22.542 -42.465  32.291  1.00  0.79           H  
ATOM   9121 2HG  GLN A 585     -24.235 -42.575  32.813  1.00  0.79           H  
ATOM   9122 1HE2 GLN A 585     -25.270 -41.258  29.778  1.00  0.79           H  
ATOM   9123 2HE2 GLN A 585     -25.374 -42.532  30.987  1.00  0.79           H  
ATOM   9124  N   THR A 586     -23.114 -40.222  36.869  1.00  0.78           N  
ATOM   9125  CA  THR A 586     -22.865 -39.186  37.857  1.00  0.78           C  
ATOM   9126  C   THR A 586     -22.428 -39.758  39.208  1.00  0.78           C  
ATOM   9127  O   THR A 586     -22.411 -39.045  40.210  1.00  0.78           O  
ATOM   9128  CB  THR A 586     -24.113 -38.309  38.044  1.00  0.78           C  
ATOM   9129  OG1 THR A 586     -25.216 -39.120  38.477  1.00  0.78           O  
ATOM   9130  CG2 THR A 586     -24.474 -37.641  36.726  1.00  0.78           C  
ATOM   9131  H   THR A 586     -24.002 -40.699  36.891  1.00  0.78           H  
ATOM   9132  HA  THR A 586     -22.057 -38.553  37.492  1.00  0.78           H  
ATOM   9133  HB  THR A 586     -23.913 -37.548  38.796  1.00  0.78           H  
ATOM   9134  HG1 THR A 586     -24.968 -39.595  39.276  1.00  0.78           H  
ATOM   9135 1HG2 THR A 586     -25.359 -37.020  36.864  1.00  0.78           H  
ATOM   9136 2HG2 THR A 586     -23.641 -37.021  36.395  1.00  0.78           H  
ATOM   9137 3HG2 THR A 586     -24.679 -38.403  35.975  1.00  0.78           H  
ATOM   9138  N   ALA A 587     -22.101 -41.049  39.234  1.00  0.75           N  
ATOM   9139  CA  ALA A 587     -21.643 -41.747  40.436  1.00  0.75           C  
ATOM   9140  C   ALA A 587     -20.347 -41.146  40.983  1.00  0.75           C  
ATOM   9141  O   ALA A 587     -19.634 -40.418  40.289  1.00  0.75           O  
ATOM   9142  CB  ALA A 587     -21.434 -43.219  40.141  1.00  0.75           C  
ATOM   9143  H   ALA A 587     -22.170 -41.601  38.378  1.00  0.75           H  
ATOM   9144  HA  ALA A 587     -22.409 -41.645  41.206  1.00  0.75           H  
ATOM   9145 1HB  ALA A 587     -21.122 -43.722  41.046  1.00  0.75           H  
ATOM   9146 2HB  ALA A 587     -22.353 -43.653  39.794  1.00  0.75           H  
ATOM   9147 3HB  ALA A 587     -20.681 -43.341  39.389  1.00  0.75           H  
ATOM   9148  N   GLU A 588     -20.091 -41.372  42.270  1.00  0.71           N  
ATOM   9149  CA  GLU A 588     -18.873 -40.880  42.908  1.00  0.71           C  
ATOM   9150  C   GLU A 588     -17.667 -41.727  42.527  1.00  0.71           C  
ATOM   9151  O   GLU A 588     -17.806 -42.871  42.091  1.00  0.71           O  
ATOM   9152  CB  GLU A 588     -19.013 -40.864  44.436  1.00  0.71           C  
ATOM   9153  CG  GLU A 588     -20.029 -39.872  45.004  1.00  0.71           C  
ATOM   9154  CD  GLU A 588     -19.572 -38.418  44.951  1.00  0.71           C  
ATOM   9155  OE1 GLU A 588     -18.476 -38.146  45.385  1.00  0.71           O  
ATOM   9156  OE2 GLU A 588     -20.306 -37.587  44.463  1.00  0.71           O  
ATOM   9157  H   GLU A 588     -20.737 -41.956  42.813  1.00  0.71           H  
ATOM   9158  HA  GLU A 588     -18.696 -39.863  42.563  1.00  0.71           H  
ATOM   9159 1HB  GLU A 588     -19.304 -41.861  44.775  1.00  0.71           H  
ATOM   9160 2HB  GLU A 588     -18.045 -40.642  44.885  1.00  0.71           H  
ATOM   9161 1HG  GLU A 588     -20.955 -39.969  44.433  1.00  0.71           H  
ATOM   9162 2HG  GLU A 588     -20.244 -40.144  46.036  1.00  0.71           H  
ATOM   9163  N   LYS A 589     -16.477 -41.158  42.717  1.00  0.68           N  
ATOM   9164  CA  LYS A 589     -15.227 -41.850  42.415  1.00  0.68           C  
ATOM   9165  C   LYS A 589     -15.212 -43.209  43.074  1.00  0.68           C  
ATOM   9166  O   LYS A 589     -14.953 -44.224  42.425  1.00  0.68           O  
ATOM   9167  CB  LYS A 589     -14.054 -41.025  42.952  1.00  0.68           C  
ATOM   9168  CG  LYS A 589     -12.655 -41.592  42.711  1.00  0.68           C  
ATOM   9169  CD  LYS A 589     -11.609 -40.684  43.379  1.00  0.68           C  
ATOM   9170  CE  LYS A 589     -10.161 -41.085  43.046  1.00  0.68           C  
ATOM   9171  NZ  LYS A 589      -9.763 -42.361  43.698  1.00  0.68           N  
ATOM   9172  H   LYS A 589     -16.445 -40.217  43.080  1.00  0.68           H  
ATOM   9173  HA  LYS A 589     -15.139 -41.978  41.338  1.00  0.68           H  
ATOM   9174 1HB  LYS A 589     -14.078 -40.032  42.498  1.00  0.68           H  
ATOM   9175 2HB  LYS A 589     -14.168 -40.891  44.025  1.00  0.68           H  
ATOM   9176 1HG  LYS A 589     -12.577 -42.604  43.122  1.00  0.68           H  
ATOM   9177 2HG  LYS A 589     -12.457 -41.633  41.638  1.00  0.68           H  
ATOM   9178 1HD  LYS A 589     -11.786 -39.651  43.094  1.00  0.68           H  
ATOM   9179 2HD  LYS A 589     -11.732 -40.755  44.458  1.00  0.68           H  
ATOM   9180 1HE  LYS A 589     -10.062 -41.197  41.967  1.00  0.68           H  
ATOM   9181 2HE  LYS A 589      -9.490 -40.291  43.381  1.00  0.68           H  
ATOM   9182 1HZ  LYS A 589      -8.818 -42.600  43.458  1.00  0.68           H  
ATOM   9183 2HZ  LYS A 589      -9.840 -42.288  44.696  1.00  0.68           H  
ATOM   9184 3HZ  LYS A 589     -10.376 -43.120  43.377  1.00  0.68           H  
ATOM   9185  N   GLU A 590     -15.532 -43.222  44.365  1.00  0.65           N  
ATOM   9186  CA  GLU A 590     -15.542 -44.443  45.147  1.00  0.65           C  
ATOM   9187  C   GLU A 590     -16.497 -45.489  44.583  1.00  0.65           C  
ATOM   9188  O   GLU A 590     -16.175 -46.679  44.545  1.00  0.65           O  
ATOM   9189  CB  GLU A 590     -15.910 -44.117  46.595  1.00  0.65           C  
ATOM   9190  CG  GLU A 590     -15.969 -45.315  47.468  1.00  0.65           C  
ATOM   9191  CD  GLU A 590     -16.225 -45.060  48.929  1.00  0.65           C  
ATOM   9192  OE1 GLU A 590     -16.294 -43.923  49.335  1.00  0.65           O  
ATOM   9193  OE2 GLU A 590     -16.381 -46.039  49.640  1.00  0.65           O  
ATOM   9194  H   GLU A 590     -15.760 -42.347  44.815  1.00  0.65           H  
ATOM   9195  HA  GLU A 590     -14.535 -44.863  45.134  1.00  0.65           H  
ATOM   9196 1HB  GLU A 590     -15.178 -43.426  47.011  1.00  0.65           H  
ATOM   9197 2HB  GLU A 590     -16.885 -43.628  46.621  1.00  0.65           H  
ATOM   9198 1HG  GLU A 590     -16.790 -45.883  47.096  1.00  0.65           H  
ATOM   9199 2HG  GLU A 590     -15.060 -45.904  47.344  1.00  0.65           H  
ATOM   9200  N   GLU A 591     -17.674 -45.066  44.139  1.00  0.62           N  
ATOM   9201  CA  GLU A 591     -18.635 -46.014  43.603  1.00  0.62           C  
ATOM   9202  C   GLU A 591     -18.104 -46.648  42.326  1.00  0.62           C  
ATOM   9203  O   GLU A 591     -18.246 -47.859  42.120  1.00  0.62           O  
ATOM   9204  CB  GLU A 591     -19.966 -45.327  43.345  1.00  0.62           C  
ATOM   9205  CG  GLU A 591     -20.725 -44.928  44.610  1.00  0.62           C  
ATOM   9206  CD  GLU A 591     -21.980 -44.118  44.339  1.00  0.62           C  
ATOM   9207  OE1 GLU A 591     -21.900 -43.103  43.670  1.00  0.62           O  
ATOM   9208  OE2 GLU A 591     -23.023 -44.521  44.799  1.00  0.62           O  
ATOM   9209  H   GLU A 591     -17.891 -44.079  44.160  1.00  0.62           H  
ATOM   9210  HA  GLU A 591     -18.788 -46.803  44.337  1.00  0.62           H  
ATOM   9211 1HB  GLU A 591     -19.790 -44.426  42.769  1.00  0.62           H  
ATOM   9212 2HB  GLU A 591     -20.603 -45.977  42.755  1.00  0.62           H  
ATOM   9213 1HG  GLU A 591     -20.997 -45.831  45.155  1.00  0.62           H  
ATOM   9214 2HG  GLU A 591     -20.053 -44.346  45.242  1.00  0.62           H  
ATOM   9215  N   PHE A 592     -17.425 -45.853  41.495  1.00  0.62           N  
ATOM   9216  CA  PHE A 592     -16.878 -46.424  40.275  1.00  0.62           C  
ATOM   9217  C   PHE A 592     -15.778 -47.419  40.652  1.00  0.62           C  
ATOM   9218  O   PHE A 592     -15.710 -48.514  40.085  1.00  0.62           O  
ATOM   9219  CB  PHE A 592     -16.281 -45.348  39.352  1.00  0.62           C  
ATOM   9220  CG  PHE A 592     -17.244 -44.456  38.597  1.00  0.62           C  
ATOM   9221  CD1 PHE A 592     -17.410 -43.130  38.945  1.00  0.62           C  
ATOM   9222  CD2 PHE A 592     -17.959 -44.934  37.541  1.00  0.62           C  
ATOM   9223  CE1 PHE A 592     -18.276 -42.321  38.248  1.00  0.62           C  
ATOM   9224  CE2 PHE A 592     -18.851 -44.126  36.850  1.00  0.62           C  
ATOM   9225  CZ  PHE A 592     -19.004 -42.822  37.207  1.00  0.62           C  
ATOM   9226  H   PHE A 592     -17.328 -44.856  41.706  1.00  0.62           H  
ATOM   9227  HA  PHE A 592     -17.666 -46.956  39.745  1.00  0.62           H  
ATOM   9228 1HB  PHE A 592     -15.670 -44.697  39.963  1.00  0.62           H  
ATOM   9229 2HB  PHE A 592     -15.618 -45.822  38.624  1.00  0.62           H  
ATOM   9230  HD1 PHE A 592     -16.842 -42.725  39.775  1.00  0.62           H  
ATOM   9231  HD2 PHE A 592     -17.815 -45.970  37.251  1.00  0.62           H  
ATOM   9232  HE1 PHE A 592     -18.387 -41.282  38.527  1.00  0.62           H  
ATOM   9233  HE2 PHE A 592     -19.425 -44.515  36.019  1.00  0.62           H  
ATOM   9234  HZ  PHE A 592     -19.698 -42.181  36.665  1.00  0.62           H  
ATOM   9235  N   GLU A 593     -14.958 -47.076  41.659  1.00  0.62           N  
ATOM   9236  CA  GLU A 593     -13.885 -47.973  42.079  1.00  0.62           C  
ATOM   9237  C   GLU A 593     -14.433 -49.281  42.635  1.00  0.62           C  
ATOM   9238  O   GLU A 593     -13.896 -50.350  42.338  1.00  0.62           O  
ATOM   9239  CB  GLU A 593     -12.976 -47.333  43.134  1.00  0.62           C  
ATOM   9240  CG  GLU A 593     -12.084 -46.200  42.644  1.00  0.62           C  
ATOM   9241  CD  GLU A 593     -11.198 -45.638  43.738  1.00  0.62           C  
ATOM   9242  OE1 GLU A 593     -11.283 -46.087  44.855  1.00  0.62           O  
ATOM   9243  OE2 GLU A 593     -10.436 -44.736  43.452  1.00  0.62           O  
ATOM   9244  H   GLU A 593     -15.062 -46.163  42.105  1.00  0.62           H  
ATOM   9245  HA  GLU A 593     -13.278 -48.206  41.204  1.00  0.62           H  
ATOM   9246 1HB  GLU A 593     -13.591 -46.938  43.941  1.00  0.62           H  
ATOM   9247 2HB  GLU A 593     -12.333 -48.099  43.566  1.00  0.62           H  
ATOM   9248 1HG  GLU A 593     -11.457 -46.570  41.833  1.00  0.62           H  
ATOM   9249 2HG  GLU A 593     -12.709 -45.406  42.243  1.00  0.62           H  
ATOM   9250  N   HIS A 594     -15.533 -49.228  43.391  1.00  0.63           N  
ATOM   9251  CA  HIS A 594     -16.071 -50.469  43.930  1.00  0.63           C  
ATOM   9252  C   HIS A 594     -16.577 -51.348  42.806  1.00  0.63           C  
ATOM   9253  O   HIS A 594     -16.344 -52.558  42.809  1.00  0.63           O  
ATOM   9254  CB  HIS A 594     -17.210 -50.230  44.925  1.00  0.63           C  
ATOM   9255  CG  HIS A 594     -16.775 -49.702  46.247  1.00  0.63           C  
ATOM   9256  ND1 HIS A 594     -15.908 -50.385  47.086  1.00  0.63           N  
ATOM   9257  CD2 HIS A 594     -17.106 -48.576  46.884  1.00  0.63           C  
ATOM   9258  CE1 HIS A 594     -15.715 -49.666  48.184  1.00  0.63           C  
ATOM   9259  NE2 HIS A 594     -16.427 -48.564  48.085  1.00  0.63           N  
ATOM   9260  H   HIS A 594     -15.949 -48.325  43.629  1.00  0.63           H  
ATOM   9261  HA  HIS A 594     -15.284 -51.011  44.449  1.00  0.63           H  
ATOM   9262 1HB  HIS A 594     -17.911 -49.510  44.491  1.00  0.63           H  
ATOM   9263 2HB  HIS A 594     -17.755 -51.160  45.085  1.00  0.63           H  
ATOM   9264  HD2 HIS A 594     -17.781 -47.811  46.506  1.00  0.63           H  
ATOM   9265  HE1 HIS A 594     -15.075 -49.935  49.023  1.00  0.63           H  
ATOM   9266  HE2 HIS A 594     -16.477 -47.790  48.781  1.00  0.63           H  
ATOM   9267  N   GLN A 595     -17.237 -50.747  41.817  1.00  0.64           N  
ATOM   9268  CA  GLN A 595     -17.745 -51.529  40.703  1.00  0.64           C  
ATOM   9269  C   GLN A 595     -16.591 -52.168  39.931  1.00  0.64           C  
ATOM   9270  O   GLN A 595     -16.658 -53.349  39.560  1.00  0.64           O  
ATOM   9271  CB  GLN A 595     -18.580 -50.619  39.811  1.00  0.64           C  
ATOM   9272  CG  GLN A 595     -19.885 -50.164  40.433  1.00  0.64           C  
ATOM   9273  CD  GLN A 595     -20.939 -51.234  40.507  1.00  0.64           C  
ATOM   9274  OE1 GLN A 595     -21.286 -51.835  39.488  1.00  0.64           O  
ATOM   9275  NE2 GLN A 595     -21.460 -51.486  41.702  1.00  0.64           N  
ATOM   9276  H   GLN A 595     -17.412 -49.739  41.851  1.00  0.64           H  
ATOM   9277  HA  GLN A 595     -18.378 -52.325  41.095  1.00  0.64           H  
ATOM   9278 1HB  GLN A 595     -18.011 -49.719  39.588  1.00  0.64           H  
ATOM   9279 2HB  GLN A 595     -18.807 -51.101  38.887  1.00  0.64           H  
ATOM   9280 1HG  GLN A 595     -19.686 -49.817  41.443  1.00  0.64           H  
ATOM   9281 2HG  GLN A 595     -20.260 -49.368  39.854  1.00  0.64           H  
ATOM   9282 1HE2 GLN A 595     -22.162 -52.192  41.807  1.00  0.64           H  
ATOM   9283 2HE2 GLN A 595     -21.146 -50.976  42.501  1.00  0.64           H  
ATOM   9284  N   GLN A 596     -15.482 -51.429  39.787  1.00  0.66           N  
ATOM   9285  CA  GLN A 596     -14.315 -51.978  39.119  1.00  0.66           C  
ATOM   9286  C   GLN A 596     -13.797 -53.166  39.888  1.00  0.66           C  
ATOM   9287  O   GLN A 596     -13.547 -54.221  39.303  1.00  0.66           O  
ATOM   9288  CB  GLN A 596     -13.191 -50.937  38.974  1.00  0.66           C  
ATOM   9289  CG  GLN A 596     -11.983 -51.473  38.191  1.00  0.66           C  
ATOM   9290  CD  GLN A 596     -10.899 -50.446  37.976  1.00  0.66           C  
ATOM   9291  OE1 GLN A 596     -11.167 -49.260  37.768  1.00  0.66           O  
ATOM   9292  NE2 GLN A 596      -9.652 -50.888  38.035  1.00  0.66           N  
ATOM   9293  H   GLN A 596     -15.472 -50.459  40.106  1.00  0.66           H  
ATOM   9294  HA  GLN A 596     -14.609 -52.345  38.143  1.00  0.66           H  
ATOM   9295 1HB  GLN A 596     -13.566 -50.026  38.509  1.00  0.66           H  
ATOM   9296 2HB  GLN A 596     -12.835 -50.661  39.965  1.00  0.66           H  
ATOM   9297 1HG  GLN A 596     -11.550 -52.304  38.750  1.00  0.66           H  
ATOM   9298 2HG  GLN A 596     -12.318 -51.818  37.212  1.00  0.66           H  
ATOM   9299 1HE2 GLN A 596      -8.888 -50.262  37.910  1.00  0.66           H  
ATOM   9300 2HE2 GLN A 596      -9.461 -51.879  38.232  1.00  0.66           H  
ATOM   9301  N   LYS A 597     -13.686 -53.020  41.207  1.00  0.68           N  
ATOM   9302  CA  LYS A 597     -13.172 -54.095  42.028  1.00  0.68           C  
ATOM   9303  C   LYS A 597     -14.070 -55.323  41.955  1.00  0.68           C  
ATOM   9304  O   LYS A 597     -13.570 -56.444  41.912  1.00  0.68           O  
ATOM   9305  CB  LYS A 597     -12.985 -53.615  43.467  1.00  0.68           C  
ATOM   9306  CG  LYS A 597     -11.817 -52.631  43.622  1.00  0.68           C  
ATOM   9307  CD  LYS A 597     -11.684 -52.117  45.046  1.00  0.68           C  
ATOM   9308  CE  LYS A 597     -10.541 -51.111  45.158  1.00  0.68           C  
ATOM   9309  NZ  LYS A 597     -10.412 -50.563  46.538  1.00  0.68           N  
ATOM   9310  H   LYS A 597     -13.926 -52.128  41.641  1.00  0.68           H  
ATOM   9311  HA  LYS A 597     -12.191 -54.374  41.643  1.00  0.68           H  
ATOM   9312 1HB  LYS A 597     -13.896 -53.116  43.801  1.00  0.68           H  
ATOM   9313 2HB  LYS A 597     -12.811 -54.467  44.119  1.00  0.68           H  
ATOM   9314 1HG  LYS A 597     -10.891 -53.136  43.333  1.00  0.68           H  
ATOM   9315 2HG  LYS A 597     -11.963 -51.790  42.951  1.00  0.68           H  
ATOM   9316 1HD  LYS A 597     -12.618 -51.629  45.339  1.00  0.68           H  
ATOM   9317 2HD  LYS A 597     -11.499 -52.949  45.722  1.00  0.68           H  
ATOM   9318 1HE  LYS A 597      -9.609 -51.600  44.881  1.00  0.68           H  
ATOM   9319 2HE  LYS A 597     -10.728 -50.285  44.467  1.00  0.68           H  
ATOM   9320 1HZ  LYS A 597      -9.649 -49.900  46.566  1.00  0.68           H  
ATOM   9321 2HZ  LYS A 597     -11.272 -50.095  46.793  1.00  0.68           H  
ATOM   9322 3HZ  LYS A 597     -10.230 -51.315  47.187  1.00  0.68           H  
ATOM   9323  N   GLU A 598     -15.395 -55.150  41.904  1.00  0.71           N  
ATOM   9324  CA  GLU A 598     -16.220 -56.349  41.801  1.00  0.71           C  
ATOM   9325  C   GLU A 598     -15.959 -57.067  40.475  1.00  0.71           C  
ATOM   9326  O   GLU A 598     -15.883 -58.300  40.434  1.00  0.71           O  
ATOM   9327  CB  GLU A 598     -17.719 -56.056  41.941  1.00  0.71           C  
ATOM   9328  CG  GLU A 598     -18.182 -55.639  43.339  1.00  0.71           C  
ATOM   9329  CD  GLU A 598     -19.704 -55.509  43.454  1.00  0.71           C  
ATOM   9330  OE1 GLU A 598     -20.401 -55.755  42.474  1.00  0.71           O  
ATOM   9331  OE2 GLU A 598     -20.169 -55.180  44.523  1.00  0.71           O  
ATOM   9332  H   GLU A 598     -15.805 -54.216  41.963  1.00  0.71           H  
ATOM   9333  HA  GLU A 598     -15.938 -57.024  42.607  1.00  0.71           H  
ATOM   9334 1HB  GLU A 598     -17.996 -55.260  41.243  1.00  0.71           H  
ATOM   9335 2HB  GLU A 598     -18.277 -56.941  41.669  1.00  0.71           H  
ATOM   9336 1HG  GLU A 598     -17.833 -56.376  44.061  1.00  0.71           H  
ATOM   9337 2HG  GLU A 598     -17.722 -54.683  43.586  1.00  0.71           H  
ATOM   9338  N   LEU A 599     -15.770 -56.304  39.392  1.00  0.74           N  
ATOM   9339  CA  LEU A 599     -15.504 -56.937  38.109  1.00  0.74           C  
ATOM   9340  C   LEU A 599     -14.160 -57.651  38.161  1.00  0.74           C  
ATOM   9341  O   LEU A 599     -14.051 -58.784  37.679  1.00  0.74           O  
ATOM   9342  CB  LEU A 599     -15.561 -55.938  36.945  1.00  0.74           C  
ATOM   9343  CG  LEU A 599     -15.324 -56.581  35.523  1.00  0.74           C  
ATOM   9344  CD1 LEU A 599     -16.341 -57.665  35.265  1.00  0.74           C  
ATOM   9345  CD2 LEU A 599     -15.473 -55.549  34.430  1.00  0.74           C  
ATOM   9346  H   LEU A 599     -15.843 -55.285  39.464  1.00  0.74           H  
ATOM   9347  HA  LEU A 599     -16.273 -57.685  37.933  1.00  0.74           H  
ATOM   9348 1HB  LEU A 599     -16.525 -55.464  36.958  1.00  0.74           H  
ATOM   9349 2HB  LEU A 599     -14.800 -55.171  37.108  1.00  0.74           H  
ATOM   9350  HG  LEU A 599     -14.331 -57.018  35.496  1.00  0.74           H  
ATOM   9351 1HD1 LEU A 599     -16.161 -58.108  34.295  1.00  0.74           H  
ATOM   9352 2HD1 LEU A 599     -16.265 -58.435  36.029  1.00  0.74           H  
ATOM   9353 3HD1 LEU A 599     -17.323 -57.223  35.274  1.00  0.74           H  
ATOM   9354 1HD2 LEU A 599     -15.297 -56.048  33.481  1.00  0.74           H  
ATOM   9355 2HD2 LEU A 599     -16.473 -55.136  34.442  1.00  0.74           H  
ATOM   9356 3HD2 LEU A 599     -14.772 -54.758  34.558  1.00  0.74           H  
ATOM   9357  N   GLU A 600     -13.149 -57.005  38.766  1.00  0.78           N  
ATOM   9358  CA  GLU A 600     -11.827 -57.608  38.901  1.00  0.78           C  
ATOM   9359  C   GLU A 600     -11.898 -58.890  39.731  1.00  0.78           C  
ATOM   9360  O   GLU A 600     -11.279 -59.889  39.387  1.00  0.78           O  
ATOM   9361  CB  GLU A 600     -10.835 -56.643  39.581  1.00  0.78           C  
ATOM   9362  CG  GLU A 600     -10.389 -55.419  38.759  1.00  0.78           C  
ATOM   9363  CD  GLU A 600      -9.535 -54.439  39.550  1.00  0.78           C  
ATOM   9364  OE1 GLU A 600      -9.458 -54.570  40.750  1.00  0.78           O  
ATOM   9365  OE2 GLU A 600      -8.945 -53.565  38.944  1.00  0.78           O  
ATOM   9366  H   GLU A 600     -13.310 -56.066  39.130  1.00  0.78           H  
ATOM   9367  HA  GLU A 600     -11.457 -57.858  37.909  1.00  0.78           H  
ATOM   9368 1HB  GLU A 600     -11.280 -56.274  40.500  1.00  0.78           H  
ATOM   9369 2HB  GLU A 600      -9.940 -57.192  39.858  1.00  0.78           H  
ATOM   9370 1HG  GLU A 600      -9.811 -55.764  37.910  1.00  0.78           H  
ATOM   9371 2HG  GLU A 600     -11.267 -54.905  38.384  1.00  0.78           H  
ATOM   9372  N   LYS A 601     -12.705 -58.904  40.796  1.00  0.83           N  
ATOM   9373  CA  LYS A 601     -12.818 -60.110  41.617  1.00  0.83           C  
ATOM   9374  C   LYS A 601     -13.364 -61.282  40.809  1.00  0.83           C  
ATOM   9375  O   LYS A 601     -12.934 -62.422  40.990  1.00  0.83           O  
ATOM   9376  CB  LYS A 601     -13.686 -59.857  42.852  1.00  0.83           C  
ATOM   9377  CG  LYS A 601     -13.023 -58.982  43.921  1.00  0.83           C  
ATOM   9378  CD  LYS A 601     -13.960 -58.721  45.088  1.00  0.83           C  
ATOM   9379  CE  LYS A 601     -13.306 -57.825  46.128  1.00  0.83           C  
ATOM   9380  NZ  LYS A 601     -14.224 -57.534  47.266  1.00  0.83           N  
ATOM   9381  H   LYS A 601     -13.202 -58.057  41.066  1.00  0.83           H  
ATOM   9382  HA  LYS A 601     -11.820 -60.383  41.957  1.00  0.83           H  
ATOM   9383 1HB  LYS A 601     -14.606 -59.359  42.543  1.00  0.83           H  
ATOM   9384 2HB  LYS A 601     -13.962 -60.807  43.306  1.00  0.83           H  
ATOM   9385 1HG  LYS A 601     -12.137 -59.495  44.294  1.00  0.83           H  
ATOM   9386 2HG  LYS A 601     -12.709 -58.043  43.491  1.00  0.83           H  
ATOM   9387 1HD  LYS A 601     -14.865 -58.235  44.719  1.00  0.83           H  
ATOM   9388 2HD  LYS A 601     -14.236 -59.666  45.553  1.00  0.83           H  
ATOM   9389 1HE  LYS A 601     -12.412 -58.315  46.510  1.00  0.83           H  
ATOM   9390 2HE  LYS A 601     -13.019 -56.884  45.654  1.00  0.83           H  
ATOM   9391 1HZ  LYS A 601     -13.756 -56.937  47.933  1.00  0.83           H  
ATOM   9392 2HZ  LYS A 601     -15.052 -57.069  46.919  1.00  0.83           H  
ATOM   9393 3HZ  LYS A 601     -14.487 -58.399  47.716  1.00  0.83           H  
ATOM   9394  N   VAL A 602     -14.290 -61.004  39.893  1.00  0.89           N  
ATOM   9395  CA  VAL A 602     -14.823 -62.052  39.032  1.00  0.89           C  
ATOM   9396  C   VAL A 602     -13.814 -62.477  37.972  1.00  0.89           C  
ATOM   9397  O   VAL A 602     -13.544 -63.662  37.772  1.00  0.89           O  
ATOM   9398  CB  VAL A 602     -16.097 -61.549  38.315  1.00  0.89           C  
ATOM   9399  CG1 VAL A 602     -16.578 -62.579  37.253  1.00  0.89           C  
ATOM   9400  CG2 VAL A 602     -17.184 -61.303  39.342  1.00  0.89           C  
ATOM   9401  H   VAL A 602     -14.643 -60.047  39.816  1.00  0.89           H  
ATOM   9402  HA  VAL A 602     -15.074 -62.913  39.650  1.00  0.89           H  
ATOM   9403  HB  VAL A 602     -15.870 -60.617  37.795  1.00  0.89           H  
ATOM   9404 1HG1 VAL A 602     -17.470 -62.197  36.750  1.00  0.89           H  
ATOM   9405 2HG1 VAL A 602     -15.790 -62.735  36.515  1.00  0.89           H  
ATOM   9406 3HG1 VAL A 602     -16.812 -63.526  37.738  1.00  0.89           H  
ATOM   9407 1HG2 VAL A 602     -18.076 -60.938  38.846  1.00  0.89           H  
ATOM   9408 2HG2 VAL A 602     -17.410 -62.234  39.856  1.00  0.89           H  
ATOM   9409 3HG2 VAL A 602     -16.841 -60.566  40.063  1.00  0.89           H  
ATOM   9410  N   CYS A 603     -13.256 -61.499  37.282  1.00  0.95           N  
ATOM   9411  CA  CYS A 603     -12.360 -61.769  36.180  1.00  0.95           C  
ATOM   9412  C   CYS A 603     -11.015 -62.356  36.579  1.00  0.95           C  
ATOM   9413  O   CYS A 603     -10.559 -63.317  35.970  1.00  0.95           O  
ATOM   9414  CB  CYS A 603     -12.120 -60.476  35.427  1.00  0.95           C  
ATOM   9415  SG  CYS A 603     -13.564 -59.856  34.609  1.00  0.95           S  
ATOM   9416  H   CYS A 603     -13.481 -60.531  37.510  1.00  0.95           H  
ATOM   9417  HA  CYS A 603     -12.857 -62.475  35.516  1.00  0.95           H  
ATOM   9418 1HB  CYS A 603     -11.771 -59.706  36.121  1.00  0.95           H  
ATOM   9419 2HB  CYS A 603     -11.343 -60.625  34.683  1.00  0.95           H  
ATOM   9420  HG  CYS A 603     -14.144 -59.408  35.747  1.00  0.95           H  
ATOM   9421  N   ASN A 604     -10.388 -61.823  37.628  1.00  1.03           N  
ATOM   9422  CA  ASN A 604      -9.054 -62.250  38.039  1.00  1.03           C  
ATOM   9423  C   ASN A 604      -8.781 -63.756  37.951  1.00  1.03           C  
ATOM   9424  O   ASN A 604      -7.921 -64.141  37.159  1.00  1.03           O  
ATOM   9425  CB  ASN A 604      -8.683 -61.678  39.402  1.00  1.03           C  
ATOM   9426  CG  ASN A 604      -8.288 -60.234  39.325  1.00  1.03           C  
ATOM   9427  OD1 ASN A 604      -7.969 -59.715  38.246  1.00  1.03           O  
ATOM   9428  ND2 ASN A 604      -8.283 -59.577  40.456  1.00  1.03           N  
ATOM   9429  H   ASN A 604     -10.825 -61.065  38.141  1.00  1.03           H  
ATOM   9430  HA  ASN A 604      -8.353 -61.793  37.339  1.00  1.03           H  
ATOM   9431 1HB  ASN A 604      -9.538 -61.717  40.069  1.00  1.03           H  
ATOM   9432 2HB  ASN A 604      -7.881 -62.257  39.853  1.00  1.03           H  
ATOM   9433 1HD2 ASN A 604      -8.023 -58.611  40.472  1.00  1.03           H  
ATOM   9434 2HD2 ASN A 604      -8.544 -60.040  41.300  1.00  1.03           H  
ATOM   9435  N   PRO A 605      -9.439 -64.650  38.720  1.00  1.10           N  
ATOM   9436  CA  PRO A 605      -9.184 -66.084  38.691  1.00  1.10           C  
ATOM   9437  C   PRO A 605      -9.517 -66.744  37.353  1.00  1.10           C  
ATOM   9438  O   PRO A 605      -8.972 -67.794  37.017  1.00  1.10           O  
ATOM   9439  CB  PRO A 605     -10.102 -66.609  39.802  1.00  1.10           C  
ATOM   9440  CG  PRO A 605     -11.191 -65.559  39.941  1.00  1.10           C  
ATOM   9441  CD  PRO A 605     -10.510 -64.250  39.664  1.00  1.10           C  
ATOM   9442  HA  PRO A 605      -8.132 -66.258  38.953  1.00  1.10           H  
ATOM   9443 1HB  PRO A 605     -10.502 -67.593  39.519  1.00  1.10           H  
ATOM   9444 2HB  PRO A 605      -9.526 -66.752  40.729  1.00  1.10           H  
ATOM   9445 1HG  PRO A 605     -12.012 -65.752  39.231  1.00  1.10           H  
ATOM   9446 2HG  PRO A 605     -11.635 -65.591  40.948  1.00  1.10           H  
ATOM   9447 1HD  PRO A 605     -11.247 -63.586  39.226  1.00  1.10           H  
ATOM   9448 2HD  PRO A 605     -10.098 -63.858  40.595  1.00  1.10           H  
ATOM   9449  N   ILE A 606     -10.375 -66.129  36.553  1.00  1.19           N  
ATOM   9450  CA  ILE A 606     -10.745 -66.731  35.287  1.00  1.19           C  
ATOM   9451  C   ILE A 606      -9.682 -66.422  34.262  1.00  1.19           C  
ATOM   9452  O   ILE A 606      -9.220 -67.298  33.523  1.00  1.19           O  
ATOM   9453  CB  ILE A 606     -12.100 -66.231  34.831  1.00  1.19           C  
ATOM   9454  CG1 ILE A 606     -13.178 -66.695  35.839  1.00  1.19           C  
ATOM   9455  CG2 ILE A 606     -12.361 -66.765  33.438  1.00  1.19           C  
ATOM   9456  CD1 ILE A 606     -14.545 -66.055  35.654  1.00  1.19           C  
ATOM   9457  H   ILE A 606     -10.773 -65.224  36.792  1.00  1.19           H  
ATOM   9458  HA  ILE A 606     -10.801 -67.809  35.412  1.00  1.19           H  
ATOM   9459  HB  ILE A 606     -12.103 -65.151  34.845  1.00  1.19           H  
ATOM   9460 1HG1 ILE A 606     -13.285 -67.772  35.761  1.00  1.19           H  
ATOM   9461 2HG1 ILE A 606     -12.835 -66.454  36.845  1.00  1.19           H  
ATOM   9462 1HG2 ILE A 606     -13.331 -66.432  33.087  1.00  1.19           H  
ATOM   9463 2HG2 ILE A 606     -11.588 -66.410  32.759  1.00  1.19           H  
ATOM   9464 3HG2 ILE A 606     -12.341 -67.850  33.475  1.00  1.19           H  
ATOM   9465 1HD1 ILE A 606     -15.231 -66.436  36.408  1.00  1.19           H  
ATOM   9466 2HD1 ILE A 606     -14.450 -64.976  35.762  1.00  1.19           H  
ATOM   9467 3HD1 ILE A 606     -14.930 -66.289  34.671  1.00  1.19           H  
ATOM   9468  N   ILE A 607      -9.282 -65.164  34.258  1.00  1.29           N  
ATOM   9469  CA  ILE A 607      -8.257 -64.657  33.383  1.00  1.29           C  
ATOM   9470  C   ILE A 607      -6.926 -65.295  33.783  1.00  1.29           C  
ATOM   9471  O   ILE A 607      -6.112 -65.628  32.928  1.00  1.29           O  
ATOM   9472  CB  ILE A 607      -8.224 -63.127  33.394  1.00  1.29           C  
ATOM   9473  CG1 ILE A 607      -9.586 -62.589  32.857  1.00  1.29           C  
ATOM   9474  CG2 ILE A 607      -7.096 -62.647  32.557  1.00  1.29           C  
ATOM   9475  CD1 ILE A 607      -9.939 -63.077  31.469  1.00  1.29           C  
ATOM   9476  H   ILE A 607      -9.722 -64.518  34.910  1.00  1.29           H  
ATOM   9477  HA  ILE A 607      -8.490 -64.963  32.366  1.00  1.29           H  
ATOM   9478  HB  ILE A 607      -8.105 -62.771  34.423  1.00  1.29           H  
ATOM   9479 1HG1 ILE A 607     -10.380 -62.896  33.530  1.00  1.29           H  
ATOM   9480 2HG1 ILE A 607      -9.547 -61.502  32.841  1.00  1.29           H  
ATOM   9481 1HG2 ILE A 607      -7.067 -61.558  32.564  1.00  1.29           H  
ATOM   9482 2HG2 ILE A 607      -6.180 -63.042  32.978  1.00  1.29           H  
ATOM   9483 3HG2 ILE A 607      -7.216 -63.001  31.533  1.00  1.29           H  
ATOM   9484 1HD1 ILE A 607     -10.899 -62.653  31.164  1.00  1.29           H  
ATOM   9485 2HD1 ILE A 607      -9.169 -62.768  30.777  1.00  1.29           H  
ATOM   9486 3HD1 ILE A 607     -10.007 -64.165  31.474  1.00  1.29           H  
ATOM   9487  N   THR A 608      -6.698 -65.485  35.082  1.00  1.41           N  
ATOM   9488  CA  THR A 608      -5.496 -66.173  35.516  1.00  1.41           C  
ATOM   9489  C   THR A 608      -5.463 -67.587  34.924  1.00  1.41           C  
ATOM   9490  O   THR A 608      -4.465 -67.970  34.313  1.00  1.41           O  
ATOM   9491  CB  THR A 608      -5.427 -66.250  37.048  1.00  1.41           C  
ATOM   9492  OG1 THR A 608      -5.371 -64.928  37.574  1.00  1.41           O  
ATOM   9493  CG2 THR A 608      -4.210 -67.026  37.481  1.00  1.41           C  
ATOM   9494  H   THR A 608      -7.357 -65.153  35.778  1.00  1.41           H  
ATOM   9495  HA  THR A 608      -4.626 -65.625  35.152  1.00  1.41           H  
ATOM   9496  HB  THR A 608      -6.319 -66.744  37.421  1.00  1.41           H  
ATOM   9497  HG1 THR A 608      -6.205 -64.468  37.338  1.00  1.41           H  
ATOM   9498 1HG2 THR A 608      -4.177 -67.073  38.567  1.00  1.41           H  
ATOM   9499 2HG2 THR A 608      -4.272 -68.030  37.074  1.00  1.41           H  
ATOM   9500 3HG2 THR A 608      -3.310 -66.534  37.111  1.00  1.41           H  
ATOM   9501  N   LYS A 609      -6.570 -68.350  35.030  1.00  1.55           N  
ATOM   9502  CA  LYS A 609      -6.581 -69.697  34.449  1.00  1.55           C  
ATOM   9503  C   LYS A 609      -6.352 -69.638  32.937  1.00  1.55           C  
ATOM   9504  O   LYS A 609      -5.620 -70.471  32.379  1.00  1.55           O  
ATOM   9505  CB  LYS A 609      -7.892 -70.424  34.756  1.00  1.55           C  
ATOM   9506  CG  LYS A 609      -8.062 -70.874  36.210  1.00  1.55           C  
ATOM   9507  CD  LYS A 609      -9.290 -71.777  36.366  1.00  1.55           C  
ATOM   9508  CE  LYS A 609     -10.586 -71.011  36.062  1.00  1.55           C  
ATOM   9509  NZ  LYS A 609     -11.812 -71.840  36.320  1.00  1.55           N  
ATOM   9510  H   LYS A 609      -7.389 -68.023  35.547  1.00  1.55           H  
ATOM   9511  HA  LYS A 609      -5.764 -70.267  34.890  1.00  1.55           H  
ATOM   9512 1HB  LYS A 609      -8.728 -69.756  34.527  1.00  1.55           H  
ATOM   9513 2HB  LYS A 609      -7.985 -71.297  34.115  1.00  1.55           H  
ATOM   9514 1HG  LYS A 609      -7.172 -71.428  36.514  1.00  1.55           H  
ATOM   9515 2HG  LYS A 609      -8.159 -70.022  36.858  1.00  1.55           H  
ATOM   9516 1HD  LYS A 609      -9.211 -72.623  35.684  1.00  1.55           H  
ATOM   9517 2HD  LYS A 609      -9.335 -72.155  37.386  1.00  1.55           H  
ATOM   9518 1HE  LYS A 609     -10.632 -70.108  36.672  1.00  1.55           H  
ATOM   9519 2HE  LYS A 609     -10.579 -70.723  35.010  1.00  1.55           H  
ATOM   9520 1HZ  LYS A 609     -12.642 -71.289  36.067  1.00  1.55           H  
ATOM   9521 2HZ  LYS A 609     -11.794 -72.664  35.749  1.00  1.55           H  
ATOM   9522 3HZ  LYS A 609     -11.862 -72.102  37.286  1.00  1.55           H  
ATOM   9523  N   LEU A 610      -6.921 -68.620  32.278  1.00  1.76           N  
ATOM   9524  CA  LEU A 610      -6.695 -68.425  30.854  1.00  1.76           C  
ATOM   9525  C   LEU A 610      -5.237 -68.270  30.534  1.00  1.76           C  
ATOM   9526  O   LEU A 610      -4.708 -68.993  29.697  1.00  1.76           O  
ATOM   9527  CB  LEU A 610      -7.377 -67.148  30.371  1.00  1.76           C  
ATOM   9528  CG  LEU A 610      -7.019 -66.705  28.996  1.00  1.76           C  
ATOM   9529  CD1 LEU A 610      -7.437 -67.722  28.025  1.00  1.76           C  
ATOM   9530  CD2 LEU A 610      -7.626 -65.346  28.777  1.00  1.76           C  
ATOM   9531  H   LEU A 610      -7.542 -67.982  32.776  1.00  1.76           H  
ATOM   9532  HA  LEU A 610      -7.089 -69.287  30.318  1.00  1.76           H  
ATOM   9533 1HB  LEU A 610      -8.448 -67.287  30.420  1.00  1.76           H  
ATOM   9534 2HB  LEU A 610      -7.127 -66.352  31.005  1.00  1.76           H  
ATOM   9535  HG  LEU A 610      -5.941 -66.618  28.915  1.00  1.76           H  
ATOM   9536 1HD1 LEU A 610      -7.168 -67.446  27.034  1.00  1.76           H  
ATOM   9537 2HD1 LEU A 610      -6.940 -68.652  28.281  1.00  1.76           H  
ATOM   9538 3HD1 LEU A 610      -8.487 -67.850  28.065  1.00  1.76           H  
ATOM   9539 1HD2 LEU A 610      -7.356 -64.995  27.818  1.00  1.76           H  
ATOM   9540 2HD2 LEU A 610      -8.690 -65.404  28.848  1.00  1.76           H  
ATOM   9541 3HD2 LEU A 610      -7.249 -64.658  29.533  1.00  1.76           H  
ATOM   9542  N   TYR A 611      -4.583 -67.344  31.212  1.00  2.05           N  
ATOM   9543  CA  TYR A 611      -3.190 -67.058  30.954  1.00  2.05           C  
ATOM   9544  C   TYR A 611      -2.304 -68.250  31.251  1.00  2.05           C  
ATOM   9545  O   TYR A 611      -1.327 -68.475  30.544  1.00  2.05           O  
ATOM   9546  CB  TYR A 611      -2.776 -65.806  31.698  1.00  2.05           C  
ATOM   9547  CG  TYR A 611      -3.393 -64.570  31.060  1.00  2.05           C  
ATOM   9548  CD1 TYR A 611      -3.563 -63.422  31.789  1.00  2.05           C  
ATOM   9549  CD2 TYR A 611      -3.807 -64.612  29.727  1.00  2.05           C  
ATOM   9550  CE1 TYR A 611      -4.122 -62.303  31.207  1.00  2.05           C  
ATOM   9551  CE2 TYR A 611      -4.380 -63.498  29.144  1.00  2.05           C  
ATOM   9552  CZ  TYR A 611      -4.536 -62.344  29.884  1.00  2.05           C  
ATOM   9553  OH  TYR A 611      -5.103 -61.226  29.317  1.00  2.05           O  
ATOM   9554  H   TYR A 611      -5.083 -66.798  31.914  1.00  2.05           H  
ATOM   9555  HA  TYR A 611      -3.087 -66.850  29.892  1.00  2.05           H  
ATOM   9556 1HB  TYR A 611      -3.119 -65.867  32.737  1.00  2.05           H  
ATOM   9557 2HB  TYR A 611      -1.693 -65.704  31.700  1.00  2.05           H  
ATOM   9558  HD1 TYR A 611      -3.254 -63.395  32.823  1.00  2.05           H  
ATOM   9559  HD2 TYR A 611      -3.682 -65.522  29.142  1.00  2.05           H  
ATOM   9560  HE1 TYR A 611      -4.249 -61.393  31.796  1.00  2.05           H  
ATOM   9561  HE2 TYR A 611      -4.707 -63.532  28.104  1.00  2.05           H  
ATOM   9562  HH  TYR A 611      -5.344 -61.414  28.407  1.00  2.05           H  
ATOM   9563  N   GLN A 612      -2.623 -69.000  32.306  1.00  2.44           N  
ATOM   9564  CA  GLN A 612      -1.873 -70.202  32.658  1.00  2.44           C  
ATOM   9565  C   GLN A 612      -2.011 -71.288  31.577  1.00  2.44           C  
ATOM   9566  O   GLN A 612      -1.058 -72.022  31.302  1.00  2.44           O  
ATOM   9567  CB  GLN A 612      -2.363 -70.748  34.004  1.00  2.44           C  
ATOM   9568  CG  GLN A 612      -2.004 -69.883  35.210  1.00  2.44           C  
ATOM   9569  CD  GLN A 612      -2.664 -70.370  36.489  1.00  2.44           C  
ATOM   9570  OE1 GLN A 612      -3.691 -71.061  36.465  1.00  2.44           O  
ATOM   9571  NE2 GLN A 612      -2.081 -70.003  37.624  1.00  2.44           N  
ATOM   9572  H   GLN A 612      -3.419 -68.730  32.885  1.00  2.44           H  
ATOM   9573  HA  GLN A 612      -0.821 -69.938  32.742  1.00  2.44           H  
ATOM   9574 1HB  GLN A 612      -3.448 -70.841  33.976  1.00  2.44           H  
ATOM   9575 2HB  GLN A 612      -1.954 -71.744  34.163  1.00  2.44           H  
ATOM   9576 1HG  GLN A 612      -0.926 -69.920  35.352  1.00  2.44           H  
ATOM   9577 2HG  GLN A 612      -2.313 -68.861  35.026  1.00  2.44           H  
ATOM   9578 1HE2 GLN A 612      -2.467 -70.289  38.502  1.00  2.44           H  
ATOM   9579 2HE2 GLN A 612      -1.255 -69.438  37.601  1.00  2.44           H  
ATOM   9580  N   SER A 613      -3.205 -71.383  30.971  1.00  2.98           N  
ATOM   9581  CA  SER A 613      -3.513 -72.378  29.944  1.00  2.98           C  
ATOM   9582  C   SER A 613      -3.070 -71.939  28.537  1.00  2.98           C  
ATOM   9583  O   SER A 613      -2.793 -72.770  27.662  1.00  2.98           O  
ATOM   9584  CB  SER A 613      -5.008 -72.606  29.938  1.00  2.98           C  
ATOM   9585  OG  SER A 613      -5.442 -73.078  31.183  1.00  2.98           O  
ATOM   9586  H   SER A 613      -3.956 -70.763  31.272  1.00  2.98           H  
ATOM   9587  HA  SER A 613      -3.000 -73.304  30.199  1.00  2.98           H  
ATOM   9588 1HB  SER A 613      -5.519 -71.669  29.701  1.00  2.98           H  
ATOM   9589 2HB  SER A 613      -5.261 -73.325  29.166  1.00  2.98           H  
ATOM   9590  HG  SER A 613      -5.441 -72.286  31.773  1.00  2.98           H  
ATOM   9591  N   ALA A 614      -3.061 -70.631  28.321  1.00  3.72           N  
ATOM   9592  CA  ALA A 614      -2.699 -69.972  27.074  1.00  3.72           C  
ATOM   9593  C   ALA A 614      -1.218 -69.641  27.080  1.00  3.72           C  
ATOM   9594  O   ALA A 614      -0.556 -69.738  28.107  1.00  3.72           O  
ATOM   9595  CB  ALA A 614      -3.515 -68.695  26.886  1.00  3.72           C  
ATOM   9596  H   ALA A 614      -3.343 -70.027  29.085  1.00  3.72           H  
ATOM   9597  HA  ALA A 614      -2.895 -70.657  26.254  1.00  3.72           H  
ATOM   9598 1HB  ALA A 614      -3.243 -68.218  25.949  1.00  3.72           H  
ATOM   9599 2HB  ALA A 614      -4.574 -68.934  26.878  1.00  3.72           H  
ATOM   9600 3HB  ALA A 614      -3.307 -68.017  27.710  1.00  3.72           H  
ATOM   9601  N   GLY A 615      -0.670 -69.220  25.947  1.00  4.65           N  
ATOM   9602  CA  GLY A 615       0.734 -68.796  25.929  1.00  4.65           C  
ATOM   9603  C   GLY A 615       0.888 -67.399  26.556  1.00  4.65           C  
ATOM   9604  O   GLY A 615       1.200 -66.429  25.861  1.00  4.65           O  
ATOM   9605  H   GLY A 615      -1.220 -69.172  25.102  1.00  4.65           H  
ATOM   9606 1HA  GLY A 615       1.340 -69.515  26.483  1.00  4.65           H  
ATOM   9607 2HA  GLY A 615       1.101 -68.783  24.904  1.00  4.65           H  
ATOM   9608  N   GLY A 616       0.611 -67.302  27.856  1.00  5.70           N  
ATOM   9609  CA  GLY A 616       0.621 -66.041  28.586  1.00  5.70           C  
ATOM   9610  C   GLY A 616       1.981 -65.699  29.183  1.00  5.70           C  
ATOM   9611  O   GLY A 616       2.998 -66.324  28.874  1.00  5.70           O  
ATOM   9612  H   GLY A 616       0.357 -68.163  28.341  1.00  5.70           H  
ATOM   9613 1HA  GLY A 616       0.302 -65.238  27.924  1.00  5.70           H  
ATOM   9614 2HA  GLY A 616      -0.118 -66.098  29.386  1.00  5.70           H  
ATOM   9615  N   MET A 617       1.989 -64.689  30.047  1.00  6.78           N  
ATOM   9616  CA  MET A 617       3.211 -64.221  30.683  1.00  6.78           C  
ATOM   9617  C   MET A 617       3.488 -64.999  31.978  1.00  6.78           C  
ATOM   9618  O   MET A 617       2.542 -65.462  32.607  1.00  6.78           O  
ATOM   9619  CB  MET A 617       3.104 -62.727  30.963  1.00  6.78           C  
ATOM   9620  CG  MET A 617       2.884 -61.899  29.722  1.00  6.78           C  
ATOM   9621  SD  MET A 617       4.240 -62.075  28.555  1.00  6.78           S  
ATOM   9622  CE  MET A 617       5.543 -61.216  29.430  1.00  6.78           C  
ATOM   9623  H   MET A 617       1.115 -64.229  30.257  1.00  6.78           H  
ATOM   9624  HA  MET A 617       4.005 -64.366  29.966  1.00  6.78           H  
ATOM   9625 1HB  MET A 617       2.282 -62.539  31.637  1.00  6.78           H  
ATOM   9626 2HB  MET A 617       4.010 -62.373  31.447  1.00  6.78           H  
ATOM   9627 1HG  MET A 617       1.963 -62.210  29.232  1.00  6.78           H  
ATOM   9628 2HG  MET A 617       2.792 -60.846  29.990  1.00  6.78           H  
ATOM   9629 1HE  MET A 617       6.457 -61.241  28.838  1.00  6.78           H  
ATOM   9630 2HE  MET A 617       5.246 -60.180  29.596  1.00  6.78           H  
ATOM   9631 3HE  MET A 617       5.718 -61.695  30.388  1.00  6.78           H  
ATOM   9632  N   PRO A 618       4.764 -65.170  32.393  1.00  7.75           N  
ATOM   9633  CA  PRO A 618       5.206 -65.764  33.657  1.00  7.75           C  
ATOM   9634  C   PRO A 618       4.704 -65.081  34.942  1.00  7.75           C  
ATOM   9635  O   PRO A 618       4.743 -65.687  36.014  1.00  7.75           O  
ATOM   9636  CB  PRO A 618       6.731 -65.599  33.577  1.00  7.75           C  
ATOM   9637  CG  PRO A 618       7.046 -65.559  32.113  1.00  7.75           C  
ATOM   9638  CD  PRO A 618       5.884 -64.851  31.473  1.00  7.75           C  
ATOM   9639  HA  PRO A 618       4.933 -66.826  33.664  1.00  7.75           H  
ATOM   9640 1HB  PRO A 618       7.032 -64.680  34.102  1.00  7.75           H  
ATOM   9641 2HB  PRO A 618       7.221 -66.435  34.098  1.00  7.75           H  
ATOM   9642 1HG  PRO A 618       8.003 -65.037  31.951  1.00  7.75           H  
ATOM   9643 2HG  PRO A 618       7.176 -66.582  31.731  1.00  7.75           H  
ATOM   9644 1HD  PRO A 618       6.058 -63.775  31.414  1.00  7.75           H  
ATOM   9645 2HD  PRO A 618       5.757 -65.324  30.490  1.00  7.75           H  
ATOM   9646  N   GLY A 619       4.286 -63.821  34.859  1.00  8.50           N  
ATOM   9647  CA  GLY A 619       3.826 -63.114  36.053  1.00  8.50           C  
ATOM   9648  C   GLY A 619       2.546 -63.730  36.613  1.00  8.50           C  
ATOM   9649  O   GLY A 619       1.733 -64.264  35.867  1.00  8.50           O  
ATOM   9650  H   GLY A 619       4.270 -63.348  33.971  1.00  8.50           H  
ATOM   9651 1HA  GLY A 619       4.608 -63.143  36.811  1.00  8.50           H  
ATOM   9652 2HA  GLY A 619       3.654 -62.067  35.808  1.00  8.50           H  
ATOM   9653  N   GLY A 620       2.353 -63.623  37.931  1.00  9.00           N  
ATOM   9654  CA  GLY A 620       1.153 -64.165  38.585  1.00  9.00           C  
ATOM   9655  C   GLY A 620      -0.159 -63.555  38.088  1.00  9.00           C  
ATOM   9656  O   GLY A 620      -1.182 -64.236  38.027  1.00  9.00           O  
ATOM   9657  H   GLY A 620       3.062 -63.179  38.495  1.00  9.00           H  
ATOM   9658 1HA  GLY A 620       1.127 -65.244  38.431  1.00  9.00           H  
ATOM   9659 2HA  GLY A 620       1.235 -64.008  39.660  1.00  9.00           H  
ATOM   9660  N   MET A 621      -0.118 -62.270  37.750  1.00  9.33           N  
ATOM   9661  CA  MET A 621      -1.288 -61.544  37.270  1.00  9.33           C  
ATOM   9662  C   MET A 621      -0.969 -60.572  36.145  1.00  9.33           C  
ATOM   9663  O   MET A 621      -0.904 -59.370  36.386  1.00  9.33           O  
ATOM   9664  CB  MET A 621      -1.966 -60.788  38.403  1.00  9.33           C  
ATOM   9665  CG  MET A 621      -3.177 -59.963  37.950  1.00  9.33           C  
ATOM   9666  SD  MET A 621      -4.488 -60.953  37.201  1.00  9.33           S  
ATOM   9667  CE  MET A 621      -5.083 -61.840  38.627  1.00  9.33           C  
ATOM   9668  H   MET A 621       0.765 -61.790  37.827  1.00  9.33           H  
ATOM   9669  HA  MET A 621      -2.009 -62.272  36.902  1.00  9.33           H  
ATOM   9670 1HB  MET A 621      -2.304 -61.496  39.161  1.00  9.33           H  
ATOM   9671 2HB  MET A 621      -1.252 -60.110  38.874  1.00  9.33           H  
ATOM   9672 1HG  MET A 621      -3.594 -59.436  38.808  1.00  9.33           H  
ATOM   9673 2HG  MET A 621      -2.858 -59.224  37.228  1.00  9.33           H  
ATOM   9674 1HE  MET A 621      -5.898 -62.490  38.329  1.00  9.33           H  
ATOM   9675 2HE  MET A 621      -4.274 -62.443  39.044  1.00  9.33           H  
ATOM   9676 3HE  MET A 621      -5.434 -61.133  39.376  1.00  9.33           H  
ATOM   9677  N   PRO A 622      -0.802 -61.043  34.897  1.00  9.55           N  
ATOM   9678  CA  PRO A 622      -0.445 -60.260  33.716  1.00  9.55           C  
ATOM   9679  C   PRO A 622      -1.394 -59.074  33.502  1.00  9.55           C  
ATOM   9680  O   PRO A 622      -1.000 -58.035  32.967  1.00  9.55           O  
ATOM   9681  CB  PRO A 622      -0.608 -61.286  32.592  1.00  9.55           C  
ATOM   9682  CG  PRO A 622      -0.351 -62.617  33.265  1.00  9.55           C  
ATOM   9683  CD  PRO A 622      -0.974 -62.485  34.626  1.00  9.55           C  
ATOM   9684  HA  PRO A 622       0.596 -59.930  33.791  1.00  9.55           H  
ATOM   9685 1HB  PRO A 622      -1.605 -61.202  32.157  1.00  9.55           H  
ATOM   9686 2HB  PRO A 622       0.108 -61.071  31.784  1.00  9.55           H  
ATOM   9687 1HG  PRO A 622      -0.767 -63.440  32.679  1.00  9.55           H  
ATOM   9688 2HG  PRO A 622       0.728 -62.817  33.351  1.00  9.55           H  
ATOM   9689 1HD  PRO A 622      -2.037 -62.752  34.613  1.00  9.55           H  
ATOM   9690 2HD  PRO A 622      -0.406 -63.107  35.304  1.00  9.55           H  
ATOM   9691  N   GLY A 623      -2.634 -59.204  33.972  1.00  9.75           N  
ATOM   9692  CA  GLY A 623      -3.638 -58.154  33.833  1.00  9.75           C  
ATOM   9693  C   GLY A 623      -3.291 -56.895  34.634  1.00  9.75           C  
ATOM   9694  O   GLY A 623      -3.865 -55.828  34.408  1.00  9.75           O  
ATOM   9695  H   GLY A 623      -2.908 -60.062  34.424  1.00  9.75           H  
ATOM   9696 1HA  GLY A 623      -3.746 -57.900  32.778  1.00  9.75           H  
ATOM   9697 2HA  GLY A 623      -4.600 -58.540  34.165  1.00  9.75           H  
ATOM   9698  N   GLY A 624      -2.341 -57.012  35.564  1.00 10.01           N  
ATOM   9699  CA  GLY A 624      -1.906 -55.902  36.392  1.00 10.01           C  
ATOM   9700  C   GLY A 624      -0.783 -55.103  35.737  1.00 10.01           C  
ATOM   9701  O   GLY A 624      -0.286 -54.135  36.321  1.00 10.01           O  
ATOM   9702  H   GLY A 624      -1.887 -57.911  35.710  1.00 10.01           H  
ATOM   9703 1HA  GLY A 624      -2.751 -55.248  36.599  1.00 10.01           H  
ATOM   9704 2HA  GLY A 624      -1.558 -56.291  37.349  1.00 10.01           H  
ATOM   9705  N   PHE A 625      -0.399 -55.482  34.515  1.00 10.31           N  
ATOM   9706  CA  PHE A 625       0.697 -54.824  33.827  1.00 10.31           C  
ATOM   9707  C   PHE A 625       0.319 -54.351  32.413  1.00 10.31           C  
ATOM   9708  O   PHE A 625       0.830 -54.894  31.438  1.00 10.31           O  
ATOM   9709  CB  PHE A 625       1.847 -55.819  33.734  1.00 10.31           C  
ATOM   9710  CG  PHE A 625       2.262 -56.316  35.082  1.00 10.31           C  
ATOM   9711  CD1 PHE A 625       1.733 -57.498  35.568  1.00 10.31           C  
ATOM   9712  CD2 PHE A 625       3.157 -55.618  35.867  1.00 10.31           C  
ATOM   9713  CE1 PHE A 625       2.080 -57.977  36.807  1.00 10.31           C  
ATOM   9714  CE2 PHE A 625       3.514 -56.092  37.113  1.00 10.31           C  
ATOM   9715  CZ  PHE A 625       2.972 -57.276  37.585  1.00 10.31           C  
ATOM   9716  H   PHE A 625      -0.841 -56.284  34.062  1.00 10.31           H  
ATOM   9717  HA  PHE A 625       1.032 -53.978  34.421  1.00 10.31           H  
ATOM   9718 1HB  PHE A 625       1.538 -56.677  33.131  1.00 10.31           H  
ATOM   9719 2HB  PHE A 625       2.705 -55.355  33.250  1.00 10.31           H  
ATOM   9720  HD1 PHE A 625       1.024 -58.041  34.958  1.00 10.31           H  
ATOM   9721  HD2 PHE A 625       3.578 -54.684  35.496  1.00 10.31           H  
ATOM   9722  HE1 PHE A 625       1.643 -58.906  37.170  1.00 10.31           H  
ATOM   9723  HE2 PHE A 625       4.219 -55.534  37.726  1.00 10.31           H  
ATOM   9724  HZ  PHE A 625       3.250 -57.650  38.568  1.00 10.31           H  
ATOM   9725  N   PRO A 626      -0.559 -53.330  32.265  1.00 10.67           N  
ATOM   9726  CA  PRO A 626      -1.052 -52.786  31.002  1.00 10.67           C  
ATOM   9727  C   PRO A 626      -0.012 -51.994  30.201  1.00 10.67           C  
ATOM   9728  O   PRO A 626      -0.239 -51.670  29.034  1.00 10.67           O  
ATOM   9729  CB  PRO A 626      -2.186 -51.861  31.461  1.00 10.67           C  
ATOM   9730  CG  PRO A 626      -1.814 -51.461  32.866  1.00 10.67           C  
ATOM   9731  CD  PRO A 626      -1.149 -52.678  33.451  1.00 10.67           C  
ATOM   9732  HA  PRO A 626      -1.449 -53.612  30.395  1.00 10.67           H  
ATOM   9733 1HB  PRO A 626      -2.264 -51.000  30.780  1.00 10.67           H  
ATOM   9734 2HB  PRO A 626      -3.147 -52.397  31.413  1.00 10.67           H  
ATOM   9735 1HG  PRO A 626      -1.151 -50.584  32.847  1.00 10.67           H  
ATOM   9736 2HG  PRO A 626      -2.714 -51.168  33.427  1.00 10.67           H  
ATOM   9737 1HD  PRO A 626      -0.395 -52.362  34.176  1.00 10.67           H  
ATOM   9738 2HD  PRO A 626      -1.921 -53.320  33.897  1.00 10.67           H  
ATOM   9739  N   GLY A 627       1.097 -51.625  30.837  1.00 11.09           N  
ATOM   9740  CA  GLY A 627       2.106 -50.816  30.166  1.00 11.09           C  
ATOM   9741  C   GLY A 627       2.780 -51.584  29.034  1.00 11.09           C  
ATOM   9742  O   GLY A 627       2.945 -52.798  29.108  1.00 11.09           O  
ATOM   9743  H   GLY A 627       1.250 -51.912  31.790  1.00 11.09           H  
ATOM   9744 1HA  GLY A 627       1.640 -49.914  29.771  1.00 11.09           H  
ATOM   9745 2HA  GLY A 627       2.854 -50.499  30.891  1.00 11.09           H  
ATOM   9746  N   GLY A 628       3.219 -50.858  28.004  1.00 11.60           N  
ATOM   9747  CA  GLY A 628       3.904 -51.466  26.861  1.00 11.60           C  
ATOM   9748  C   GLY A 628       5.429 -51.498  26.992  1.00 11.60           C  
ATOM   9749  O   GLY A 628       6.129 -51.843  26.040  1.00 11.60           O  
ATOM   9750  H   GLY A 628       3.053 -49.863  28.002  1.00 11.60           H  
ATOM   9751 1HA  GLY A 628       3.535 -52.483  26.727  1.00 11.60           H  
ATOM   9752 2HA  GLY A 628       3.633 -50.920  25.958  1.00 11.60           H  
ATOM   9753  N   GLY A 629       5.947 -51.086  28.144  1.00 12.16           N  
ATOM   9754  CA  GLY A 629       7.392 -51.039  28.334  1.00 12.16           C  
ATOM   9755  C   GLY A 629       7.977 -52.430  28.549  1.00 12.16           C  
ATOM   9756  O   GLY A 629       7.324 -53.313  29.105  1.00 12.16           O  
ATOM   9757  H   GLY A 629       5.329 -50.820  28.893  1.00 12.16           H  
ATOM   9758 1HA  GLY A 629       7.858 -50.577  27.464  1.00 12.16           H  
ATOM   9759 2HA  GLY A 629       7.625 -50.408  29.190  1.00 12.16           H  
ATOM   9760  N   ALA A 630       9.227 -52.609  28.139  1.00 12.72           N  
ATOM   9761  CA  ALA A 630       9.937 -53.867  28.334  1.00 12.72           C  
ATOM   9762  C   ALA A 630      11.437 -53.642  28.142  1.00 12.72           C  
ATOM   9763  O   ALA A 630      11.819 -52.659  27.505  1.00 12.72           O  
ATOM   9764  CB  ALA A 630       9.437 -54.927  27.359  1.00 12.72           C  
ATOM   9765  H   ALA A 630       9.698 -51.843  27.678  1.00 12.72           H  
ATOM   9766  HA  ALA A 630       9.738 -54.199  29.346  1.00 12.72           H  
ATOM   9767 1HB  ALA A 630       9.964 -55.865  27.523  1.00 12.72           H  
ATOM   9768 2HB  ALA A 630       8.367 -55.086  27.508  1.00 12.72           H  
ATOM   9769 3HB  ALA A 630       9.608 -54.592  26.340  1.00 12.72           H  
ATOM   9770  N   PRO A 631      12.309 -54.494  28.706  1.00 13.23           N  
ATOM   9771  CA  PRO A 631      13.739 -54.602  28.429  1.00 13.23           C  
ATOM   9772  C   PRO A 631      14.149 -55.737  27.457  1.00 13.23           C  
ATOM   9773  O   PRO A 631      15.015 -56.537  27.827  1.00 13.23           O  
ATOM   9774  CB  PRO A 631      14.276 -54.937  29.815  1.00 13.23           C  
ATOM   9775  CG  PRO A 631      13.185 -55.818  30.418  1.00 13.23           C  
ATOM   9776  CD  PRO A 631      11.876 -55.267  29.885  1.00 13.23           C  
ATOM   9777  HA  PRO A 631      14.124 -53.628  28.088  1.00 13.23           H  
ATOM   9778 1HB  PRO A 631      15.245 -55.452  29.731  1.00 13.23           H  
ATOM   9779 2HB  PRO A 631      14.450 -54.013  30.387  1.00 13.23           H  
ATOM   9780 1HG  PRO A 631      13.346 -56.866  30.123  1.00 13.23           H  
ATOM   9781 2HG  PRO A 631      13.240 -55.787  31.515  1.00 13.23           H  
ATOM   9782 1HD  PRO A 631      11.204 -56.088  29.598  1.00 13.23           H  
ATOM   9783 2HD  PRO A 631      11.440 -54.607  30.649  1.00 13.23           H  
ATOM   9784  N   PRO A 632      13.623 -55.837  26.212  1.00 13.67           N  
ATOM   9785  CA  PRO A 632      13.751 -56.996  25.336  1.00 13.67           C  
ATOM   9786  C   PRO A 632      15.189 -57.310  24.969  1.00 13.67           C  
ATOM   9787  O   PRO A 632      15.525 -58.458  24.666  1.00 13.67           O  
ATOM   9788  CB  PRO A 632      12.994 -56.558  24.081  1.00 13.67           C  
ATOM   9789  CG  PRO A 632      13.045 -55.048  24.118  1.00 13.67           C  
ATOM   9790  CD  PRO A 632      12.962 -54.704  25.570  1.00 13.67           C  
ATOM   9791  HA  PRO A 632      13.268 -57.865  25.810  1.00 13.67           H  
ATOM   9792 1HB  PRO A 632      13.477 -56.980  23.187  1.00 13.67           H  
ATOM   9793 2HB  PRO A 632      11.967 -56.952  24.106  1.00 13.67           H  
ATOM   9794 1HG  PRO A 632      13.971 -54.687  23.646  1.00 13.67           H  
ATOM   9795 2HG  PRO A 632      12.210 -54.625  23.537  1.00 13.67           H  
ATOM   9796 1HD  PRO A 632      13.465 -53.752  25.790  1.00 13.67           H  
ATOM   9797 2HD  PRO A 632      11.918 -54.694  25.809  1.00 13.67           H  
ATOM   9798  N   SER A 633      16.057 -56.308  25.069  1.00 14.00           N  
ATOM   9799  CA  SER A 633      17.461 -56.466  24.737  1.00 14.00           C  
ATOM   9800  C   SER A 633      18.156 -57.469  25.652  1.00 14.00           C  
ATOM   9801  O   SER A 633      19.213 -57.996  25.308  1.00 14.00           O  
ATOM   9802  CB  SER A 633      18.158 -55.126  24.819  1.00 14.00           C  
ATOM   9803  OG  SER A 633      18.190 -54.660  26.140  1.00 14.00           O  
ATOM   9804  H   SER A 633      15.732 -55.398  25.354  1.00 14.00           H  
ATOM   9805  HA  SER A 633      17.531 -56.831  23.712  1.00 14.00           H  
ATOM   9806 1HB  SER A 633      19.175 -55.225  24.444  1.00 14.00           H  
ATOM   9807 2HB  SER A 633      17.642 -54.405  24.188  1.00 14.00           H  
ATOM   9808  HG  SER A 633      18.505 -55.401  26.669  1.00 14.00           H  
ATOM   9809  N   GLY A 634      17.562 -57.746  26.819  1.00 14.22           N  
ATOM   9810  CA  GLY A 634      18.144 -58.702  27.746  1.00 14.22           C  
ATOM   9811  C   GLY A 634      17.871 -60.154  27.338  1.00 14.22           C  
ATOM   9812  O   GLY A 634      18.495 -61.073  27.871  1.00 14.22           O  
ATOM   9813  H   GLY A 634      16.679 -57.292  27.064  1.00 14.22           H  
ATOM   9814 1HA  GLY A 634      19.219 -58.535  27.807  1.00 14.22           H  
ATOM   9815 2HA  GLY A 634      17.738 -58.522  28.741  1.00 14.22           H  
ATOM   9816  N   GLY A 635      16.922 -60.370  26.416  1.00 14.39           N  
ATOM   9817  CA  GLY A 635      16.601 -61.719  25.960  1.00 14.39           C  
ATOM   9818  C   GLY A 635      16.525 -61.827  24.433  1.00 14.39           C  
ATOM   9819  O   GLY A 635      16.283 -62.908  23.893  1.00 14.39           O  
ATOM   9820  H   GLY A 635      16.429 -59.588  25.996  1.00 14.39           H  
ATOM   9821 1HA  GLY A 635      17.353 -62.415  26.331  1.00 14.39           H  
ATOM   9822 2HA  GLY A 635      15.649 -62.024  26.391  1.00 14.39           H  
ATOM   9823  N   ALA A 636      16.743 -60.718  23.730  1.00 14.58           N  
ATOM   9824  CA  ALA A 636      16.624 -60.706  22.277  1.00 14.58           C  
ATOM   9825  C   ALA A 636      17.547 -61.705  21.603  1.00 14.58           C  
ATOM   9826  O   ALA A 636      18.750 -61.751  21.872  1.00 14.58           O  
ATOM   9827  CB  ALA A 636      16.939 -59.315  21.742  1.00 14.58           C  
ATOM   9828  H   ALA A 636      16.914 -59.844  24.214  1.00 14.58           H  
ATOM   9829  HA  ALA A 636      15.596 -60.967  22.024  1.00 14.58           H  
ATOM   9830 1HB  ALA A 636      16.818 -59.302  20.660  1.00 14.58           H  
ATOM   9831 2HB  ALA A 636      16.260 -58.593  22.190  1.00 14.58           H  
ATOM   9832 3HB  ALA A 636      17.965 -59.053  21.998  1.00 14.58           H  
ATOM   9833  N   SER A 637      17.007 -62.419  20.615  1.00 14.84           N  
ATOM   9834  CA  SER A 637      17.776 -63.393  19.841  1.00 14.84           C  
ATOM   9835  C   SER A 637      18.854 -62.723  18.994  1.00 14.84           C  
ATOM   9836  O   SER A 637      19.809 -63.362  18.559  1.00 14.84           O  
ATOM   9837  CB  SER A 637      16.838 -64.190  18.958  1.00 14.84           C  
ATOM   9838  OG  SER A 637      16.270 -63.378  17.966  1.00 14.84           O  
ATOM   9839  H   SER A 637      16.018 -62.323  20.431  1.00 14.84           H  
ATOM   9840  HA  SER A 637      18.263 -64.076  20.539  1.00 14.84           H  
ATOM   9841 1HB  SER A 637      17.381 -65.013  18.494  1.00 14.84           H  
ATOM   9842 2HB  SER A 637      16.050 -64.622  19.572  1.00 14.84           H  
ATOM   9843  HG  SER A 637      16.974 -63.197  17.336  1.00 14.84           H  
ATOM   9844  N   SER A 638      18.689 -61.422  18.780  1.00 15.19           N  
ATOM   9845  CA  SER A 638      19.610 -60.596  18.018  1.00 15.19           C  
ATOM   9846  C   SER A 638      20.796 -60.120  18.855  1.00 15.19           C  
ATOM   9847  O   SER A 638      21.701 -59.478  18.330  1.00 15.19           O  
ATOM   9848  CB  SER A 638      18.883 -59.393  17.451  1.00 15.19           C  
ATOM   9849  OG  SER A 638      18.468 -58.531  18.473  1.00 15.19           O  
ATOM   9850  H   SER A 638      17.870 -60.990  19.177  1.00 15.19           H  
ATOM   9851  HA  SER A 638      19.999 -61.192  17.191  1.00 15.19           H  
ATOM   9852 1HB  SER A 638      19.551 -58.860  16.774  1.00 15.19           H  
ATOM   9853 2HB  SER A 638      18.021 -59.720  16.872  1.00 15.19           H  
ATOM   9854  HG  SER A 638      19.222 -58.459  19.071  1.00 15.19           H  
ATOM   9855  N   GLY A 639      20.764 -60.380  20.163  1.00 15.55           N  
ATOM   9856  CA  GLY A 639      21.809 -59.938  21.077  1.00 15.55           C  
ATOM   9857  C   GLY A 639      23.230 -60.363  20.664  1.00 15.55           C  
ATOM   9858  O   GLY A 639      24.069 -59.506  20.384  1.00 15.55           O  
ATOM   9859  H   GLY A 639      19.995 -60.918  20.559  1.00 15.55           H  
ATOM   9860 1HA  GLY A 639      21.774 -58.851  21.131  1.00 15.55           H  
ATOM   9861 2HA  GLY A 639      21.580 -60.277  22.084  1.00 15.55           H  
ATOM   9862  N   PRO A 640      23.567 -61.664  20.713  1.00 15.87           N  
ATOM   9863  CA  PRO A 640      24.878 -62.211  20.387  1.00 15.87           C  
ATOM   9864  C   PRO A 640      25.334 -61.843  18.980  1.00 15.87           C  
ATOM   9865  O   PRO A 640      24.554 -61.935  18.031  1.00 15.87           O  
ATOM   9866  CB  PRO A 640      24.644 -63.722  20.502  1.00 15.87           C  
ATOM   9867  CG  PRO A 640      23.469 -63.859  21.453  1.00 15.87           C  
ATOM   9868  CD  PRO A 640      22.574 -62.683  21.115  1.00 15.87           C  
ATOM   9869  HA  PRO A 640      25.611 -61.864  21.137  1.00 15.87           H  
ATOM   9870 1HB  PRO A 640      24.425 -64.137  19.505  1.00 15.87           H  
ATOM   9871 2HB  PRO A 640      25.551 -64.222  20.865  1.00 15.87           H  
ATOM   9872 1HG  PRO A 640      22.968 -64.827  21.302  1.00 15.87           H  
ATOM   9873 2HG  PRO A 640      23.820 -63.842  22.496  1.00 15.87           H  
ATOM   9874 1HD  PRO A 640      21.912 -62.935  20.269  1.00 15.87           H  
ATOM   9875 2HD  PRO A 640      22.012 -62.399  22.006  1.00 15.87           H  
ATOM   9876  N   THR A 641      26.612 -61.509  18.828  1.00 16.13           N  
ATOM   9877  CA  THR A 641      27.161 -61.177  17.517  1.00 16.13           C  
ATOM   9878  C   THR A 641      28.324 -62.084  17.121  1.00 16.13           C  
ATOM   9879  O   THR A 641      29.383 -62.072  17.743  1.00 16.13           O  
ATOM   9880  CB  THR A 641      27.595 -59.696  17.484  1.00 16.13           C  
ATOM   9881  OG1 THR A 641      26.458 -58.850  17.713  1.00 16.13           O  
ATOM   9882  CG2 THR A 641      28.236 -59.355  16.180  1.00 16.13           C  
ATOM   9883  H   THR A 641      27.210 -61.457  19.642  1.00 16.13           H  
ATOM   9884  HA  THR A 641      26.373 -61.307  16.775  1.00 16.13           H  
ATOM   9885  HB  THR A 641      28.322 -59.519  18.282  1.00 16.13           H  
ATOM   9886  HG1 THR A 641      26.025 -59.085  18.547  1.00 16.13           H  
ATOM   9887 1HG2 THR A 641      28.548 -58.310  16.187  1.00 16.13           H  
ATOM   9888 2HG2 THR A 641      29.091 -59.978  16.064  1.00 16.13           H  
ATOM   9889 3HG2 THR A 641      27.537 -59.522  15.361  1.00 16.13           H  
ATOM   9890  N   ILE A 642      28.147 -62.837  16.037  1.00 16.38           N  
ATOM   9891  CA  ILE A 642      29.173 -63.774  15.571  1.00 16.38           C  
ATOM   9892  C   ILE A 642      30.456 -63.079  15.126  1.00 16.38           C  
ATOM   9893  O   ILE A 642      31.541 -63.647  15.184  1.00 16.38           O  
ATOM   9894  CB  ILE A 642      28.648 -64.673  14.444  1.00 16.38           C  
ATOM   9895  CG1 ILE A 642      29.621 -65.843  14.269  1.00 16.38           C  
ATOM   9896  CG2 ILE A 642      28.478 -63.890  13.137  1.00 16.38           C  
ATOM   9897  CD1 ILE A 642      29.691 -66.760  15.485  1.00 16.38           C  
ATOM   9898  H   ILE A 642      27.261 -62.790  15.552  1.00 16.38           H  
ATOM   9899  HA  ILE A 642      29.430 -64.426  16.403  1.00 16.38           H  
ATOM   9900  HB  ILE A 642      27.685 -65.086  14.740  1.00 16.38           H  
ATOM   9901 1HG1 ILE A 642      29.322 -66.430  13.403  1.00 16.38           H  
ATOM   9902 2HG1 ILE A 642      30.621 -65.442  14.089  1.00 16.38           H  
ATOM   9903 1HG2 ILE A 642      28.097 -64.558  12.367  1.00 16.38           H  
ATOM   9904 2HG2 ILE A 642      27.775 -63.073  13.288  1.00 16.38           H  
ATOM   9905 3HG2 ILE A 642      29.435 -63.489  12.812  1.00 16.38           H  
ATOM   9906 1HD1 ILE A 642      30.407 -67.561  15.297  1.00 16.38           H  
ATOM   9907 2HD1 ILE A 642      30.006 -66.190  16.353  1.00 16.38           H  
ATOM   9908 3HD1 ILE A 642      28.708 -67.189  15.674  1.00 16.38           H  
ATOM   9909  N   GLU A 643      30.331 -61.838  14.686  1.00 16.64           N  
ATOM   9910  CA  GLU A 643      31.455 -61.048  14.207  1.00 16.64           C  
ATOM   9911  C   GLU A 643      32.471 -60.776  15.317  1.00 16.64           C  
ATOM   9912  O   GLU A 643      33.623 -60.441  15.042  1.00 16.64           O  
ATOM   9913  CB  GLU A 643      30.961 -59.731  13.609  1.00 16.64           C  
ATOM   9914  CG  GLU A 643      30.129 -59.903  12.346  1.00 16.64           C  
ATOM   9915  CD  GLU A 643      29.617 -58.600  11.783  1.00 16.64           C  
ATOM   9916  OE1 GLU A 643      29.827 -57.580  12.398  1.00 16.64           O  
ATOM   9917  OE2 GLU A 643      29.014 -58.628  10.736  1.00 16.64           O  
ATOM   9918  H   GLU A 643      29.409 -61.431  14.675  1.00 16.64           H  
ATOM   9919  HA  GLU A 643      31.960 -61.615  13.424  1.00 16.64           H  
ATOM   9920 1HB  GLU A 643      30.380 -59.184  14.334  1.00 16.64           H  
ATOM   9921 2HB  GLU A 643      31.818 -59.110  13.354  1.00 16.64           H  
ATOM   9922 1HG  GLU A 643      30.734 -60.402  11.590  1.00 16.64           H  
ATOM   9923 2HG  GLU A 643      29.282 -60.551  12.577  1.00 16.64           H  
ATOM   9924  N   GLU A 644      32.033 -60.879  16.575  1.00 16.94           N  
ATOM   9925  CA  GLU A 644      32.893 -60.642  17.719  1.00 16.94           C  
ATOM   9926  C   GLU A 644      33.501 -61.949  18.247  1.00 16.94           C  
ATOM   9927  O   GLU A 644      34.148 -61.953  19.299  1.00 16.94           O  
ATOM   9928  CB  GLU A 644      32.117 -59.923  18.825  1.00 16.94           C  
ATOM   9929  CG  GLU A 644      31.641 -58.517  18.431  1.00 16.94           C  
ATOM   9930  CD  GLU A 644      30.895 -57.787  19.536  1.00 16.94           C  
ATOM   9931  OE1 GLU A 644      30.713 -58.349  20.592  1.00 16.94           O  
ATOM   9932  OE2 GLU A 644      30.516 -56.660  19.316  1.00 16.94           O  
ATOM   9933  H   GLU A 644      31.077 -61.178  16.764  1.00 16.94           H  
ATOM   9934  HA  GLU A 644      33.712 -59.996  17.403  1.00 16.94           H  
ATOM   9935 1HB  GLU A 644      31.235 -60.513  19.086  1.00 16.94           H  
ATOM   9936 2HB  GLU A 644      32.736 -59.840  19.715  1.00 16.94           H  
ATOM   9937 1HG  GLU A 644      32.507 -57.924  18.141  1.00 16.94           H  
ATOM   9938 2HG  GLU A 644      30.992 -58.605  17.560  1.00 16.94           H  
ATOM   9939  N   VAL A 645      33.275 -63.059  17.532  1.00 17.28           N  
ATOM   9940  CA  VAL A 645      33.758 -64.369  17.945  1.00 17.28           C  
ATOM   9941  C   VAL A 645      34.855 -64.913  17.025  1.00 17.28           C  
ATOM   9942  O   VAL A 645      34.670 -64.993  15.811  1.00 17.28           O  
ATOM   9943  CB  VAL A 645      32.574 -65.354  17.942  1.00 17.28           C  
ATOM   9944  CG1 VAL A 645      33.032 -66.740  18.333  1.00 17.28           C  
ATOM   9945  CG2 VAL A 645      31.489 -64.839  18.879  1.00 17.28           C  
ATOM   9946  H   VAL A 645      32.736 -63.013  16.668  1.00 17.28           H  
ATOM   9947  HA  VAL A 645      34.157 -64.290  18.955  1.00 17.28           H  
ATOM   9948  HB  VAL A 645      32.179 -65.421  16.932  1.00 17.28           H  
ATOM   9949 1HG1 VAL A 645      32.185 -67.422  18.304  1.00 17.28           H  
ATOM   9950 2HG1 VAL A 645      33.799 -67.084  17.631  1.00 17.28           H  
ATOM   9951 3HG1 VAL A 645      33.447 -66.716  19.339  1.00 17.28           H  
ATOM   9952 1HG2 VAL A 645      30.641 -65.520  18.863  1.00 17.28           H  
ATOM   9953 2HG2 VAL A 645      31.885 -64.771  19.890  1.00 17.28           H  
ATOM   9954 3HG2 VAL A 645      31.163 -63.851  18.549  1.00 17.28           H  
ATOM   9955  N   ASP A 646      35.995 -65.272  17.622  1.00 17.67           N  
ATOM   9956  CA  ASP A 646      37.128 -65.834  16.891  1.00 17.67           C  
ATOM   9957  C   ASP A 646      36.735 -67.132  16.194  1.00 17.67           C  
ATOM   9958  O   ASP A 646      36.278 -68.060  16.863  1.00 17.67           O  
ATOM   9959  OXT ASP A 646      37.244 -67.378  15.101  1.00 17.67           O  
ATOM   9960  CB  ASP A 646      38.313 -66.098  17.831  1.00 17.67           C  
ATOM   9961  CG  ASP A 646      39.006 -64.824  18.339  1.00 17.67           C  
ATOM   9962  OD1 ASP A 646      38.715 -63.765  17.838  1.00 17.67           O  
ATOM   9963  OD2 ASP A 646      39.820 -64.932  19.226  1.00 17.67           O  
ATOM   9964  H   ASP A 646      36.067 -65.156  18.623  1.00 17.67           H  
ATOM   9965  HA  ASP A 646      37.438 -65.118  16.130  1.00 17.67           H  
ATOM   9966 1HB  ASP A 646      37.972 -66.671  18.693  1.00 17.67           H  
ATOM   9967 2HB  ASP A 646      39.055 -66.707  17.312  1.00 17.67           H  
TER    9968
ENDMDL

REMARK ID 644343 MODEL 5 hsc70
PFRMAT TS
TARGET hsc70
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       2.124  -0.823  -2.093  1.00  3.90           N  
ATOM      2  CA  MET A   1       3.443  -1.020  -1.503  1.00  3.90           C  
ATOM      3  C   MET A   1       4.179   0.303  -1.369  1.00  3.90           C  
ATOM      4  O   MET A   1       4.457   0.970  -2.373  1.00  3.90           O  
ATOM      5  CB  MET A   1       4.285  -1.961  -2.358  1.00  3.90           C  
ATOM      6  CG  MET A   1       5.655  -2.259  -1.763  1.00  3.90           C  
ATOM      7  SD  MET A   1       6.695  -3.254  -2.830  1.00  3.90           S  
ATOM      8  CE  MET A   1       7.159  -1.986  -4.007  1.00  3.90           C  
ATOM      9 1H   MET A   1       1.428  -1.283  -1.525  1.00  3.90           H  
ATOM     10 2H   MET A   1       1.922   0.166  -2.137  1.00  3.90           H  
ATOM     11 3H   MET A   1       2.109  -1.211  -3.025  1.00  3.90           H  
ATOM     12  HA  MET A   1       3.323  -1.441  -0.505  1.00  3.90           H  
ATOM     13 1HB  MET A   1       3.759  -2.905  -2.491  1.00  3.90           H  
ATOM     14 2HB  MET A   1       4.433  -1.524  -3.344  1.00  3.90           H  
ATOM     15 1HG  MET A   1       6.168  -1.321  -1.571  1.00  3.90           H  
ATOM     16 2HG  MET A   1       5.536  -2.776  -0.813  1.00  3.90           H  
ATOM     17 1HE  MET A   1       7.821  -2.411  -4.762  1.00  3.90           H  
ATOM     18 2HE  MET A   1       6.264  -1.590  -4.484  1.00  3.90           H  
ATOM     19 3HE  MET A   1       7.677  -1.182  -3.478  1.00  3.90           H  
ATOM     20  N   SER A   2       4.482   0.697  -0.136  1.00  3.08           N  
ATOM     21  CA  SER A   2       5.220   1.938   0.083  1.00  3.08           C  
ATOM     22  C   SER A   2       6.688   1.735  -0.268  1.00  3.08           C  
ATOM     23  O   SER A   2       7.159   0.599  -0.334  1.00  3.08           O  
ATOM     24  CB  SER A   2       5.093   2.383   1.523  1.00  3.08           C  
ATOM     25  OG  SER A   2       5.754   1.494   2.375  1.00  3.08           O  
ATOM     26  H   SER A   2       4.226   0.130   0.660  1.00  3.08           H  
ATOM     27  HA  SER A   2       4.812   2.713  -0.568  1.00  3.08           H  
ATOM     28 1HB  SER A   2       5.520   3.380   1.632  1.00  3.08           H  
ATOM     29 2HB  SER A   2       4.041   2.444   1.796  1.00  3.08           H  
ATOM     30  HG  SER A   2       6.681   1.521   2.111  1.00  3.08           H  
ATOM     31  N   LYS A   3       7.405   2.835  -0.457  1.00  2.29           N  
ATOM     32  CA  LYS A   3       8.826   2.805  -0.793  1.00  2.29           C  
ATOM     33  C   LYS A   3       9.595   3.838   0.025  1.00  2.29           C  
ATOM     34  O   LYS A   3       9.007   4.813   0.498  1.00  2.29           O  
ATOM     35  CB  LYS A   3       9.013   3.093  -2.289  1.00  2.29           C  
ATOM     36  CG  LYS A   3       8.317   2.103  -3.255  1.00  2.29           C  
ATOM     37  CD  LYS A   3       8.527   2.516  -4.707  1.00  2.29           C  
ATOM     38  CE  LYS A   3       7.829   1.568  -5.671  1.00  2.29           C  
ATOM     39  NZ  LYS A   3       6.332   1.656  -5.551  1.00  2.29           N  
ATOM     40  H   LYS A   3       6.951   3.733  -0.380  1.00  2.29           H  
ATOM     41  HA  LYS A   3       9.227   1.817  -0.562  1.00  2.29           H  
ATOM     42 1HB  LYS A   3       8.645   4.095  -2.513  1.00  2.29           H  
ATOM     43 2HB  LYS A   3      10.082   3.087  -2.523  1.00  2.29           H  
ATOM     44 1HG  LYS A   3       8.724   1.102  -3.098  1.00  2.29           H  
ATOM     45 2HG  LYS A   3       7.244   2.073  -3.061  1.00  2.29           H  
ATOM     46 1HD  LYS A   3       8.112   3.511  -4.848  1.00  2.29           H  
ATOM     47 2HD  LYS A   3       9.591   2.553  -4.938  1.00  2.29           H  
ATOM     48 1HE  LYS A   3       8.121   1.823  -6.691  1.00  2.29           H  
ATOM     49 2HE  LYS A   3       8.144   0.548  -5.460  1.00  2.29           H  
ATOM     50 1HZ  LYS A   3       5.902   1.021  -6.205  1.00  2.29           H  
ATOM     51 2HZ  LYS A   3       6.046   1.411  -4.604  1.00  2.29           H  
ATOM     52 3HZ  LYS A   3       6.021   2.603  -5.753  1.00  2.29           H  
ATOM     53  N   GLY A   4      10.901   3.637   0.185  1.00  1.66           N  
ATOM     54  CA  GLY A   4      11.734   4.648   0.829  1.00  1.66           C  
ATOM     55  C   GLY A   4      12.027   5.692  -0.243  1.00  1.66           C  
ATOM     56  O   GLY A   4      11.521   5.558  -1.357  1.00  1.66           O  
ATOM     57  H   GLY A   4      11.332   2.795  -0.179  1.00  1.66           H  
ATOM     58 1HA  GLY A   4      11.201   5.089   1.671  1.00  1.66           H  
ATOM     59 2HA  GLY A   4      12.657   4.199   1.195  1.00  1.66           H  
ATOM     60  N   PRO A   5      12.833   6.724   0.027  1.00  1.22           N  
ATOM     61  CA  PRO A   5      13.154   7.780  -0.914  1.00  1.22           C  
ATOM     62  C   PRO A   5      13.718   7.211  -2.190  1.00  1.22           C  
ATOM     63  O   PRO A   5      14.535   6.287  -2.145  1.00  1.22           O  
ATOM     64  CB  PRO A   5      14.208   8.581  -0.179  1.00  1.22           C  
ATOM     65  CG  PRO A   5      13.928   8.317   1.295  1.00  1.22           C  
ATOM     66  CD  PRO A   5      13.474   6.859   1.343  1.00  1.22           C  
ATOM     67  HA  PRO A   5      12.249   8.386  -1.115  1.00  1.22           H  
ATOM     68 1HB  PRO A   5      15.192   8.223  -0.509  1.00  1.22           H  
ATOM     69 2HB  PRO A   5      14.149   9.640  -0.454  1.00  1.22           H  
ATOM     70 1HG  PRO A   5      14.828   8.500   1.897  1.00  1.22           H  
ATOM     71 2HG  PRO A   5      13.160   9.021   1.655  1.00  1.22           H  
ATOM     72 1HD  PRO A   5      14.342   6.175   1.429  1.00  1.22           H  
ATOM     73 2HD  PRO A   5      12.757   6.719   2.158  1.00  1.22           H  
ATOM     74  N   ALA A   6      13.320   7.764  -3.320  1.00  0.94           N  
ATOM     75  CA  ALA A   6      13.833   7.283  -4.587  1.00  0.94           C  
ATOM     76  C   ALA A   6      15.156   7.959  -4.888  1.00  0.94           C  
ATOM     77  O   ALA A   6      15.277   9.192  -4.811  1.00  0.94           O  
ATOM     78  CB  ALA A   6      12.828   7.515  -5.675  1.00  0.94           C  
ATOM     79  H   ALA A   6      12.647   8.517  -3.305  1.00  0.94           H  
ATOM     80  HA  ALA A   6      14.012   6.209  -4.501  1.00  0.94           H  
ATOM     81 1HB  ALA A   6      13.190   7.131  -6.581  1.00  0.94           H  
ATOM     82 2HB  ALA A   6      11.904   7.006  -5.417  1.00  0.94           H  
ATOM     83 3HB  ALA A   6      12.637   8.581  -5.781  1.00  0.94           H  
ATOM     84  N   VAL A   7      16.146   7.139  -5.205  1.00  0.78           N  
ATOM     85  CA  VAL A   7      17.505   7.608  -5.444  1.00  0.78           C  
ATOM     86  C   VAL A   7      18.045   7.248  -6.816  1.00  0.78           C  
ATOM     87  O   VAL A   7      17.848   6.129  -7.299  1.00  0.78           O  
ATOM     88  CB  VAL A   7      18.424   7.051  -4.341  1.00  0.78           C  
ATOM     89  CG1 VAL A   7      19.837   7.413  -4.577  1.00  0.78           C  
ATOM     90  CG2 VAL A   7      17.998   7.627  -2.986  1.00  0.78           C  
ATOM     91  H   VAL A   7      15.944   6.132  -5.248  1.00  0.78           H  
ATOM     92  HA  VAL A   7      17.506   8.695  -5.361  1.00  0.78           H  
ATOM     93  HB  VAL A   7      18.350   5.967  -4.338  1.00  0.78           H  
ATOM     94 1HG1 VAL A   7      20.452   7.000  -3.781  1.00  0.78           H  
ATOM     95 2HG1 VAL A   7      20.167   7.013  -5.532  1.00  0.78           H  
ATOM     96 3HG1 VAL A   7      19.930   8.494  -4.584  1.00  0.78           H  
ATOM     97 1HG2 VAL A   7      18.638   7.234  -2.213  1.00  0.78           H  
ATOM     98 2HG2 VAL A   7      18.093   8.705  -3.016  1.00  0.78           H  
ATOM     99 3HG2 VAL A   7      16.966   7.356  -2.766  1.00  0.78           H  
ATOM    100  N   GLY A   8      18.655   8.217  -7.476  1.00  0.71           N  
ATOM    101  CA  GLY A   8      19.286   7.966  -8.752  1.00  0.71           C  
ATOM    102  C   GLY A   8      20.794   7.790  -8.578  1.00  0.71           C  
ATOM    103  O   GLY A   8      21.431   8.561  -7.851  1.00  0.71           O  
ATOM    104  H   GLY A   8      18.765   9.124  -7.028  1.00  0.71           H  
ATOM    105 1HA  GLY A   8      18.851   7.085  -9.219  1.00  0.71           H  
ATOM    106 2HA  GLY A   8      19.098   8.803  -9.401  1.00  0.71           H  
ATOM    107  N   ILE A   9      21.376   6.822  -9.282  1.00  0.70           N  
ATOM    108  CA  ILE A   9      22.817   6.615  -9.232  1.00  0.70           C  
ATOM    109  C   ILE A   9      23.455   6.665 -10.617  1.00  0.70           C  
ATOM    110  O   ILE A   9      23.103   5.906 -11.518  1.00  0.70           O  
ATOM    111  CB  ILE A   9      23.184   5.290  -8.549  1.00  0.70           C  
ATOM    112  CG1 ILE A   9      22.583   5.214  -7.150  1.00  0.70           C  
ATOM    113  CG2 ILE A   9      24.706   5.201  -8.468  1.00  0.70           C  
ATOM    114  CD1 ILE A   9      21.265   4.514  -7.127  1.00  0.70           C  
ATOM    115  H   ILE A   9      20.797   6.209  -9.847  1.00  0.70           H  
ATOM    116  HA  ILE A   9      23.260   7.416  -8.641  1.00  0.70           H  
ATOM    117  HB  ILE A   9      22.797   4.455  -9.128  1.00  0.70           H  
ATOM    118 1HG1 ILE A   9      23.273   4.682  -6.493  1.00  0.70           H  
ATOM    119 2HG1 ILE A   9      22.445   6.221  -6.762  1.00  0.70           H  
ATOM    120 1HG2 ILE A   9      24.996   4.279  -7.994  1.00  0.70           H  
ATOM    121 2HG2 ILE A   9      25.126   5.239  -9.466  1.00  0.70           H  
ATOM    122 3HG2 ILE A   9      25.088   6.040  -7.886  1.00  0.70           H  
ATOM    123 1HD1 ILE A   9      20.880   4.487  -6.109  1.00  0.70           H  
ATOM    124 2HD1 ILE A   9      20.562   5.045  -7.766  1.00  0.70           H  
ATOM    125 3HD1 ILE A   9      21.389   3.499  -7.496  1.00  0.70           H  
ATOM    126  N   ASP A  10      24.412   7.560 -10.764  1.00  0.72           N  
ATOM    127  CA  ASP A  10      25.166   7.764 -11.987  1.00  0.72           C  
ATOM    128  C   ASP A  10      26.415   6.896 -12.022  1.00  0.72           C  
ATOM    129  O   ASP A  10      27.418   7.233 -11.393  1.00  0.72           O  
ATOM    130  CB  ASP A  10      25.570   9.235 -12.043  1.00  0.72           C  
ATOM    131  CG  ASP A  10      26.381   9.705 -13.240  1.00  0.72           C  
ATOM    132  OD1 ASP A  10      26.665   8.930 -14.093  1.00  0.72           O  
ATOM    133  OD2 ASP A  10      26.741  10.860 -13.256  1.00  0.72           O  
ATOM    134  H   ASP A  10      24.641   8.151  -9.969  1.00  0.72           H  
ATOM    135  HA  ASP A  10      24.536   7.512 -12.841  1.00  0.72           H  
ATOM    136 1HB  ASP A  10      24.669   9.837 -12.003  1.00  0.72           H  
ATOM    137 2HB  ASP A  10      26.132   9.469 -11.152  1.00  0.72           H  
ATOM    138  N   LEU A  11      26.381   5.759 -12.717  1.00  0.75           N  
ATOM    139  CA  LEU A  11      27.558   4.888 -12.709  1.00  0.75           C  
ATOM    140  C   LEU A  11      28.494   5.190 -13.873  1.00  0.75           C  
ATOM    141  O   LEU A  11      28.579   4.423 -14.841  1.00  0.75           O  
ATOM    142  CB  LEU A  11      27.172   3.407 -12.662  1.00  0.75           C  
ATOM    143  CG  LEU A  11      26.403   2.975 -11.398  1.00  0.75           C  
ATOM    144  CD1 LEU A  11      26.082   1.492 -11.484  1.00  0.75           C  
ATOM    145  CD2 LEU A  11      27.252   3.278 -10.157  1.00  0.75           C  
ATOM    146  H   LEU A  11      25.564   5.501 -13.279  1.00  0.75           H  
ATOM    147  HA  LEU A  11      28.116   5.088 -11.795  1.00  0.75           H  
ATOM    148 1HB  LEU A  11      26.510   3.214 -13.511  1.00  0.75           H  
ATOM    149 2HB  LEU A  11      28.036   2.797 -12.779  1.00  0.75           H  
ATOM    150  HG  LEU A  11      25.467   3.528 -11.340  1.00  0.75           H  
ATOM    151 1HD1 LEU A  11      25.523   1.184 -10.602  1.00  0.75           H  
ATOM    152 2HD1 LEU A  11      25.493   1.307 -12.373  1.00  0.75           H  
ATOM    153 3HD1 LEU A  11      27.007   0.923 -11.544  1.00  0.75           H  
ATOM    154 1HD2 LEU A  11      26.717   2.986  -9.262  1.00  0.75           H  
ATOM    155 2HD2 LEU A  11      28.185   2.726 -10.211  1.00  0.75           H  
ATOM    156 3HD2 LEU A  11      27.462   4.346 -10.119  1.00  0.75           H  
ATOM    157  N   GLY A  12      29.197   6.312 -13.754  1.00  0.79           N  
ATOM    158  CA  GLY A  12      30.078   6.797 -14.815  1.00  0.79           C  
ATOM    159  C   GLY A  12      31.334   5.938 -14.876  1.00  0.79           C  
ATOM    160  O   GLY A  12      31.519   5.069 -14.034  1.00  0.79           O  
ATOM    161  H   GLY A  12      29.037   6.868 -12.911  1.00  0.79           H  
ATOM    162 1HA  GLY A  12      29.550   6.769 -15.773  1.00  0.79           H  
ATOM    163 2HA  GLY A  12      30.342   7.834 -14.616  1.00  0.79           H  
ATOM    164  N   THR A  13      32.232   6.204 -15.831  1.00  0.80           N  
ATOM    165  CA  THR A  13      33.388   5.314 -16.014  1.00  0.80           C  
ATOM    166  C   THR A  13      34.429   5.357 -14.914  1.00  0.80           C  
ATOM    167  O   THR A  13      35.102   4.360 -14.649  1.00  0.80           O  
ATOM    168  CB  THR A  13      34.200   5.736 -17.249  1.00  0.80           C  
ATOM    169  OG1 THR A  13      34.747   7.066 -17.014  1.00  0.80           O  
ATOM    170  CG2 THR A  13      33.329   5.767 -18.490  1.00  0.80           C  
ATOM    171  H   THR A  13      32.061   6.963 -16.471  1.00  0.80           H  
ATOM    172  HA  THR A  13      33.027   4.293 -16.112  1.00  0.80           H  
ATOM    173  HB  THR A  13      35.019   5.035 -17.402  1.00  0.80           H  
ATOM    174  HG1 THR A  13      35.432   7.016 -16.289  1.00  0.80           H  
ATOM    175 1HG2 THR A  13      33.928   6.075 -19.340  1.00  0.80           H  
ATOM    176 2HG2 THR A  13      32.920   4.774 -18.676  1.00  0.80           H  
ATOM    177 3HG2 THR A  13      32.513   6.473 -18.351  1.00  0.80           H  
ATOM    178  N   THR A  14      34.577   6.518 -14.307  1.00  0.79           N  
ATOM    179  CA  THR A  14      35.639   6.734 -13.346  1.00  0.79           C  
ATOM    180  C   THR A  14      35.093   7.161 -12.007  1.00  0.79           C  
ATOM    181  O   THR A  14      35.625   6.776 -10.977  1.00  0.79           O  
ATOM    182  CB  THR A  14      36.606   7.768 -13.883  1.00  0.79           C  
ATOM    183  OG1 THR A  14      37.046   7.334 -15.185  1.00  0.79           O  
ATOM    184  CG2 THR A  14      37.810   7.901 -12.955  1.00  0.79           C  
ATOM    185  H   THR A  14      33.949   7.265 -14.561  1.00  0.79           H  
ATOM    186  HA  THR A  14      36.179   5.797 -13.203  1.00  0.79           H  
ATOM    187  HB  THR A  14      36.096   8.721 -13.977  1.00  0.79           H  
ATOM    188  HG1 THR A  14      37.959   6.932 -15.125  1.00  0.79           H  
ATOM    189 1HG2 THR A  14      38.503   8.641 -13.359  1.00  0.79           H  
ATOM    190 2HG2 THR A  14      37.482   8.207 -11.968  1.00  0.79           H  
ATOM    191 3HG2 THR A  14      38.315   6.937 -12.883  1.00  0.79           H  
ATOM    192  N   TYR A  15      34.077   8.009 -12.026  1.00  0.76           N  
ATOM    193  CA  TYR A  15      33.464   8.513 -10.809  1.00  0.76           C  
ATOM    194  C   TYR A  15      31.964   8.278 -10.862  1.00  0.76           C  
ATOM    195  O   TYR A  15      31.348   8.381 -11.928  1.00  0.76           O  
ATOM    196  CB  TYR A  15      33.728  10.008 -10.625  1.00  0.76           C  
ATOM    197  CG  TYR A  15      35.171  10.426 -10.408  1.00  0.76           C  
ATOM    198  CD1 TYR A  15      36.028  10.642 -11.484  1.00  0.76           C  
ATOM    199  CD2 TYR A  15      35.622  10.630  -9.127  1.00  0.76           C  
ATOM    200  CE1 TYR A  15      37.346  11.045 -11.262  1.00  0.76           C  
ATOM    201  CE2 TYR A  15      36.922  11.037  -8.907  1.00  0.76           C  
ATOM    202  CZ  TYR A  15      37.791  11.238  -9.962  1.00  0.76           C  
ATOM    203  OH  TYR A  15      39.099  11.642  -9.696  1.00  0.76           O  
ATOM    204  H   TYR A  15      33.694   8.296 -12.911  1.00  0.76           H  
ATOM    205  HA  TYR A  15      33.856   7.968  -9.955  1.00  0.76           H  
ATOM    206 1HB  TYR A  15      33.344  10.551 -11.489  1.00  0.76           H  
ATOM    207 2HB  TYR A  15      33.163  10.339  -9.768  1.00  0.76           H  
ATOM    208  HD1 TYR A  15      35.670  10.497 -12.500  1.00  0.76           H  
ATOM    209  HD2 TYR A  15      34.946  10.478  -8.282  1.00  0.76           H  
ATOM    210  HE1 TYR A  15      38.022  11.210 -12.103  1.00  0.76           H  
ATOM    211  HE2 TYR A  15      37.267  11.205  -7.892  1.00  0.76           H  
ATOM    212  HH  TYR A  15      39.619  11.784 -10.526  1.00  0.76           H  
ATOM    213  N   SER A  16      31.381   8.004  -9.708  1.00  0.73           N  
ATOM    214  CA  SER A  16      29.947   7.826  -9.595  1.00  0.73           C  
ATOM    215  C   SER A  16      29.320   8.946  -8.772  1.00  0.73           C  
ATOM    216  O   SER A  16      29.991   9.578  -7.951  1.00  0.73           O  
ATOM    217  CB  SER A  16      29.667   6.457  -9.004  1.00  0.73           C  
ATOM    218  OG  SER A  16      30.210   6.352  -7.718  1.00  0.73           O  
ATOM    219  H   SER A  16      31.954   7.900  -8.882  1.00  0.73           H  
ATOM    220  HA  SER A  16      29.526   7.868 -10.594  1.00  0.73           H  
ATOM    221 1HB  SER A  16      28.589   6.293  -8.963  1.00  0.73           H  
ATOM    222 2HB  SER A  16      30.093   5.689  -9.649  1.00  0.73           H  
ATOM    223  HG  SER A  16      31.154   6.580  -7.805  1.00  0.73           H  
ATOM    224  N   CYS A  17      28.022   9.166  -8.958  1.00  0.70           N  
ATOM    225  CA  CYS A  17      27.324  10.232  -8.212  1.00  0.70           C  
ATOM    226  C   CYS A  17      25.882   9.864  -7.862  1.00  0.70           C  
ATOM    227  O   CYS A  17      25.182   9.222  -8.643  1.00  0.70           O  
ATOM    228  CB  CYS A  17      27.349  11.537  -9.008  1.00  0.70           C  
ATOM    229  SG  CYS A  17      26.654  12.966  -8.183  1.00  0.70           S  
ATOM    230  H   CYS A  17      27.556   8.605  -9.674  1.00  0.70           H  
ATOM    231  HA  CYS A  17      27.862  10.404  -7.277  1.00  0.70           H  
ATOM    232 1HB  CYS A  17      28.368  11.767  -9.276  1.00  0.70           H  
ATOM    233 2HB  CYS A  17      26.815  11.404  -9.943  1.00  0.70           H  
ATOM    234  HG  CYS A  17      27.539  12.992  -7.153  1.00  0.70           H  
ATOM    235  N   VAL A  18      25.449  10.246  -6.665  1.00  0.69           N  
ATOM    236  CA  VAL A  18      24.101   9.921  -6.204  1.00  0.69           C  
ATOM    237  C   VAL A  18      23.216  11.128  -5.937  1.00  0.69           C  
ATOM    238  O   VAL A  18      23.638  12.077  -5.270  1.00  0.69           O  
ATOM    239  CB  VAL A  18      24.187   9.122  -4.899  1.00  0.69           C  
ATOM    240  CG1 VAL A  18      22.851   8.804  -4.402  1.00  0.69           C  
ATOM    241  CG2 VAL A  18      24.937   7.912  -5.127  1.00  0.69           C  
ATOM    242  H   VAL A  18      26.066  10.773  -6.060  1.00  0.69           H  
ATOM    243  HA  VAL A  18      23.620   9.305  -6.961  1.00  0.69           H  
ATOM    244  HB  VAL A  18      24.690   9.725  -4.139  1.00  0.69           H  
ATOM    245 1HG1 VAL A  18      22.952   8.242  -3.502  1.00  0.69           H  
ATOM    246 2HG1 VAL A  18      22.283   9.709  -4.205  1.00  0.69           H  
ATOM    247 3HG1 VAL A  18      22.356   8.211  -5.161  1.00  0.69           H  
ATOM    248 1HG2 VAL A  18      24.991   7.386  -4.178  1.00  0.69           H  
ATOM    249 2HG2 VAL A  18      24.433   7.307  -5.872  1.00  0.69           H  
ATOM    250 3HG2 VAL A  18      25.933   8.158  -5.471  1.00  0.69           H  
ATOM    251  N   GLY A  19      21.987  11.074  -6.451  1.00  0.72           N  
ATOM    252  CA  GLY A  19      21.033  12.144  -6.219  1.00  0.72           C  
ATOM    253  C   GLY A  19      19.718  11.603  -5.675  1.00  0.72           C  
ATOM    254  O   GLY A  19      19.337  10.467  -5.946  1.00  0.72           O  
ATOM    255  H   GLY A  19      21.715  10.253  -6.994  1.00  0.72           H  
ATOM    256 1HA  GLY A  19      21.453  12.840  -5.507  1.00  0.72           H  
ATOM    257 2HA  GLY A  19      20.852  12.689  -7.146  1.00  0.72           H  
ATOM    258  N   VAL A  20      18.989  12.433  -4.951  1.00  0.78           N  
ATOM    259  CA  VAL A  20      17.720  11.991  -4.384  1.00  0.78           C  
ATOM    260  C   VAL A  20      16.621  12.978  -4.675  1.00  0.78           C  
ATOM    261  O   VAL A  20      16.844  14.188  -4.643  1.00  0.78           O  
ATOM    262  CB  VAL A  20      17.841  11.838  -2.863  1.00  0.78           C  
ATOM    263  CG1 VAL A  20      18.157  13.211  -2.262  1.00  0.78           C  
ATOM    264  CG2 VAL A  20      16.536  11.247  -2.287  1.00  0.78           C  
ATOM    265  H   VAL A  20      19.351  13.369  -4.772  1.00  0.78           H  
ATOM    266  HA  VAL A  20      17.445  11.030  -4.818  1.00  0.78           H  
ATOM    267  HB  VAL A  20      18.658  11.169  -2.645  1.00  0.78           H  
ATOM    268 1HG1 VAL A  20      18.272  13.146  -1.195  1.00  0.78           H  
ATOM    269 2HG1 VAL A  20      19.086  13.592  -2.695  1.00  0.78           H  
ATOM    270 3HG1 VAL A  20      17.342  13.903  -2.491  1.00  0.78           H  
ATOM    271 1HG2 VAL A  20      16.610  11.131  -1.231  1.00  0.78           H  
ATOM    272 2HG2 VAL A  20      15.730  11.899  -2.496  1.00  0.78           H  
ATOM    273 3HG2 VAL A  20      16.338  10.281  -2.738  1.00  0.78           H  
ATOM    274  N   PHE A  21      15.429  12.466  -4.950  1.00  0.85           N  
ATOM    275  CA  PHE A  21      14.305  13.354  -5.203  1.00  0.85           C  
ATOM    276  C   PHE A  21      13.363  13.369  -4.005  1.00  0.85           C  
ATOM    277  O   PHE A  21      12.804  12.324  -3.652  1.00  0.85           O  
ATOM    278  CB  PHE A  21      13.512  12.899  -6.399  1.00  0.85           C  
ATOM    279  CG  PHE A  21      12.414  13.874  -6.861  1.00  0.85           C  
ATOM    280  CD1 PHE A  21      12.636  14.684  -7.944  1.00  0.85           C  
ATOM    281  CD2 PHE A  21      11.197  13.992  -6.212  1.00  0.85           C  
ATOM    282  CE1 PHE A  21      11.710  15.576  -8.384  1.00  0.85           C  
ATOM    283  CE2 PHE A  21      10.249  14.887  -6.661  1.00  0.85           C  
ATOM    284  CZ  PHE A  21      10.510  15.680  -7.750  1.00  0.85           C  
ATOM    285  H   PHE A  21      15.306  11.445  -4.959  1.00  0.85           H  
ATOM    286  HA  PHE A  21      14.677  14.358  -5.373  1.00  0.85           H  
ATOM    287 1HB  PHE A  21      14.183  12.719  -7.236  1.00  0.85           H  
ATOM    288 2HB  PHE A  21      13.050  11.952  -6.143  1.00  0.85           H  
ATOM    289  HD1 PHE A  21      13.552  14.591  -8.461  1.00  0.85           H  
ATOM    290  HD2 PHE A  21      10.981  13.367  -5.343  1.00  0.85           H  
ATOM    291  HE1 PHE A  21      11.924  16.198  -9.253  1.00  0.85           H  
ATOM    292  HE2 PHE A  21       9.287  14.960  -6.148  1.00  0.85           H  
ATOM    293  HZ  PHE A  21       9.761  16.389  -8.110  1.00  0.85           H  
ATOM    294  N   GLN A  22      13.235  14.526  -3.355  1.00  0.93           N  
ATOM    295  CA  GLN A  22      12.353  14.699  -2.190  1.00  0.93           C  
ATOM    296  C   GLN A  22      11.697  16.075  -2.209  1.00  0.93           C  
ATOM    297  O   GLN A  22      12.326  17.060  -2.572  1.00  0.93           O  
ATOM    298  CB  GLN A  22      13.115  14.538  -0.852  1.00  0.93           C  
ATOM    299  CG  GLN A  22      13.643  13.142  -0.545  1.00  0.93           C  
ATOM    300  CD  GLN A  22      12.548  12.178  -0.115  1.00  0.93           C  
ATOM    301  OE1 GLN A  22      12.281  12.004   1.079  1.00  0.93           O  
ATOM    302  NE2 GLN A  22      11.894  11.563  -1.092  1.00  0.93           N  
ATOM    303  H   GLN A  22      13.732  15.333  -3.736  1.00  0.93           H  
ATOM    304  HA  GLN A  22      11.565  13.948  -2.238  1.00  0.93           H  
ATOM    305 1HB  GLN A  22      13.962  15.223  -0.840  1.00  0.93           H  
ATOM    306 2HB  GLN A  22      12.456  14.820  -0.035  1.00  0.93           H  
ATOM    307 1HG  GLN A  22      14.091  12.744  -1.412  1.00  0.93           H  
ATOM    308 2HG  GLN A  22      14.378  13.206   0.256  1.00  0.93           H  
ATOM    309 1HE2 GLN A  22      11.152  10.927  -0.883  1.00  0.93           H  
ATOM    310 2HE2 GLN A  22      12.143  11.769  -2.062  1.00  0.93           H  
ATOM    311  N   HIS A  23      10.435  16.156  -1.803  1.00  0.98           N  
ATOM    312  CA  HIS A  23       9.730  17.441  -1.679  1.00  0.98           C  
ATOM    313  C   HIS A  23       9.728  18.277  -2.969  1.00  0.98           C  
ATOM    314  O   HIS A  23       9.761  19.505  -2.913  1.00  0.98           O  
ATOM    315  CB  HIS A  23      10.351  18.287  -0.559  1.00  0.98           C  
ATOM    316  CG  HIS A  23      10.398  17.594   0.763  1.00  0.98           C  
ATOM    317  ND1 HIS A  23       9.269  17.319   1.505  1.00  0.98           N  
ATOM    318  CD2 HIS A  23      11.444  17.118   1.476  1.00  0.98           C  
ATOM    319  CE1 HIS A  23       9.619  16.701   2.619  1.00  0.98           C  
ATOM    320  NE2 HIS A  23      10.933  16.566   2.625  1.00  0.98           N  
ATOM    321  H   HIS A  23       9.951  15.307  -1.543  1.00  0.98           H  
ATOM    322  HA  HIS A  23       8.689  17.249  -1.416  1.00  0.98           H  
ATOM    323 1HB  HIS A  23      11.363  18.586  -0.828  1.00  0.98           H  
ATOM    324 2HB  HIS A  23       9.769  19.199  -0.439  1.00  0.98           H  
ATOM    325  HD2 HIS A  23      12.495  17.163   1.189  1.00  0.98           H  
ATOM    326  HE1 HIS A  23       8.940  16.360   3.399  1.00  0.98           H  
ATOM    327  HE2 HIS A  23      11.480  16.129   3.353  1.00  0.98           H  
ATOM    328  N   GLY A  24       9.677  17.622  -4.126  1.00  1.00           N  
ATOM    329  CA  GLY A  24       9.658  18.320  -5.410  1.00  1.00           C  
ATOM    330  C   GLY A  24      11.046  18.748  -5.925  1.00  1.00           C  
ATOM    331  O   GLY A  24      11.155  19.362  -6.990  1.00  1.00           O  
ATOM    332  H   GLY A  24       9.650  16.613  -4.117  1.00  1.00           H  
ATOM    333 1HA  GLY A  24       9.174  17.684  -6.148  1.00  1.00           H  
ATOM    334 2HA  GLY A  24       9.028  19.202  -5.317  1.00  1.00           H  
ATOM    335  N   LYS A  25      12.120  18.419  -5.208  1.00  0.96           N  
ATOM    336  CA  LYS A  25      13.451  18.848  -5.636  1.00  0.96           C  
ATOM    337  C   LYS A  25      14.472  17.727  -5.651  1.00  0.96           C  
ATOM    338  O   LYS A  25      14.312  16.703  -4.985  1.00  0.96           O  
ATOM    339  CB  LYS A  25      13.985  19.952  -4.716  1.00  0.96           C  
ATOM    340  CG  LYS A  25      14.153  19.496  -3.280  1.00  0.96           C  
ATOM    341  CD  LYS A  25      14.740  20.550  -2.378  1.00  0.96           C  
ATOM    342  CE  LYS A  25      14.931  19.980  -0.974  1.00  0.96           C  
ATOM    343  NZ  LYS A  25      15.570  20.951  -0.050  1.00  0.96           N  
ATOM    344  H   LYS A  25      12.023  17.916  -4.329  1.00  0.96           H  
ATOM    345  HA  LYS A  25      13.382  19.239  -6.651  1.00  0.96           H  
ATOM    346 1HB  LYS A  25      14.954  20.298  -5.078  1.00  0.96           H  
ATOM    347 2HB  LYS A  25      13.300  20.798  -4.726  1.00  0.96           H  
ATOM    348 1HG  LYS A  25      13.168  19.261  -2.891  1.00  0.96           H  
ATOM    349 2HG  LYS A  25      14.766  18.592  -3.244  1.00  0.96           H  
ATOM    350 1HD  LYS A  25      15.711  20.864  -2.767  1.00  0.96           H  
ATOM    351 2HD  LYS A  25      14.078  21.413  -2.331  1.00  0.96           H  
ATOM    352 1HE  LYS A  25      13.960  19.693  -0.572  1.00  0.96           H  
ATOM    353 2HE  LYS A  25      15.556  19.094  -1.041  1.00  0.96           H  
ATOM    354 1HZ  LYS A  25      15.689  20.520   0.855  1.00  0.96           H  
ATOM    355 2HZ  LYS A  25      16.488  21.203  -0.420  1.00  0.96           H  
ATOM    356 3HZ  LYS A  25      15.001  21.777   0.036  1.00  0.96           H  
ATOM    357  N   VAL A  26      15.557  17.939  -6.397  1.00  0.89           N  
ATOM    358  CA  VAL A  26      16.629  16.961  -6.398  1.00  0.89           C  
ATOM    359  C   VAL A  26      17.908  17.487  -5.800  1.00  0.89           C  
ATOM    360  O   VAL A  26      18.386  18.568  -6.153  1.00  0.89           O  
ATOM    361  CB  VAL A  26      16.944  16.446  -7.797  1.00  0.89           C  
ATOM    362  CG1 VAL A  26      18.100  15.483  -7.729  1.00  0.89           C  
ATOM    363  CG2 VAL A  26      15.818  15.741  -8.314  1.00  0.89           C  
ATOM    364  H   VAL A  26      15.641  18.782  -6.944  1.00  0.89           H  
ATOM    365  HA  VAL A  26      16.306  16.118  -5.806  1.00  0.89           H  
ATOM    366  HB  VAL A  26      17.196  17.271  -8.448  1.00  0.89           H  
ATOM    367 1HG1 VAL A  26      18.265  15.129  -8.709  1.00  0.89           H  
ATOM    368 2HG1 VAL A  26      18.997  15.968  -7.357  1.00  0.89           H  
ATOM    369 3HG1 VAL A  26      17.845  14.652  -7.074  1.00  0.89           H  
ATOM    370 1HG2 VAL A  26      16.061  15.360  -9.293  1.00  0.89           H  
ATOM    371 2HG2 VAL A  26      15.603  14.913  -7.643  1.00  0.89           H  
ATOM    372 3HG2 VAL A  26      14.966  16.412  -8.376  1.00  0.89           H  
ATOM    373  N   GLU A  27      18.454  16.702  -4.886  1.00  0.82           N  
ATOM    374  CA  GLU A  27      19.700  17.036  -4.231  1.00  0.82           C  
ATOM    375  C   GLU A  27      20.771  16.013  -4.541  1.00  0.82           C  
ATOM    376  O   GLU A  27      20.487  14.825  -4.681  1.00  0.82           O  
ATOM    377  CB  GLU A  27      19.488  17.123  -2.720  1.00  0.82           C  
ATOM    378  CG  GLU A  27      18.572  18.269  -2.277  1.00  0.82           C  
ATOM    379  CD  GLU A  27      18.353  18.337  -0.781  1.00  0.82           C  
ATOM    380  OE1 GLU A  27      18.468  17.322  -0.127  1.00  0.82           O  
ATOM    381  OE2 GLU A  27      18.091  19.422  -0.296  1.00  0.82           O  
ATOM    382  H   GLU A  27      17.972  15.830  -4.661  1.00  0.82           H  
ATOM    383  HA  GLU A  27      20.041  18.005  -4.598  1.00  0.82           H  
ATOM    384 1HB  GLU A  27      19.055  16.189  -2.364  1.00  0.82           H  
ATOM    385 2HB  GLU A  27      20.453  17.245  -2.223  1.00  0.82           H  
ATOM    386 1HG  GLU A  27      19.002  19.210  -2.613  1.00  0.82           H  
ATOM    387 2HG  GLU A  27      17.604  18.151  -2.771  1.00  0.82           H  
ATOM    388  N   ILE A  28      22.009  16.473  -4.617  1.00  0.77           N  
ATOM    389  CA  ILE A  28      23.147  15.581  -4.791  1.00  0.77           C  
ATOM    390  C   ILE A  28      23.741  15.278  -3.441  1.00  0.77           C  
ATOM    391  O   ILE A  28      23.967  16.180  -2.632  1.00  0.77           O  
ATOM    392  CB  ILE A  28      24.180  16.145  -5.756  1.00  0.77           C  
ATOM    393  CG1 ILE A  28      23.531  16.382  -7.072  1.00  0.77           C  
ATOM    394  CG2 ILE A  28      25.330  15.195  -5.882  1.00  0.77           C  
ATOM    395  CD1 ILE A  28      22.955  15.134  -7.713  1.00  0.77           C  
ATOM    396  H   ILE A  28      22.171  17.467  -4.522  1.00  0.77           H  
ATOM    397  HA  ILE A  28      22.802  14.643  -5.215  1.00  0.77           H  
ATOM    398  HB  ILE A  28      24.543  17.106  -5.395  1.00  0.77           H  
ATOM    399 1HG1 ILE A  28      22.731  17.088  -6.928  1.00  0.77           H  
ATOM    400 2HG1 ILE A  28      24.259  16.817  -7.736  1.00  0.77           H  
ATOM    401 1HG2 ILE A  28      26.053  15.601  -6.578  1.00  0.77           H  
ATOM    402 2HG2 ILE A  28      25.806  15.046  -4.915  1.00  0.77           H  
ATOM    403 3HG2 ILE A  28      24.952  14.245  -6.246  1.00  0.77           H  
ATOM    404 1HD1 ILE A  28      22.501  15.379  -8.665  1.00  0.77           H  
ATOM    405 2HD1 ILE A  28      23.753  14.414  -7.869  1.00  0.77           H  
ATOM    406 3HD1 ILE A  28      22.209  14.708  -7.059  1.00  0.77           H  
ATOM    407  N   ILE A  29      23.938  14.004  -3.178  1.00  0.75           N  
ATOM    408  CA  ILE A  29      24.387  13.587  -1.877  1.00  0.75           C  
ATOM    409  C   ILE A  29      25.881  13.328  -1.800  1.00  0.75           C  
ATOM    410  O   ILE A  29      26.419  12.481  -2.512  1.00  0.75           O  
ATOM    411  CB  ILE A  29      23.640  12.329  -1.466  1.00  0.75           C  
ATOM    412  CG1 ILE A  29      22.136  12.608  -1.445  1.00  0.75           C  
ATOM    413  CG2 ILE A  29      24.107  11.920  -0.129  1.00  0.75           C  
ATOM    414  CD1 ILE A  29      21.285  11.387  -1.187  1.00  0.75           C  
ATOM    415  H   ILE A  29      23.760  13.311  -3.905  1.00  0.75           H  
ATOM    416  HA  ILE A  29      24.144  14.374  -1.164  1.00  0.75           H  
ATOM    417  HB  ILE A  29      23.825  11.530  -2.189  1.00  0.75           H  
ATOM    418 1HG1 ILE A  29      21.941  13.354  -0.696  1.00  0.75           H  
ATOM    419 2HG1 ILE A  29      21.841  13.016  -2.418  1.00  0.75           H  
ATOM    420 1HG2 ILE A  29      23.587  11.027   0.190  1.00  0.75           H  
ATOM    421 2HG2 ILE A  29      25.170  11.732  -0.170  1.00  0.75           H  
ATOM    422 3HG2 ILE A  29      23.922  12.721   0.562  1.00  0.75           H  
ATOM    423 1HD1 ILE A  29      20.257  11.668  -1.180  1.00  0.75           H  
ATOM    424 2HD1 ILE A  29      21.457  10.637  -1.960  1.00  0.75           H  
ATOM    425 3HD1 ILE A  29      21.537  10.983  -0.222  1.00  0.75           H  
ATOM    426  N   ALA A  30      26.551  14.079  -0.934  1.00  0.74           N  
ATOM    427  CA  ALA A  30      27.990  13.940  -0.771  1.00  0.74           C  
ATOM    428  C   ALA A  30      28.327  12.693   0.018  1.00  0.74           C  
ATOM    429  O   ALA A  30      27.546  12.254   0.864  1.00  0.74           O  
ATOM    430  CB  ALA A  30      28.578  15.161  -0.104  1.00  0.74           C  
ATOM    431  H   ALA A  30      26.050  14.762  -0.384  1.00  0.74           H  
ATOM    432  HA  ALA A  30      28.426  13.824  -1.750  1.00  0.74           H  
ATOM    433 1HB  ALA A  30      29.644  15.025  -0.026  1.00  0.74           H  
ATOM    434 2HB  ALA A  30      28.364  16.045  -0.702  1.00  0.74           H  
ATOM    435 3HB  ALA A  30      28.153  15.277   0.889  1.00  0.74           H  
ATOM    436  N   ASN A  31      29.513  12.158  -0.233  1.00  0.75           N  
ATOM    437  CA  ASN A  31      30.003  10.985   0.461  1.00  0.75           C  
ATOM    438  C   ASN A  31      30.594  11.352   1.810  1.00  0.75           C  
ATOM    439  O   ASN A  31      30.560  12.511   2.228  1.00  0.75           O  
ATOM    440  CB  ASN A  31      31.007  10.243  -0.413  1.00  0.75           C  
ATOM    441  CG  ASN A  31      32.326  10.941  -0.660  1.00  0.75           C  
ATOM    442  OD1 ASN A  31      32.761  11.856   0.073  1.00  0.75           O  
ATOM    443  ND2 ASN A  31      32.990  10.484  -1.701  1.00  0.75           N  
ATOM    444  H   ASN A  31      30.088  12.578  -0.956  1.00  0.75           H  
ATOM    445  HA  ASN A  31      29.164  10.324   0.655  1.00  0.75           H  
ATOM    446 1HB  ASN A  31      31.213   9.263   0.018  1.00  0.75           H  
ATOM    447 2HB  ASN A  31      30.556  10.076  -1.389  1.00  0.75           H  
ATOM    448 1HD2 ASN A  31      33.894  10.851  -1.942  1.00  0.75           H  
ATOM    449 2HD2 ASN A  31      32.589   9.756  -2.274  1.00  0.75           H  
ATOM    450  N   ASP A  32      31.185  10.373   2.478  1.00  0.76           N  
ATOM    451  CA  ASP A  32      31.749  10.554   3.812  1.00  0.76           C  
ATOM    452  C   ASP A  32      32.936  11.520   3.902  1.00  0.76           C  
ATOM    453  O   ASP A  32      33.315  11.933   4.998  1.00  0.76           O  
ATOM    454  CB  ASP A  32      32.121   9.189   4.403  1.00  0.76           C  
ATOM    455  CG  ASP A  32      33.071   8.343   3.499  1.00  0.76           C  
ATOM    456  OD1 ASP A  32      32.571   7.809   2.509  1.00  0.76           O  
ATOM    457  OD2 ASP A  32      34.252   8.249   3.761  1.00  0.76           O  
ATOM    458  H   ASP A  32      31.199   9.453   2.072  1.00  0.76           H  
ATOM    459  HA  ASP A  32      30.958  10.965   4.440  1.00  0.76           H  
ATOM    460 1HB  ASP A  32      32.606   9.340   5.367  1.00  0.76           H  
ATOM    461 2HB  ASP A  32      31.211   8.615   4.585  1.00  0.76           H  
ATOM    462  N   GLN A  33      33.540  11.857   2.764  1.00  0.76           N  
ATOM    463  CA  GLN A  33      34.662  12.778   2.724  1.00  0.76           C  
ATOM    464  C   GLN A  33      34.194  14.173   2.309  1.00  0.76           C  
ATOM    465  O   GLN A  33      35.004  15.087   2.150  1.00  0.76           O  
ATOM    466  CB  GLN A  33      35.731  12.268   1.762  1.00  0.76           C  
ATOM    467  CG  GLN A  33      36.298  10.899   2.141  1.00  0.76           C  
ATOM    468  CD  GLN A  33      36.999  10.886   3.494  1.00  0.76           C  
ATOM    469  OE1 GLN A  33      37.941  11.657   3.728  1.00  0.76           O  
ATOM    470  NE2 GLN A  33      36.541  10.017   4.400  1.00  0.76           N  
ATOM    471  H   GLN A  33      33.189  11.508   1.880  1.00  0.76           H  
ATOM    472  HA  GLN A  33      35.094  12.847   3.721  1.00  0.76           H  
ATOM    473 1HB  GLN A  33      35.317  12.189   0.754  1.00  0.76           H  
ATOM    474 2HB  GLN A  33      36.554  12.979   1.719  1.00  0.76           H  
ATOM    475 1HG  GLN A  33      35.477  10.176   2.180  1.00  0.76           H  
ATOM    476 2HG  GLN A  33      37.015  10.604   1.375  1.00  0.76           H  
ATOM    477 1HE2 GLN A  33      36.958   9.968   5.304  1.00  0.76           H  
ATOM    478 2HE2 GLN A  33      35.743   9.396   4.178  1.00  0.76           H  
ATOM    479  N   GLY A  34      32.879  14.329   2.110  1.00  0.74           N  
ATOM    480  CA  GLY A  34      32.300  15.592   1.677  1.00  0.74           C  
ATOM    481  C   GLY A  34      32.302  15.784   0.159  1.00  0.74           C  
ATOM    482  O   GLY A  34      31.971  16.867  -0.329  1.00  0.74           O  
ATOM    483  H   GLY A  34      32.237  13.553   2.264  1.00  0.74           H  
ATOM    484 1HA  GLY A  34      31.274  15.645   2.042  1.00  0.74           H  
ATOM    485 2HA  GLY A  34      32.841  16.412   2.144  1.00  0.74           H  
ATOM    486  N   ASN A  35      32.672  14.751  -0.599  1.00  0.72           N  
ATOM    487  CA  ASN A  35      32.720  14.885  -2.047  1.00  0.72           C  
ATOM    488  C   ASN A  35      31.412  14.450  -2.701  1.00  0.72           C  
ATOM    489  O   ASN A  35      30.814  13.445  -2.329  1.00  0.72           O  
ATOM    490  CB  ASN A  35      33.911  14.124  -2.602  1.00  0.72           C  
ATOM    491  CG  ASN A  35      35.231  14.755  -2.187  1.00  0.72           C  
ATOM    492  OD1 ASN A  35      35.329  15.990  -2.195  1.00  0.72           O  
ATOM    493  ND2 ASN A  35      36.233  13.971  -1.838  1.00  0.72           N  
ATOM    494  H   ASN A  35      32.912  13.852  -0.181  1.00  0.72           H  
ATOM    495  HA  ASN A  35      32.858  15.939  -2.289  1.00  0.72           H  
ATOM    496 1HB  ASN A  35      33.892  13.100  -2.242  1.00  0.72           H  
ATOM    497 2HB  ASN A  35      33.854  14.085  -3.692  1.00  0.72           H  
ATOM    498 1HD2 ASN A  35      37.106  14.371  -1.565  1.00  0.72           H  
ATOM    499 2HD2 ASN A  35      36.155  12.947  -1.837  1.00  0.72           H  
ATOM    500  N   ARG A  36      30.953  15.211  -3.694  1.00  0.70           N  
ATOM    501  CA  ARG A  36      29.708  14.875  -4.398  1.00  0.70           C  
ATOM    502  C   ARG A  36      29.831  13.661  -5.308  1.00  0.70           C  
ATOM    503  O   ARG A  36      28.826  13.058  -5.697  1.00  0.70           O  
ATOM    504  CB  ARG A  36      29.180  16.071  -5.146  1.00  0.70           C  
ATOM    505  CG  ARG A  36      28.663  17.157  -4.204  1.00  0.70           C  
ATOM    506  CD  ARG A  36      28.123  18.326  -4.918  1.00  0.70           C  
ATOM    507  NE  ARG A  36      27.668  19.360  -3.991  1.00  0.70           N  
ATOM    508  CZ  ARG A  36      27.233  20.587  -4.355  1.00  0.70           C  
ATOM    509  NH1 ARG A  36      27.189  20.930  -5.628  1.00  0.70           N  
ATOM    510  NH2 ARG A  36      26.845  21.450  -3.426  1.00  0.70           N  
ATOM    511  H   ARG A  36      31.470  16.037  -3.964  1.00  0.70           H  
ATOM    512  HA  ARG A  36      28.957  14.643  -3.654  1.00  0.70           H  
ATOM    513 1HB  ARG A  36      29.963  16.501  -5.767  1.00  0.70           H  
ATOM    514 2HB  ARG A  36      28.366  15.770  -5.803  1.00  0.70           H  
ATOM    515 1HG  ARG A  36      27.864  16.738  -3.586  1.00  0.70           H  
ATOM    516 2HG  ARG A  36      29.477  17.492  -3.560  1.00  0.70           H  
ATOM    517 1HD  ARG A  36      28.888  18.753  -5.565  1.00  0.70           H  
ATOM    518 2HD  ARG A  36      27.270  18.013  -5.521  1.00  0.70           H  
ATOM    519  HE  ARG A  36      27.680  19.140  -3.006  1.00  0.70           H  
ATOM    520 1HH1 ARG A  36      27.479  20.260  -6.361  1.00  0.70           H  
ATOM    521 2HH1 ARG A  36      26.859  21.842  -5.894  1.00  0.70           H  
ATOM    522 1HH2 ARG A  36      26.877  21.190  -2.450  1.00  0.70           H  
ATOM    523 2HH2 ARG A  36      26.518  22.366  -3.693  1.00  0.70           H  
ATOM    524  N   THR A  37      31.063  13.315  -5.665  1.00  0.68           N  
ATOM    525  CA  THR A  37      31.296  12.163  -6.516  1.00  0.68           C  
ATOM    526  C   THR A  37      32.268  11.205  -5.830  1.00  0.68           C  
ATOM    527  O   THR A  37      33.133  11.639  -5.068  1.00  0.68           O  
ATOM    528  CB  THR A  37      31.874  12.601  -7.871  1.00  0.68           C  
ATOM    529  OG1 THR A  37      33.156  13.230  -7.676  1.00  0.68           O  
ATOM    530  CG2 THR A  37      30.943  13.594  -8.557  1.00  0.68           C  
ATOM    531  H   THR A  37      31.843  13.851  -5.322  1.00  0.68           H  
ATOM    532  HA  THR A  37      30.355  11.641  -6.679  1.00  0.68           H  
ATOM    533  HB  THR A  37      31.989  11.730  -8.497  1.00  0.68           H  
ATOM    534  HG1 THR A  37      33.575  13.375  -8.532  1.00  0.68           H  
ATOM    535 1HG2 THR A  37      31.369  13.880  -9.511  1.00  0.68           H  
ATOM    536 2HG2 THR A  37      29.983  13.144  -8.715  1.00  0.68           H  
ATOM    537 3HG2 THR A  37      30.823  14.479  -7.938  1.00  0.68           H  
ATOM    538  N   THR A  38      32.146   9.913  -6.137  1.00  0.66           N  
ATOM    539  CA  THR A  38      33.027   8.889  -5.579  1.00  0.66           C  
ATOM    540  C   THR A  38      33.755   8.102  -6.676  1.00  0.66           C  
ATOM    541  O   THR A  38      33.107   7.590  -7.586  1.00  0.66           O  
ATOM    542  CB  THR A  38      32.233   7.893  -4.707  1.00  0.66           C  
ATOM    543  OG1 THR A  38      31.608   8.596  -3.613  1.00  0.66           O  
ATOM    544  CG2 THR A  38      33.143   6.823  -4.144  1.00  0.66           C  
ATOM    545  H   THR A  38      31.400   9.652  -6.779  1.00  0.66           H  
ATOM    546  HA  THR A  38      33.726   9.386  -4.922  1.00  0.66           H  
ATOM    547  HB  THR A  38      31.461   7.426  -5.319  1.00  0.66           H  
ATOM    548  HG1 THR A  38      30.873   9.124  -3.945  1.00  0.66           H  
ATOM    549 1HG2 THR A  38      32.570   6.135  -3.541  1.00  0.66           H  
ATOM    550 2HG2 THR A  38      33.614   6.275  -4.955  1.00  0.66           H  
ATOM    551 3HG2 THR A  38      33.901   7.297  -3.532  1.00  0.66           H  
ATOM    552  N   PRO A  39      35.087   7.978  -6.640  1.00  0.65           N  
ATOM    553  CA  PRO A  39      35.874   7.215  -7.588  1.00  0.65           C  
ATOM    554  C   PRO A  39      35.446   5.754  -7.656  1.00  0.65           C  
ATOM    555  O   PRO A  39      35.198   5.128  -6.624  1.00  0.65           O  
ATOM    556  CB  PRO A  39      37.274   7.305  -6.987  1.00  0.65           C  
ATOM    557  CG  PRO A  39      37.288   8.555  -6.174  1.00  0.65           C  
ATOM    558  CD  PRO A  39      35.897   8.704  -5.631  1.00  0.65           C  
ATOM    559  HA  PRO A  39      35.834   7.694  -8.580  1.00  0.65           H  
ATOM    560 1HB  PRO A  39      37.500   6.405  -6.394  1.00  0.65           H  
ATOM    561 2HB  PRO A  39      38.012   7.360  -7.792  1.00  0.65           H  
ATOM    562 1HG  PRO A  39      38.021   8.457  -5.354  1.00  0.65           H  
ATOM    563 2HG  PRO A  39      37.621   9.388  -6.766  1.00  0.65           H  
ATOM    564 1HD  PRO A  39      35.821   8.261  -4.633  1.00  0.65           H  
ATOM    565 2HD  PRO A  39      35.678   9.790  -5.630  1.00  0.65           H  
ATOM    566  N   SER A  40      35.463   5.166  -8.842  1.00  0.64           N  
ATOM    567  CA  SER A  40      35.130   3.755  -9.028  1.00  0.64           C  
ATOM    568  C   SER A  40      36.330   2.870  -8.770  1.00  0.64           C  
ATOM    569  O   SER A  40      36.819   2.171  -9.661  1.00  0.64           O  
ATOM    570  CB  SER A  40      34.632   3.494 -10.430  1.00  0.64           C  
ATOM    571  OG  SER A  40      33.409   4.116 -10.665  1.00  0.64           O  
ATOM    572  H   SER A  40      35.679   5.723  -9.651  1.00  0.64           H  
ATOM    573  HA  SER A  40      34.347   3.488  -8.318  1.00  0.64           H  
ATOM    574 1HB  SER A  40      35.368   3.866 -11.149  1.00  0.64           H  
ATOM    575 2HB  SER A  40      34.540   2.423 -10.585  1.00  0.64           H  
ATOM    576  HG  SER A  40      33.597   5.066 -10.623  1.00  0.64           H  
ATOM    577  N   TYR A  41      36.785   2.925  -7.535  1.00  0.63           N  
ATOM    578  CA  TYR A  41      37.935   2.181  -7.060  1.00  0.63           C  
ATOM    579  C   TYR A  41      37.632   1.353  -5.830  1.00  0.63           C  
ATOM    580  O   TYR A  41      37.050   1.838  -4.853  1.00  0.63           O  
ATOM    581  CB  TYR A  41      39.077   3.142  -6.721  1.00  0.63           C  
ATOM    582  CG  TYR A  41      39.802   3.829  -7.859  1.00  0.63           C  
ATOM    583  CD1 TYR A  41      39.247   4.875  -8.528  1.00  0.63           C  
ATOM    584  CD2 TYR A  41      41.095   3.445  -8.157  1.00  0.63           C  
ATOM    585  CE1 TYR A  41      39.946   5.524  -9.519  1.00  0.63           C  
ATOM    586  CE2 TYR A  41      41.807   4.080  -9.138  1.00  0.63           C  
ATOM    587  CZ  TYR A  41      41.238   5.114  -9.825  1.00  0.63           C  
ATOM    588  OH  TYR A  41      41.947   5.749 -10.811  1.00  0.63           O  
ATOM    589  H   TYR A  41      36.278   3.546  -6.906  1.00  0.63           H  
ATOM    590  HA  TYR A  41      38.259   1.506  -7.848  1.00  0.63           H  
ATOM    591 1HB  TYR A  41      38.694   3.923  -6.054  1.00  0.63           H  
ATOM    592 2HB  TYR A  41      39.824   2.590  -6.162  1.00  0.63           H  
ATOM    593  HD1 TYR A  41      38.253   5.179  -8.287  1.00  0.63           H  
ATOM    594  HD2 TYR A  41      41.543   2.643  -7.617  1.00  0.63           H  
ATOM    595  HE1 TYR A  41      39.484   6.350 -10.059  1.00  0.63           H  
ATOM    596  HE2 TYR A  41      42.818   3.763  -9.369  1.00  0.63           H  
ATOM    597  HH  TYR A  41      42.759   5.262 -10.979  1.00  0.63           H  
ATOM    598  N   VAL A  42      38.094   0.116  -5.859  1.00  0.64           N  
ATOM    599  CA  VAL A  42      38.001  -0.773  -4.713  1.00  0.64           C  
ATOM    600  C   VAL A  42      39.385  -1.311  -4.390  1.00  0.64           C  
ATOM    601  O   VAL A  42      40.070  -1.821  -5.273  1.00  0.64           O  
ATOM    602  CB  VAL A  42      37.047  -1.951  -4.973  1.00  0.64           C  
ATOM    603  CG1 VAL A  42      37.055  -2.835  -3.776  1.00  0.64           C  
ATOM    604  CG2 VAL A  42      35.611  -1.449  -5.262  1.00  0.64           C  
ATOM    605  H   VAL A  42      38.523  -0.218  -6.725  1.00  0.64           H  
ATOM    606  HA  VAL A  42      37.635  -0.211  -3.857  1.00  0.64           H  
ATOM    607  HB  VAL A  42      37.417  -2.532  -5.816  1.00  0.64           H  
ATOM    608 1HG1 VAL A  42      36.413  -3.672  -3.971  1.00  0.64           H  
ATOM    609 2HG1 VAL A  42      38.058  -3.193  -3.580  1.00  0.64           H  
ATOM    610 3HG1 VAL A  42      36.699  -2.274  -2.911  1.00  0.64           H  
ATOM    611 1HG2 VAL A  42      34.950  -2.302  -5.432  1.00  0.64           H  
ATOM    612 2HG2 VAL A  42      35.248  -0.880  -4.420  1.00  0.64           H  
ATOM    613 3HG2 VAL A  42      35.614  -0.817  -6.147  1.00  0.64           H  
ATOM    614  N   ALA A  43      39.821  -1.188  -3.145  1.00  0.66           N  
ATOM    615  CA  ALA A  43      41.150  -1.680  -2.811  1.00  0.66           C  
ATOM    616  C   ALA A  43      41.094  -2.684  -1.700  1.00  0.66           C  
ATOM    617  O   ALA A  43      40.287  -2.597  -0.775  1.00  0.66           O  
ATOM    618  CB  ALA A  43      42.086  -0.550  -2.429  1.00  0.66           C  
ATOM    619  H   ALA A  43      39.219  -0.771  -2.443  1.00  0.66           H  
ATOM    620  HA  ALA A  43      41.551  -2.188  -3.676  1.00  0.66           H  
ATOM    621 1HB  ALA A  43      43.074  -0.966  -2.217  1.00  0.66           H  
ATOM    622 2HB  ALA A  43      42.169   0.155  -3.248  1.00  0.66           H  
ATOM    623 3HB  ALA A  43      41.719  -0.048  -1.562  1.00  0.66           H  
ATOM    624  N   PHE A  44      41.997  -3.629  -1.772  1.00  0.69           N  
ATOM    625  CA  PHE A  44      42.059  -4.659  -0.774  1.00  0.69           C  
ATOM    626  C   PHE A  44      43.360  -4.549   0.005  1.00  0.69           C  
ATOM    627  O   PHE A  44      44.450  -4.547  -0.571  1.00  0.69           O  
ATOM    628  CB  PHE A  44      41.939  -5.979  -1.500  1.00  0.69           C  
ATOM    629  CG  PHE A  44      40.614  -6.117  -2.269  1.00  0.69           C  
ATOM    630  CD1 PHE A  44      40.486  -5.574  -3.560  1.00  0.69           C  
ATOM    631  CD2 PHE A  44      39.527  -6.773  -1.739  1.00  0.69           C  
ATOM    632  CE1 PHE A  44      39.307  -5.684  -4.275  1.00  0.69           C  
ATOM    633  CE2 PHE A  44      38.349  -6.876  -2.457  1.00  0.69           C  
ATOM    634  CZ  PHE A  44      38.238  -6.335  -3.722  1.00  0.69           C  
ATOM    635  H   PHE A  44      42.628  -3.663  -2.575  1.00  0.69           H  
ATOM    636  HA  PHE A  44      41.228  -4.548  -0.079  1.00  0.69           H  
ATOM    637 1HB  PHE A  44      42.761  -6.081  -2.211  1.00  0.69           H  
ATOM    638 2HB  PHE A  44      42.024  -6.785  -0.804  1.00  0.69           H  
ATOM    639  HD1 PHE A  44      41.334  -5.055  -4.001  1.00  0.69           H  
ATOM    640  HD2 PHE A  44      39.602  -7.208  -0.748  1.00  0.69           H  
ATOM    641  HE1 PHE A  44      39.231  -5.253  -5.274  1.00  0.69           H  
ATOM    642  HE2 PHE A  44      37.501  -7.395  -2.030  1.00  0.69           H  
ATOM    643  HZ  PHE A  44      37.303  -6.429  -4.276  1.00  0.69           H  
ATOM    644  N   THR A  45      43.238  -4.437   1.320  1.00  0.72           N  
ATOM    645  CA  THR A  45      44.380  -4.300   2.205  1.00  0.72           C  
ATOM    646  C   THR A  45      44.524  -5.608   2.955  1.00  0.72           C  
ATOM    647  O   THR A  45      43.845  -6.587   2.637  1.00  0.72           O  
ATOM    648  CB  THR A  45      44.180  -3.171   3.228  1.00  0.72           C  
ATOM    649  OG1 THR A  45      43.198  -3.580   4.163  1.00  0.72           O  
ATOM    650  CG2 THR A  45      43.672  -1.908   2.516  1.00  0.72           C  
ATOM    651  H   THR A  45      42.309  -4.407   1.746  1.00  0.72           H  
ATOM    652  HA  THR A  45      45.283  -4.122   1.622  1.00  0.72           H  
ATOM    653  HB  THR A  45      45.113  -2.958   3.741  1.00  0.72           H  
ATOM    654  HG1 THR A  45      42.329  -3.581   3.691  1.00  0.72           H  
ATOM    655 1HG2 THR A  45      43.511  -1.120   3.250  1.00  0.72           H  
ATOM    656 2HG2 THR A  45      44.404  -1.577   1.779  1.00  0.72           H  
ATOM    657 3HG2 THR A  45      42.727  -2.132   2.014  1.00  0.72           H  
ATOM    658  N   ASP A  46      45.407  -5.639   3.938  1.00  0.75           N  
ATOM    659  CA  ASP A  46      45.568  -6.851   4.713  1.00  0.75           C  
ATOM    660  C   ASP A  46      44.564  -6.979   5.863  1.00  0.75           C  
ATOM    661  O   ASP A  46      44.581  -7.987   6.575  1.00  0.75           O  
ATOM    662  CB  ASP A  46      46.990  -6.979   5.227  1.00  0.75           C  
ATOM    663  CG  ASP A  46      47.943  -7.258   4.088  1.00  0.75           C  
ATOM    664  OD1 ASP A  46      47.486  -7.783   3.092  1.00  0.75           O  
ATOM    665  OD2 ASP A  46      49.097  -6.943   4.199  1.00  0.75           O  
ATOM    666  H   ASP A  46      45.953  -4.818   4.158  1.00  0.75           H  
ATOM    667  HA  ASP A  46      45.410  -7.676   4.036  1.00  0.75           H  
ATOM    668 1HB  ASP A  46      47.288  -6.059   5.733  1.00  0.75           H  
ATOM    669 2HB  ASP A  46      47.048  -7.793   5.949  1.00  0.75           H  
ATOM    670  N   THR A  47      43.735  -5.942   6.087  1.00  0.76           N  
ATOM    671  CA  THR A  47      42.762  -5.999   7.179  1.00  0.76           C  
ATOM    672  C   THR A  47      41.321  -5.644   6.766  1.00  0.76           C  
ATOM    673  O   THR A  47      40.368  -6.048   7.435  1.00  0.76           O  
ATOM    674  CB  THR A  47      43.181  -5.061   8.329  1.00  0.76           C  
ATOM    675  OG1 THR A  47      43.194  -3.713   7.866  1.00  0.76           O  
ATOM    676  CG2 THR A  47      44.572  -5.416   8.856  1.00  0.76           C  
ATOM    677  H   THR A  47      43.744  -5.130   5.470  1.00  0.76           H  
ATOM    678  HA  THR A  47      42.746  -7.018   7.564  1.00  0.76           H  
ATOM    679  HB  THR A  47      42.456  -5.152   9.137  1.00  0.76           H  
ATOM    680  HG1 THR A  47      42.358  -3.523   7.412  1.00  0.76           H  
ATOM    681 1HG2 THR A  47      44.832  -4.742   9.671  1.00  0.76           H  
ATOM    682 2HG2 THR A  47      44.571  -6.444   9.220  1.00  0.76           H  
ATOM    683 3HG2 THR A  47      45.306  -5.315   8.062  1.00  0.76           H  
ATOM    684  N   GLU A  48      41.165  -4.877   5.685  1.00  0.75           N  
ATOM    685  CA  GLU A  48      39.857  -4.362   5.268  1.00  0.75           C  
ATOM    686  C   GLU A  48      39.766  -4.046   3.779  1.00  0.75           C  
ATOM    687  O   GLU A  48      40.788  -3.925   3.091  1.00  0.75           O  
ATOM    688  CB  GLU A  48      39.514  -3.091   6.053  1.00  0.75           C  
ATOM    689  CG  GLU A  48      40.463  -1.907   5.830  1.00  0.75           C  
ATOM    690  CD  GLU A  48      40.112  -0.690   6.697  1.00  0.75           C  
ATOM    691  OE1 GLU A  48      39.172  -0.771   7.457  1.00  0.75           O  
ATOM    692  OE2 GLU A  48      40.804   0.300   6.610  1.00  0.75           O  
ATOM    693  H   GLU A  48      41.978  -4.598   5.166  1.00  0.75           H  
ATOM    694  HA  GLU A  48      39.107  -5.124   5.490  1.00  0.75           H  
ATOM    695 1HB  GLU A  48      38.511  -2.760   5.781  1.00  0.75           H  
ATOM    696 2HB  GLU A  48      39.504  -3.316   7.120  1.00  0.75           H  
ATOM    697 1HG  GLU A  48      41.484  -2.217   6.048  1.00  0.75           H  
ATOM    698 2HG  GLU A  48      40.418  -1.623   4.777  1.00  0.75           H  
ATOM    699  N   ARG A  49      38.535  -3.915   3.287  1.00  0.74           N  
ATOM    700  CA  ARG A  49      38.321  -3.483   1.913  1.00  0.74           C  
ATOM    701  C   ARG A  49      38.007  -1.987   1.928  1.00  0.74           C  
ATOM    702  O   ARG A  49      37.264  -1.513   2.791  1.00  0.74           O  
ATOM    703  CB  ARG A  49      37.179  -4.262   1.280  1.00  0.74           C  
ATOM    704  CG  ARG A  49      37.425  -5.755   1.224  1.00  0.74           C  
ATOM    705  CD  ARG A  49      36.310  -6.501   0.599  1.00  0.74           C  
ATOM    706  NE  ARG A  49      36.534  -7.932   0.610  1.00  0.74           N  
ATOM    707  CZ  ARG A  49      35.689  -8.831   0.082  1.00  0.74           C  
ATOM    708  NH1 ARG A  49      34.581  -8.422  -0.493  1.00  0.74           N  
ATOM    709  NH2 ARG A  49      35.963 -10.122   0.139  1.00  0.74           N  
ATOM    710  H   ARG A  49      37.740  -4.071   3.892  1.00  0.74           H  
ATOM    711  HA  ARG A  49      39.229  -3.649   1.333  1.00  0.74           H  
ATOM    712 1HB  ARG A  49      36.256  -4.086   1.828  1.00  0.74           H  
ATOM    713 2HB  ARG A  49      37.036  -3.907   0.262  1.00  0.74           H  
ATOM    714 1HG  ARG A  49      38.335  -5.941   0.676  1.00  0.74           H  
ATOM    715 2HG  ARG A  49      37.540  -6.123   2.240  1.00  0.74           H  
ATOM    716 1HD  ARG A  49      35.385  -6.296   1.136  1.00  0.74           H  
ATOM    717 2HD  ARG A  49      36.205  -6.197  -0.425  1.00  0.74           H  
ATOM    718  HE  ARG A  49      37.380  -8.275   1.051  1.00  0.74           H  
ATOM    719 1HH1 ARG A  49      34.372  -7.435  -0.532  1.00  0.74           H  
ATOM    720 2HH1 ARG A  49      33.938  -9.092  -0.889  1.00  0.74           H  
ATOM    721 1HH2 ARG A  49      36.812 -10.441   0.584  1.00  0.74           H  
ATOM    722 2HH2 ARG A  49      35.320 -10.791  -0.257  1.00  0.74           H  
ATOM    723  N   LEU A  50      38.576  -1.255   0.984  1.00  0.71           N  
ATOM    724  CA  LEU A  50      38.383   0.183   0.875  1.00  0.71           C  
ATOM    725  C   LEU A  50      37.654   0.540  -0.405  1.00  0.71           C  
ATOM    726  O   LEU A  50      37.896  -0.077  -1.439  1.00  0.71           O  
ATOM    727  CB  LEU A  50      39.736   0.854   0.848  1.00  0.71           C  
ATOM    728  CG  LEU A  50      40.656   0.596   1.985  1.00  0.71           C  
ATOM    729  CD1 LEU A  50      41.965   1.275   1.670  1.00  0.71           C  
ATOM    730  CD2 LEU A  50      40.049   1.107   3.264  1.00  0.71           C  
ATOM    731  H   LEU A  50      39.178  -1.717   0.313  1.00  0.71           H  
ATOM    732  HA  LEU A  50      37.801   0.532   1.727  1.00  0.71           H  
ATOM    733 1HB  LEU A  50      40.237   0.534  -0.044  1.00  0.71           H  
ATOM    734 2HB  LEU A  50      39.589   1.917   0.775  1.00  0.71           H  
ATOM    735  HG  LEU A  50      40.840  -0.477   2.080  1.00  0.71           H  
ATOM    736 1HD1 LEU A  50      42.674   1.097   2.476  1.00  0.71           H  
ATOM    737 2HD1 LEU A  50      42.358   0.866   0.740  1.00  0.71           H  
ATOM    738 3HD1 LEU A  50      41.812   2.345   1.555  1.00  0.71           H  
ATOM    739 1HD2 LEU A  50      40.735   0.919   4.092  1.00  0.71           H  
ATOM    740 2HD2 LEU A  50      39.865   2.172   3.185  1.00  0.71           H  
ATOM    741 3HD2 LEU A  50      39.106   0.590   3.456  1.00  0.71           H  
ATOM    742  N   ILE A  51      36.779   1.536  -0.356  1.00  0.70           N  
ATOM    743  CA  ILE A  51      36.063   1.942  -1.563  1.00  0.70           C  
ATOM    744  C   ILE A  51      36.095   3.465  -1.773  1.00  0.70           C  
ATOM    745  O   ILE A  51      35.869   4.238  -0.832  1.00  0.70           O  
ATOM    746  CB  ILE A  51      34.602   1.455  -1.520  1.00  0.70           C  
ATOM    747  CG1 ILE A  51      34.512  -0.060  -1.340  1.00  0.70           C  
ATOM    748  CG2 ILE A  51      33.864   1.839  -2.816  1.00  0.70           C  
ATOM    749  CD1 ILE A  51      33.110  -0.499  -1.095  1.00  0.70           C  
ATOM    750  H   ILE A  51      36.605   2.012   0.518  1.00  0.70           H  
ATOM    751  HA  ILE A  51      36.545   1.481  -2.422  1.00  0.70           H  
ATOM    752  HB  ILE A  51      34.119   1.893  -0.673  1.00  0.70           H  
ATOM    753 1HG1 ILE A  51      34.894  -0.556  -2.218  1.00  0.70           H  
ATOM    754 2HG1 ILE A  51      35.096  -0.368  -0.483  1.00  0.70           H  
ATOM    755 1HG2 ILE A  51      32.840   1.493  -2.750  1.00  0.70           H  
ATOM    756 2HG2 ILE A  51      33.869   2.911  -2.957  1.00  0.70           H  
ATOM    757 3HG2 ILE A  51      34.362   1.366  -3.662  1.00  0.70           H  
ATOM    758 1HD1 ILE A  51      33.078  -1.571  -0.953  1.00  0.70           H  
ATOM    759 2HD1 ILE A  51      32.727  -0.013  -0.199  1.00  0.70           H  
ATOM    760 3HD1 ILE A  51      32.500  -0.220  -1.941  1.00  0.70           H  
ATOM    761  N   GLY A  52      36.357   3.892  -3.004  1.00  0.70           N  
ATOM    762  CA  GLY A  52      36.347   5.310  -3.350  1.00  0.70           C  
ATOM    763  C   GLY A  52      37.642   6.027  -3.032  1.00  0.70           C  
ATOM    764  O   GLY A  52      38.725   5.535  -3.351  1.00  0.70           O  
ATOM    765  H   GLY A  52      36.555   3.204  -3.728  1.00  0.70           H  
ATOM    766 1HA  GLY A  52      36.130   5.416  -4.410  1.00  0.70           H  
ATOM    767 2HA  GLY A  52      35.534   5.792  -2.817  1.00  0.70           H  
ATOM    768  N   ASP A  53      37.538   7.185  -2.380  1.00  0.71           N  
ATOM    769  CA  ASP A  53      38.706   8.014  -2.094  1.00  0.71           C  
ATOM    770  C   ASP A  53      39.783   7.251  -1.342  1.00  0.71           C  
ATOM    771  O   ASP A  53      40.966   7.477  -1.566  1.00  0.71           O  
ATOM    772  CB  ASP A  53      38.290   9.225  -1.254  1.00  0.71           C  
ATOM    773  CG  ASP A  53      37.515  10.286  -2.030  1.00  0.71           C  
ATOM    774  OD1 ASP A  53      37.566  10.260  -3.231  1.00  0.71           O  
ATOM    775  OD2 ASP A  53      36.850  11.094  -1.406  1.00  0.71           O  
ATOM    776  H   ASP A  53      36.621   7.513  -2.112  1.00  0.71           H  
ATOM    777  HA  ASP A  53      39.125   8.361  -3.037  1.00  0.71           H  
ATOM    778 1HB  ASP A  53      37.672   8.888  -0.421  1.00  0.71           H  
ATOM    779 2HB  ASP A  53      39.180   9.688  -0.826  1.00  0.71           H  
ATOM    780  N   ALA A  54      39.382   6.370  -0.429  1.00  0.73           N  
ATOM    781  CA  ALA A  54      40.332   5.561   0.328  1.00  0.73           C  
ATOM    782  C   ALA A  54      41.128   4.604  -0.576  1.00  0.73           C  
ATOM    783  O   ALA A  54      42.284   4.278  -0.299  1.00  0.73           O  
ATOM    784  CB  ALA A  54      39.591   4.782   1.391  1.00  0.73           C  
ATOM    785  H   ALA A  54      38.391   6.240  -0.282  1.00  0.73           H  
ATOM    786  HA  ALA A  54      41.043   6.234   0.806  1.00  0.73           H  
ATOM    787 1HB  ALA A  54      40.300   4.207   1.976  1.00  0.73           H  
ATOM    788 2HB  ALA A  54      39.059   5.471   2.043  1.00  0.73           H  
ATOM    789 3HB  ALA A  54      38.877   4.114   0.913  1.00  0.73           H  
ATOM    790  N   ALA A  55      40.477   4.096  -1.622  1.00  0.76           N  
ATOM    791  CA  ALA A  55      41.077   3.118  -2.516  1.00  0.76           C  
ATOM    792  C   ALA A  55      42.008   3.824  -3.490  1.00  0.76           C  
ATOM    793  O   ALA A  55      43.054   3.299  -3.882  1.00  0.76           O  
ATOM    794  CB  ALA A  55      39.980   2.361  -3.246  1.00  0.76           C  
ATOM    795  H   ALA A  55      39.551   4.442  -1.853  1.00  0.76           H  
ATOM    796  HA  ALA A  55      41.669   2.423  -1.925  1.00  0.76           H  
ATOM    797 1HB  ALA A  55      40.413   1.628  -3.914  1.00  0.76           H  
ATOM    798 2HB  ALA A  55      39.338   1.862  -2.528  1.00  0.76           H  
ATOM    799 3HB  ALA A  55      39.389   3.065  -3.817  1.00  0.76           H  
ATOM    800  N   LYS A  56      41.627   5.037  -3.848  1.00  0.78           N  
ATOM    801  CA  LYS A  56      42.377   5.861  -4.775  1.00  0.78           C  
ATOM    802  C   LYS A  56      43.670   6.431  -4.154  1.00  0.78           C  
ATOM    803  O   LYS A  56      44.307   7.130  -4.936  1.00  0.78           O  
ATOM    804  CB  LYS A  56      41.478   6.994  -5.288  1.00  0.78           C  
ATOM    805  CG  LYS A  56      42.094   7.906  -6.356  1.00  0.78           C  
ATOM    806  CD  LYS A  56      41.041   8.903  -6.858  1.00  0.78           C  
ATOM    807  CE  LYS A  56      41.614   9.965  -7.816  1.00  0.78           C  
ATOM    808  NZ  LYS A  56      42.039   9.392  -9.129  1.00  0.78           N  
ATOM    809  H   LYS A  56      40.744   5.393  -3.482  1.00  0.78           H  
ATOM    810  HA  LYS A  56      42.657   5.242  -5.627  1.00  0.78           H  
ATOM    811 1HB  LYS A  56      40.561   6.564  -5.700  1.00  0.78           H  
ATOM    812 2HB  LYS A  56      41.183   7.621  -4.446  1.00  0.78           H  
ATOM    813 1HG  LYS A  56      42.942   8.450  -5.936  1.00  0.78           H  
ATOM    814 2HG  LYS A  56      42.443   7.301  -7.194  1.00  0.78           H  
ATOM    815 1HD  LYS A  56      40.263   8.352  -7.384  1.00  0.78           H  
ATOM    816 2HD  LYS A  56      40.584   9.406  -6.003  1.00  0.78           H  
ATOM    817 1HE  LYS A  56      40.846  10.713  -7.995  1.00  0.78           H  
ATOM    818 2HE  LYS A  56      42.472  10.448  -7.351  1.00  0.78           H  
ATOM    819 1HZ  LYS A  56      42.392  10.150  -9.744  1.00  0.78           H  
ATOM    820 2HZ  LYS A  56      42.763   8.708  -8.994  1.00  0.78           H  
ATOM    821 3HZ  LYS A  56      41.248   8.961  -9.578  1.00  0.78           H  
ATOM    822  N   ASN A  57      43.477   6.910  -2.918  1.00  0.80           N  
ATOM    823  CA  ASN A  57      44.628   7.027  -1.999  1.00  0.80           C  
ATOM    824  C   ASN A  57      45.262   5.759  -1.374  1.00  0.80           C  
ATOM    825  O   ASN A  57      45.364   5.830  -0.144  1.00  0.80           O  
ATOM    826  CB  ASN A  57      44.245   7.952  -0.858  1.00  0.80           C  
ATOM    827  CG  ASN A  57      44.126   9.399  -1.277  1.00  0.80           C  
ATOM    828  OD1 ASN A  57      44.877   9.896  -2.126  1.00  0.80           O  
ATOM    829  ND2 ASN A  57      43.178  10.087  -0.689  1.00  0.80           N  
ATOM    830  H   ASN A  57      42.947   7.770  -2.895  1.00  0.80           H  
ATOM    831  HA  ASN A  57      45.424   7.511  -2.562  1.00  0.80           H  
ATOM    832 1HB  ASN A  57      43.294   7.627  -0.435  1.00  0.80           H  
ATOM    833 2HB  ASN A  57      44.992   7.880  -0.070  1.00  0.80           H  
ATOM    834 1HD2 ASN A  57      43.040  11.050  -0.919  1.00  0.80           H  
ATOM    835 2HD2 ASN A  57      42.588   9.645  -0.013  1.00  0.80           H  
ATOM    836  N   GLN A  58      44.864   4.604  -1.912  1.00  0.82           N  
ATOM    837  CA  GLN A  58      45.825   3.490  -1.940  1.00  0.82           C  
ATOM    838  C   GLN A  58      46.376   3.059  -3.298  1.00  0.82           C  
ATOM    839  O   GLN A  58      47.445   2.442  -3.344  1.00  0.82           O  
ATOM    840  CB  GLN A  58      45.255   2.269  -1.222  1.00  0.82           C  
ATOM    841  CG  GLN A  58      45.069   2.490   0.234  1.00  0.82           C  
ATOM    842  CD  GLN A  58      46.397   2.629   0.933  1.00  0.82           C  
ATOM    843  OE1 GLN A  58      47.165   1.658   0.999  1.00  0.82           O  
ATOM    844  NE2 GLN A  58      46.703   3.823   1.403  1.00  0.82           N  
ATOM    845  H   GLN A  58      43.964   4.312  -1.522  1.00  0.82           H  
ATOM    846  HA  GLN A  58      46.683   3.807  -1.349  1.00  0.82           H  
ATOM    847 1HB  GLN A  58      44.281   2.021  -1.653  1.00  0.82           H  
ATOM    848 2HB  GLN A  58      45.910   1.412  -1.365  1.00  0.82           H  
ATOM    849 1HG  GLN A  58      44.484   3.389   0.408  1.00  0.82           H  
ATOM    850 2HG  GLN A  58      44.573   1.630   0.649  1.00  0.82           H  
ATOM    851 1HE2 GLN A  58      47.577   3.985   1.856  1.00  0.82           H  
ATOM    852 2HE2 GLN A  58      46.059   4.593   1.233  1.00  0.82           H  
ATOM    853  N   VAL A  59      45.726   3.408  -4.406  1.00  0.82           N  
ATOM    854  CA  VAL A  59      46.187   2.894  -5.706  1.00  0.82           C  
ATOM    855  C   VAL A  59      47.652   3.240  -5.999  1.00  0.82           C  
ATOM    856  O   VAL A  59      48.317   2.511  -6.717  1.00  0.82           O  
ATOM    857  CB  VAL A  59      45.304   3.436  -6.869  1.00  0.82           C  
ATOM    858  CG1 VAL A  59      45.559   4.902  -7.133  1.00  0.82           C  
ATOM    859  CG2 VAL A  59      45.554   2.600  -8.137  1.00  0.82           C  
ATOM    860  H   VAL A  59      44.840   3.902  -4.327  1.00  0.82           H  
ATOM    861  HA  VAL A  59      46.088   1.807  -5.686  1.00  0.82           H  
ATOM    862  HB  VAL A  59      44.259   3.356  -6.572  1.00  0.82           H  
ATOM    863 1HG1 VAL A  59      44.895   5.252  -7.922  1.00  0.82           H  
ATOM    864 2HG1 VAL A  59      45.374   5.452  -6.241  1.00  0.82           H  
ATOM    865 3HG1 VAL A  59      46.580   5.059  -7.442  1.00  0.82           H  
ATOM    866 1HG2 VAL A  59      44.925   2.954  -8.945  1.00  0.82           H  
ATOM    867 2HG2 VAL A  59      46.588   2.682  -8.425  1.00  0.82           H  
ATOM    868 3HG2 VAL A  59      45.325   1.567  -7.941  1.00  0.82           H  
ATOM    869  N   ALA A  60      48.159   4.361  -5.481  1.00  0.80           N  
ATOM    870  CA  ALA A  60      49.557   4.747  -5.694  1.00  0.80           C  
ATOM    871  C   ALA A  60      50.546   3.792  -5.027  1.00  0.80           C  
ATOM    872  O   ALA A  60      51.682   3.640  -5.481  1.00  0.80           O  
ATOM    873  CB  ALA A  60      49.804   6.148  -5.177  1.00  0.80           C  
ATOM    874  H   ALA A  60      47.555   4.940  -4.914  1.00  0.80           H  
ATOM    875  HA  ALA A  60      49.753   4.729  -6.761  1.00  0.80           H  
ATOM    876 1HB  ALA A  60      50.831   6.422  -5.374  1.00  0.80           H  
ATOM    877 2HB  ALA A  60      49.134   6.845  -5.683  1.00  0.80           H  
ATOM    878 3HB  ALA A  60      49.621   6.176  -4.104  1.00  0.80           H  
ATOM    879  N   MET A  61      50.147   3.243  -3.878  1.00  0.78           N  
ATOM    880  CA  MET A  61      51.010   2.398  -3.059  1.00  0.78           C  
ATOM    881  C   MET A  61      50.827   0.919  -3.361  1.00  0.78           C  
ATOM    882  O   MET A  61      51.784   0.140  -3.384  1.00  0.78           O  
ATOM    883  CB  MET A  61      50.712   2.674  -1.590  1.00  0.78           C  
ATOM    884  CG  MET A  61      51.074   4.095  -1.117  1.00  0.78           C  
ATOM    885  SD  MET A  61      52.855   4.486  -1.231  1.00  0.78           S  
ATOM    886  CE  MET A  61      53.010   5.434  -2.752  1.00  0.78           C  
ATOM    887  H   MET A  61      49.183   3.362  -3.590  1.00  0.78           H  
ATOM    888  HA  MET A  61      52.046   2.656  -3.271  1.00  0.78           H  
ATOM    889 1HB  MET A  61      49.644   2.523  -1.403  1.00  0.78           H  
ATOM    890 2HB  MET A  61      51.254   1.959  -0.972  1.00  0.78           H  
ATOM    891 1HG  MET A  61      50.527   4.818  -1.720  1.00  0.78           H  
ATOM    892 2HG  MET A  61      50.762   4.216  -0.079  1.00  0.78           H  
ATOM    893 1HE  MET A  61      54.050   5.726  -2.891  1.00  0.78           H  
ATOM    894 2HE  MET A  61      52.701   4.835  -3.585  1.00  0.78           H  
ATOM    895 3HE  MET A  61      52.388   6.327  -2.693  1.00  0.78           H  
ATOM    896  N   ASN A  62      49.585   0.527  -3.603  1.00  0.74           N  
ATOM    897  CA  ASN A  62      49.250  -0.864  -3.848  1.00  0.74           C  
ATOM    898  C   ASN A  62      48.335  -1.003  -5.065  1.00  0.74           C  
ATOM    899  O   ASN A  62      47.231  -1.544  -4.956  1.00  0.74           O  
ATOM    900  CB  ASN A  62      48.598  -1.463  -2.610  1.00  0.74           C  
ATOM    901  CG  ASN A  62      49.513  -1.482  -1.393  1.00  0.74           C  
ATOM    902  OD1 ASN A  62      50.380  -2.358  -1.293  1.00  0.74           O  
ATOM    903  ND2 ASN A  62      49.336  -0.567  -0.477  1.00  0.74           N  
ATOM    904  H   ASN A  62      48.837   1.217  -3.588  1.00  0.74           H  
ATOM    905  HA  ASN A  62      50.163  -1.422  -4.041  1.00  0.74           H  
ATOM    906 1HB  ASN A  62      47.701  -0.886  -2.364  1.00  0.74           H  
ATOM    907 2HB  ASN A  62      48.279  -2.483  -2.827  1.00  0.74           H  
ATOM    908 1HD2 ASN A  62      49.915  -0.561   0.339  1.00  0.74           H  
ATOM    909 2HD2 ASN A  62      48.614   0.121  -0.576  1.00  0.74           H  
ATOM    910  N   PRO A  63      48.777  -0.583  -6.268  1.00  0.71           N  
ATOM    911  CA  PRO A  63      47.966  -0.577  -7.470  1.00  0.71           C  
ATOM    912  C   PRO A  63      47.541  -1.972  -7.885  1.00  0.71           C  
ATOM    913  O   PRO A  63      46.477  -2.154  -8.472  1.00  0.71           O  
ATOM    914  CB  PRO A  63      48.924   0.026  -8.512  1.00  0.71           C  
ATOM    915  CG  PRO A  63      50.323  -0.217  -7.967  1.00  0.71           C  
ATOM    916  CD  PRO A  63      50.177  -0.126  -6.470  1.00  0.71           C  
ATOM    917  HA  PRO A  63      47.097   0.071  -7.313  1.00  0.71           H  
ATOM    918 1HB  PRO A  63      48.768  -0.452  -9.475  1.00  0.71           H  
ATOM    919 2HB  PRO A  63      48.703   1.090  -8.657  1.00  0.71           H  
ATOM    920 1HG  PRO A  63      50.702  -1.187  -8.306  1.00  0.71           H  
ATOM    921 2HG  PRO A  63      51.013   0.545  -8.364  1.00  0.71           H  
ATOM    922 1HD  PRO A  63      50.912  -0.782  -5.992  1.00  0.71           H  
ATOM    923 2HD  PRO A  63      50.293   0.925  -6.174  1.00  0.71           H  
ATOM    924  N   THR A  64      48.294  -2.984  -7.470  1.00  0.68           N  
ATOM    925  CA  THR A  64      47.995  -4.347  -7.880  1.00  0.68           C  
ATOM    926  C   THR A  64      46.846  -4.950  -7.092  1.00  0.68           C  
ATOM    927  O   THR A  64      46.292  -5.982  -7.477  1.00  0.68           O  
ATOM    928  CB  THR A  64      49.258  -5.213  -7.743  1.00  0.68           C  
ATOM    929  OG1 THR A  64      49.675  -5.270  -6.370  1.00  0.68           O  
ATOM    930  CG2 THR A  64      50.362  -4.567  -8.557  1.00  0.68           C  
ATOM    931  H   THR A  64      49.132  -2.807  -6.937  1.00  0.68           H  
ATOM    932  HA  THR A  64      47.704  -4.332  -8.930  1.00  0.68           H  
ATOM    933  HB  THR A  64      49.065  -6.220  -8.112  1.00  0.68           H  
ATOM    934  HG1 THR A  64      49.068  -5.833  -5.878  1.00  0.68           H  
ATOM    935 1HG2 THR A  64      51.273  -5.157  -8.478  1.00  0.68           H  
ATOM    936 2HG2 THR A  64      50.051  -4.512  -9.595  1.00  0.68           H  
ATOM    937 3HG2 THR A  64      50.545  -3.566  -8.181  1.00  0.68           H  
ATOM    938  N   ASN A  65      46.497  -4.312  -5.971  1.00  0.66           N  
ATOM    939  CA  ASN A  65      45.405  -4.770  -5.134  1.00  0.66           C  
ATOM    940  C   ASN A  65      44.252  -3.787  -5.219  1.00  0.66           C  
ATOM    941  O   ASN A  65      43.372  -3.777  -4.352  1.00  0.66           O  
ATOM    942  CB  ASN A  65      45.848  -4.967  -3.706  1.00  0.66           C  
ATOM    943  CG  ASN A  65      46.851  -6.048  -3.616  1.00  0.66           C  
ATOM    944  OD1 ASN A  65      46.732  -7.043  -4.352  1.00  0.66           O  
ATOM    945  ND2 ASN A  65      47.824  -5.901  -2.745  1.00  0.66           N  
ATOM    946  H   ASN A  65      46.969  -3.447  -5.708  1.00  0.66           H  
ATOM    947  HA  ASN A  65      45.041  -5.723  -5.516  1.00  0.66           H  
ATOM    948 1HB  ASN A  65      46.272  -4.040  -3.316  1.00  0.66           H  
ATOM    949 2HB  ASN A  65      44.990  -5.228  -3.083  1.00  0.66           H  
ATOM    950 1HD2 ASN A  65      48.524  -6.610  -2.642  1.00  0.66           H  
ATOM    951 2HD2 ASN A  65      47.857  -5.081  -2.170  1.00  0.66           H  
ATOM    952  N   THR A  66      44.275  -2.931  -6.246  1.00  0.66           N  
ATOM    953  CA  THR A  66      43.214  -1.962  -6.407  1.00  0.66           C  
ATOM    954  C   THR A  66      42.556  -2.199  -7.749  1.00  0.66           C  
ATOM    955  O   THR A  66      43.232  -2.339  -8.766  1.00  0.66           O  
ATOM    956  CB  THR A  66      43.738  -0.517  -6.308  1.00  0.66           C  
ATOM    957  OG1 THR A  66      44.378  -0.309  -5.033  1.00  0.66           O  
ATOM    958  CG2 THR A  66      42.562   0.460  -6.400  1.00  0.66           C  
ATOM    959  H   THR A  66      45.026  -2.945  -6.938  1.00  0.66           H  
ATOM    960  HA  THR A  66      42.469  -2.115  -5.644  1.00  0.66           H  
ATOM    961  HB  THR A  66      44.448  -0.335  -7.102  1.00  0.66           H  
ATOM    962  HG1 THR A  66      45.225  -0.790  -4.996  1.00  0.66           H  
ATOM    963 1HG2 THR A  66      42.932   1.469  -6.311  1.00  0.66           H  
ATOM    964 2HG2 THR A  66      42.053   0.340  -7.342  1.00  0.66           H  
ATOM    965 3HG2 THR A  66      41.861   0.265  -5.597  1.00  0.66           H  
ATOM    966  N   VAL A  67      41.239  -2.251  -7.749  1.00  0.67           N  
ATOM    967  CA  VAL A  67      40.523  -2.503  -8.967  1.00  0.67           C  
ATOM    968  C   VAL A  67      39.742  -1.278  -9.343  1.00  0.67           C  
ATOM    969  O   VAL A  67      39.076  -0.648  -8.521  1.00  0.67           O  
ATOM    970  CB  VAL A  67      39.585  -3.688  -8.821  1.00  0.67           C  
ATOM    971  CG1 VAL A  67      38.876  -3.960 -10.170  1.00  0.67           C  
ATOM    972  CG2 VAL A  67      40.377  -4.851  -8.318  1.00  0.67           C  
ATOM    973  H   VAL A  67      40.738  -2.126  -6.879  1.00  0.67           H  
ATOM    974  HA  VAL A  67      41.231  -2.721  -9.764  1.00  0.67           H  
ATOM    975  HB  VAL A  67      38.805  -3.453  -8.095  1.00  0.67           H  
ATOM    976 1HG1 VAL A  67      38.206  -4.802 -10.066  1.00  0.67           H  
ATOM    977 2HG1 VAL A  67      38.306  -3.091 -10.480  1.00  0.67           H  
ATOM    978 3HG1 VAL A  67      39.623  -4.189 -10.931  1.00  0.67           H  
ATOM    979 1HG2 VAL A  67      39.725  -5.715  -8.191  1.00  0.67           H  
ATOM    980 2HG2 VAL A  67      41.172  -5.080  -9.024  1.00  0.67           H  
ATOM    981 3HG2 VAL A  67      40.819  -4.585  -7.361  1.00  0.67           H  
ATOM    982  N   PHE A  68      39.872  -0.932 -10.589  1.00  0.69           N  
ATOM    983  CA  PHE A  68      39.261   0.220 -11.195  1.00  0.69           C  
ATOM    984  C   PHE A  68      39.060  -0.105 -12.644  1.00  0.69           C  
ATOM    985  O   PHE A  68      39.511  -1.150 -13.097  1.00  0.69           O  
ATOM    986  CB  PHE A  68      40.111   1.450 -10.927  1.00  0.69           C  
ATOM    987  CG  PHE A  68      41.501   1.309 -11.374  1.00  0.69           C  
ATOM    988  CD1 PHE A  68      41.912   1.735 -12.597  1.00  0.69           C  
ATOM    989  CD2 PHE A  68      42.423   0.720 -10.524  1.00  0.69           C  
ATOM    990  CE1 PHE A  68      43.214   1.577 -12.983  1.00  0.69           C  
ATOM    991  CE2 PHE A  68      43.714   0.562 -10.891  1.00  0.69           C  
ATOM    992  CZ  PHE A  68      44.113   0.991 -12.129  1.00  0.69           C  
ATOM    993  H   PHE A  68      40.449  -1.522 -11.174  1.00  0.69           H  
ATOM    994  HA  PHE A  68      38.284   0.386 -10.742  1.00  0.69           H  
ATOM    995 1HB  PHE A  68      39.674   2.321 -11.414  1.00  0.69           H  
ATOM    996 2HB  PHE A  68      40.105   1.631  -9.871  1.00  0.69           H  
ATOM    997  HD1 PHE A  68      41.192   2.199 -13.270  1.00  0.69           H  
ATOM    998  HD2 PHE A  68      42.105   0.379  -9.551  1.00  0.69           H  
ATOM    999  HE1 PHE A  68      43.525   1.917 -13.973  1.00  0.69           H  
ATOM   1000  HE2 PHE A  68      44.422   0.092 -10.204  1.00  0.69           H  
ATOM   1001  HZ  PHE A  68      45.131   0.868 -12.432  1.00  0.69           H  
ATOM   1002  N   ASP A  69      38.292   0.712 -13.348  1.00  0.72           N  
ATOM   1003  CA  ASP A  69      37.947   0.470 -14.749  1.00  0.72           C  
ATOM   1004  C   ASP A  69      37.097  -0.797 -14.906  1.00  0.72           C  
ATOM   1005  O   ASP A  69      36.877  -1.277 -16.016  1.00  0.72           O  
ATOM   1006  CB  ASP A  69      39.187   0.301 -15.634  1.00  0.72           C  
ATOM   1007  CG  ASP A  69      40.103   1.476 -15.669  1.00  0.72           C  
ATOM   1008  OD1 ASP A  69      39.715   2.525 -15.240  1.00  0.72           O  
ATOM   1009  OD2 ASP A  69      41.203   1.318 -16.157  1.00  0.72           O  
ATOM   1010  H   ASP A  69      37.943   1.552 -12.905  1.00  0.72           H  
ATOM   1011  HA  ASP A  69      37.368   1.319 -15.115  1.00  0.72           H  
ATOM   1012 1HB  ASP A  69      39.750  -0.574 -15.341  1.00  0.72           H  
ATOM   1013 2HB  ASP A  69      38.856   0.116 -16.644  1.00  0.72           H  
ATOM   1014  N   ALA A  70      36.525  -1.285 -13.801  1.00  0.74           N  
ATOM   1015  CA  ALA A  70      35.666  -2.464 -13.822  1.00  0.74           C  
ATOM   1016  C   ALA A  70      34.493  -2.215 -14.751  1.00  0.74           C  
ATOM   1017  O   ALA A  70      34.056  -3.095 -15.484  1.00  0.74           O  
ATOM   1018  CB  ALA A  70      35.182  -2.797 -12.412  1.00  0.74           C  
ATOM   1019  H   ALA A  70      36.730  -0.842 -12.918  1.00  0.74           H  
ATOM   1020  HA  ALA A  70      36.241  -3.306 -14.210  1.00  0.74           H  
ATOM   1021 1HB  ALA A  70      34.549  -3.690 -12.440  1.00  0.74           H  
ATOM   1022 2HB  ALA A  70      36.040  -2.983 -11.765  1.00  0.74           H  
ATOM   1023 3HB  ALA A  70      34.607  -1.962 -12.016  1.00  0.74           H  
ATOM   1024  N   LYS A  71      34.034  -0.978 -14.790  1.00  0.77           N  
ATOM   1025  CA  LYS A  71      32.902  -0.588 -15.608  1.00  0.77           C  
ATOM   1026  C   LYS A  71      33.149  -0.750 -17.113  1.00  0.77           C  
ATOM   1027  O   LYS A  71      32.195  -0.756 -17.891  1.00  0.77           O  
ATOM   1028  CB  LYS A  71      32.481   0.813 -15.219  1.00  0.77           C  
ATOM   1029  CG  LYS A  71      31.853   0.840 -13.828  1.00  0.77           C  
ATOM   1030  CD  LYS A  71      31.399   2.206 -13.462  1.00  0.77           C  
ATOM   1031  CE  LYS A  71      30.659   2.227 -12.146  1.00  0.77           C  
ATOM   1032  NZ  LYS A  71      31.535   1.978 -11.013  1.00  0.77           N  
ATOM   1033  H   LYS A  71      34.463  -0.288 -14.194  1.00  0.77           H  
ATOM   1034  HA  LYS A  71      32.069  -1.239 -15.370  1.00  0.77           H  
ATOM   1035 1HB  LYS A  71      33.345   1.483 -15.220  1.00  0.77           H  
ATOM   1036 2HB  LYS A  71      31.754   1.201 -15.933  1.00  0.77           H  
ATOM   1037 1HG  LYS A  71      31.002   0.158 -13.797  1.00  0.77           H  
ATOM   1038 2HG  LYS A  71      32.587   0.510 -13.095  1.00  0.77           H  
ATOM   1039 1HD  LYS A  71      32.279   2.850 -13.375  1.00  0.77           H  
ATOM   1040 2HD  LYS A  71      30.749   2.608 -14.243  1.00  0.77           H  
ATOM   1041 1HE  LYS A  71      30.198   3.205 -12.016  1.00  0.77           H  
ATOM   1042 2HE  LYS A  71      29.886   1.460 -12.164  1.00  0.77           H  
ATOM   1043 1HZ  LYS A  71      30.995   2.003 -10.166  1.00  0.77           H  
ATOM   1044 2HZ  LYS A  71      31.973   1.076 -11.110  1.00  0.77           H  
ATOM   1045 3HZ  LYS A  71      32.249   2.711 -10.979  1.00  0.77           H  
ATOM   1046  N   ARG A  72      34.418  -0.845 -17.535  1.00  0.79           N  
ATOM   1047  CA  ARG A  72      34.761  -1.057 -18.939  1.00  0.79           C  
ATOM   1048  C   ARG A  72      34.897  -2.561 -19.236  1.00  0.79           C  
ATOM   1049  O   ARG A  72      35.106  -2.952 -20.385  1.00  0.79           O  
ATOM   1050  CB  ARG A  72      36.100  -0.408 -19.279  1.00  0.79           C  
ATOM   1051  CG  ARG A  72      36.199   1.139 -19.199  1.00  0.79           C  
ATOM   1052  CD  ARG A  72      37.647   1.596 -19.412  1.00  0.79           C  
ATOM   1053  NE  ARG A  72      38.165   1.363 -20.787  1.00  0.79           N  
ATOM   1054  CZ  ARG A  72      38.199   2.264 -21.804  1.00  0.79           C  
ATOM   1055  NH1 ARG A  72      37.803   3.496 -21.688  1.00  0.79           N  
ATOM   1056  NH2 ARG A  72      38.677   1.896 -22.954  1.00  0.79           N  
ATOM   1057  H   ARG A  72      35.183  -0.834 -16.864  1.00  0.79           H  
ATOM   1058  HA  ARG A  72      33.978  -0.634 -19.566  1.00  0.79           H  
ATOM   1059 1HB  ARG A  72      36.861  -0.809 -18.609  1.00  0.79           H  
ATOM   1060 2HB  ARG A  72      36.389  -0.694 -20.292  1.00  0.79           H  
ATOM   1061 1HG  ARG A  72      35.569   1.593 -19.964  1.00  0.79           H  
ATOM   1062 2HG  ARG A  72      35.875   1.471 -18.209  1.00  0.79           H  
ATOM   1063 1HD  ARG A  72      37.718   2.664 -19.202  1.00  0.79           H  
ATOM   1064 2HD  ARG A  72      38.292   1.059 -18.722  1.00  0.79           H  
ATOM   1065  HE  ARG A  72      38.533   0.426 -21.028  1.00  0.79           H  
ATOM   1066 1HH1 ARG A  72      37.447   3.838 -20.811  1.00  0.79           H  
ATOM   1067 2HH1 ARG A  72      37.914   4.101 -22.528  1.00  0.79           H  
ATOM   1068 1HH2 ARG A  72      39.015   0.919 -23.057  1.00  0.79           H  
ATOM   1069 2HH2 ARG A  72      38.724   2.596 -23.710  1.00  0.79           H  
ATOM   1070  N   LEU A  73      34.807  -3.385 -18.184  1.00  0.79           N  
ATOM   1071  CA  LEU A  73      35.023  -4.832 -18.227  1.00  0.79           C  
ATOM   1072  C   LEU A  73      33.708  -5.612 -18.026  1.00  0.79           C  
ATOM   1073  O   LEU A  73      33.491  -6.663 -18.641  1.00  0.79           O  
ATOM   1074  CB  LEU A  73      36.079  -5.172 -17.162  1.00  0.79           C  
ATOM   1075  CG  LEU A  73      36.612  -6.579 -17.122  1.00  0.79           C  
ATOM   1076  CD1 LEU A  73      37.229  -6.874 -18.453  1.00  0.79           C  
ATOM   1077  CD2 LEU A  73      37.684  -6.688 -16.010  1.00  0.79           C  
ATOM   1078  H   LEU A  73      34.595  -2.995 -17.272  1.00  0.79           H  
ATOM   1079  HA  LEU A  73      35.425  -5.090 -19.204  1.00  0.79           H  
ATOM   1080 1HB  LEU A  73      36.918  -4.493 -17.276  1.00  0.79           H  
ATOM   1081 2HB  LEU A  73      35.635  -4.984 -16.186  1.00  0.79           H  
ATOM   1082  HG  LEU A  73      35.809  -7.278 -16.939  1.00  0.79           H  
ATOM   1083 1HD1 LEU A  73      37.641  -7.861 -18.473  1.00  0.79           H  
ATOM   1084 2HD1 LEU A  73      36.463  -6.785 -19.216  1.00  0.79           H  
ATOM   1085 3HD1 LEU A  73      38.012  -6.169 -18.647  1.00  0.79           H  
ATOM   1086 1HD2 LEU A  73      38.088  -7.700 -15.983  1.00  0.79           H  
ATOM   1087 2HD2 LEU A  73      38.488  -5.985 -16.211  1.00  0.79           H  
ATOM   1088 3HD2 LEU A  73      37.246  -6.448 -15.052  1.00  0.79           H  
ATOM   1089  N   ILE A  74      32.837  -5.075 -17.173  1.00  0.80           N  
ATOM   1090  CA  ILE A  74      31.558  -5.700 -16.816  1.00  0.80           C  
ATOM   1091  C   ILE A  74      30.705  -6.032 -18.013  1.00  0.80           C  
ATOM   1092  O   ILE A  74      30.673  -5.287 -18.987  1.00  0.80           O  
ATOM   1093  CB  ILE A  74      30.757  -4.767 -15.880  1.00  0.80           C  
ATOM   1094  CG1 ILE A  74      31.453  -4.717 -14.597  1.00  0.80           C  
ATOM   1095  CG2 ILE A  74      29.419  -5.240 -15.691  1.00  0.80           C  
ATOM   1096  CD1 ILE A  74      31.029  -3.699 -13.686  1.00  0.80           C  
ATOM   1097  H   ILE A  74      33.110  -4.217 -16.697  1.00  0.80           H  
ATOM   1098  HA  ILE A  74      31.766  -6.627 -16.281  1.00  0.80           H  
ATOM   1099  HB  ILE A  74      30.741  -3.757 -16.295  1.00  0.80           H  
ATOM   1100 1HG1 ILE A  74      31.274  -5.652 -14.105  1.00  0.80           H  
ATOM   1101 2HG1 ILE A  74      32.488  -4.617 -14.778  1.00  0.80           H  
ATOM   1102 1HG2 ILE A  74      28.877  -4.593 -15.009  1.00  0.80           H  
ATOM   1103 2HG2 ILE A  74      28.910  -5.284 -16.637  1.00  0.80           H  
ATOM   1104 3HG2 ILE A  74      29.487  -6.210 -15.288  1.00  0.80           H  
ATOM   1105 1HD1 ILE A  74      31.627  -3.813 -12.803  1.00  0.80           H  
ATOM   1106 2HD1 ILE A  74      31.187  -2.731 -14.104  1.00  0.80           H  
ATOM   1107 3HD1 ILE A  74      29.974  -3.825 -13.453  1.00  0.80           H  
ATOM   1108  N   GLY A  75      30.164  -7.245 -18.021  1.00  0.80           N  
ATOM   1109  CA  GLY A  75      29.298  -7.684 -19.105  1.00  0.80           C  
ATOM   1110  C   GLY A  75      30.043  -8.140 -20.362  1.00  0.80           C  
ATOM   1111  O   GLY A  75      29.407  -8.646 -21.296  1.00  0.80           O  
ATOM   1112  H   GLY A  75      30.244  -7.842 -17.186  1.00  0.80           H  
ATOM   1113 1HA  GLY A  75      28.671  -8.500 -18.742  1.00  0.80           H  
ATOM   1114 2HA  GLY A  75      28.623  -6.869 -19.364  1.00  0.80           H  
ATOM   1115  N   ARG A  76      31.378  -7.980 -20.399  1.00  0.82           N  
ATOM   1116  CA  ARG A  76      32.146  -8.336 -21.591  1.00  0.82           C  
ATOM   1117  C   ARG A  76      32.689  -9.748 -21.554  1.00  0.82           C  
ATOM   1118  O   ARG A  76      32.863 -10.333 -20.488  1.00  0.82           O  
ATOM   1119  CB  ARG A  76      33.333  -7.408 -21.834  1.00  0.82           C  
ATOM   1120  CG  ARG A  76      33.027  -5.951 -22.159  1.00  0.82           C  
ATOM   1121  CD  ARG A  76      34.283  -5.248 -22.499  1.00  0.82           C  
ATOM   1122  NE  ARG A  76      34.139  -3.835 -22.753  1.00  0.82           N  
ATOM   1123  CZ  ARG A  76      33.836  -3.278 -23.951  1.00  0.82           C  
ATOM   1124  NH1 ARG A  76      33.599  -4.050 -24.990  1.00  0.82           N  
ATOM   1125  NH2 ARG A  76      33.793  -1.961 -24.069  1.00  0.82           N  
ATOM   1126  H   ARG A  76      31.877  -7.565 -19.606  1.00  0.82           H  
ATOM   1127  HA  ARG A  76      31.489  -8.238 -22.445  1.00  0.82           H  
ATOM   1128 1HB  ARG A  76      33.979  -7.417 -20.958  1.00  0.82           H  
ATOM   1129 2HB  ARG A  76      33.923  -7.805 -22.663  1.00  0.82           H  
ATOM   1130 1HG  ARG A  76      32.352  -5.881 -23.009  1.00  0.82           H  
ATOM   1131 2HG  ARG A  76      32.588  -5.472 -21.282  1.00  0.82           H  
ATOM   1132 1HD  ARG A  76      34.974  -5.360 -21.671  1.00  0.82           H  
ATOM   1133 2HD  ARG A  76      34.703  -5.702 -23.394  1.00  0.82           H  
ATOM   1134  HE  ARG A  76      34.347  -3.222 -21.961  1.00  0.82           H  
ATOM   1135 1HH1 ARG A  76      33.612  -5.052 -24.879  1.00  0.82           H  
ATOM   1136 2HH1 ARG A  76      33.375  -3.658 -25.896  1.00  0.82           H  
ATOM   1137 1HH2 ARG A  76      33.987  -1.381 -23.272  1.00  0.82           H  
ATOM   1138 2HH2 ARG A  76      33.587  -1.519 -24.979  1.00  0.82           H  
ATOM   1139  N   ARG A  77      32.955 -10.302 -22.735  1.00  0.86           N  
ATOM   1140  CA  ARG A  77      33.635 -11.584 -22.825  1.00  0.86           C  
ATOM   1141  C   ARG A  77      35.135 -11.333 -22.740  1.00  0.86           C  
ATOM   1142  O   ARG A  77      35.650 -10.388 -23.338  1.00  0.86           O  
ATOM   1143  CB  ARG A  77      33.292 -12.323 -24.114  1.00  0.86           C  
ATOM   1144  CG  ARG A  77      31.833 -12.782 -24.233  1.00  0.86           C  
ATOM   1145  CD  ARG A  77      31.574 -13.673 -25.436  1.00  0.86           C  
ATOM   1146  NE  ARG A  77      31.676 -12.980 -26.752  1.00  0.86           N  
ATOM   1147  CZ  ARG A  77      30.627 -12.381 -27.394  1.00  0.86           C  
ATOM   1148  NH1 ARG A  77      29.445 -12.359 -26.880  1.00  0.86           N  
ATOM   1149  NH2 ARG A  77      30.748 -11.798 -28.559  1.00  0.86           N  
ATOM   1150  H   ARG A  77      32.742  -9.804 -23.585  1.00  0.86           H  
ATOM   1151  HA  ARG A  77      33.335 -12.208 -21.980  1.00  0.86           H  
ATOM   1152 1HB  ARG A  77      33.502 -11.679 -24.967  1.00  0.86           H  
ATOM   1153 2HB  ARG A  77      33.926 -13.205 -24.205  1.00  0.86           H  
ATOM   1154 1HG  ARG A  77      31.553 -13.334 -23.336  1.00  0.86           H  
ATOM   1155 2HG  ARG A  77      31.203 -11.918 -24.324  1.00  0.86           H  
ATOM   1156 1HD  ARG A  77      32.286 -14.495 -25.432  1.00  0.86           H  
ATOM   1157 2HD  ARG A  77      30.562 -14.075 -25.352  1.00  0.86           H  
ATOM   1158  HE  ARG A  77      32.576 -12.966 -27.207  1.00  0.86           H  
ATOM   1159 1HH1 ARG A  77      29.256 -12.747 -25.970  1.00  0.86           H  
ATOM   1160 2HH1 ARG A  77      28.684 -11.892 -27.395  1.00  0.86           H  
ATOM   1161 1HH2 ARG A  77      31.637 -11.764 -29.039  1.00  0.86           H  
ATOM   1162 2HH2 ARG A  77      29.883 -11.387 -28.945  1.00  0.86           H  
ATOM   1163  N   PHE A  78      35.843 -12.216 -22.062  1.00  0.92           N  
ATOM   1164  CA  PHE A  78      37.288 -12.115 -21.881  1.00  0.92           C  
ATOM   1165  C   PHE A  78      38.043 -11.958 -23.192  1.00  0.92           C  
ATOM   1166  O   PHE A  78      38.967 -11.150 -23.309  1.00  0.92           O  
ATOM   1167  CB  PHE A  78      37.791 -13.343 -21.149  1.00  0.92           C  
ATOM   1168  CG  PHE A  78      39.248 -13.330 -20.869  1.00  0.92           C  
ATOM   1169  CD1 PHE A  78      39.753 -12.619 -19.785  1.00  0.92           C  
ATOM   1170  CD2 PHE A  78      40.130 -14.031 -21.677  1.00  0.92           C  
ATOM   1171  CE1 PHE A  78      41.110 -12.614 -19.520  1.00  0.92           C  
ATOM   1172  CE2 PHE A  78      41.488 -14.029 -21.404  1.00  0.92           C  
ATOM   1173  CZ  PHE A  78      41.973 -13.317 -20.322  1.00  0.92           C  
ATOM   1174  H   PHE A  78      35.353 -12.987 -21.611  1.00  0.92           H  
ATOM   1175  HA  PHE A  78      37.498 -11.237 -21.278  1.00  0.92           H  
ATOM   1176 1HB  PHE A  78      37.259 -13.444 -20.199  1.00  0.92           H  
ATOM   1177 2HB  PHE A  78      37.567 -14.233 -21.739  1.00  0.92           H  
ATOM   1178  HD1 PHE A  78      39.069 -12.065 -19.146  1.00  0.92           H  
ATOM   1179  HD2 PHE A  78      39.742 -14.595 -22.539  1.00  0.92           H  
ATOM   1180  HE1 PHE A  78      41.505 -12.060 -18.677  1.00  0.92           H  
ATOM   1181  HE2 PHE A  78      42.172 -14.586 -22.046  1.00  0.92           H  
ATOM   1182  HZ  PHE A  78      43.042 -13.308 -20.102  1.00  0.92           H  
ATOM   1183  N   ASP A  79      37.651 -12.762 -24.173  1.00  0.99           N  
ATOM   1184  CA  ASP A  79      38.266 -12.823 -25.492  1.00  0.99           C  
ATOM   1185  C   ASP A  79      38.107 -11.540 -26.327  1.00  0.99           C  
ATOM   1186  O   ASP A  79      38.771 -11.380 -27.352  1.00  0.99           O  
ATOM   1187  CB  ASP A  79      37.684 -14.013 -26.256  1.00  0.99           C  
ATOM   1188  CG  ASP A  79      38.146 -15.359 -25.686  1.00  0.99           C  
ATOM   1189  OD1 ASP A  79      39.082 -15.377 -24.918  1.00  0.99           O  
ATOM   1190  OD2 ASP A  79      37.543 -16.350 -26.009  1.00  0.99           O  
ATOM   1191  H   ASP A  79      36.874 -13.375 -23.984  1.00  0.99           H  
ATOM   1192  HA  ASP A  79      39.335 -12.991 -25.354  1.00  0.99           H  
ATOM   1193 1HB  ASP A  79      36.595 -13.968 -26.220  1.00  0.99           H  
ATOM   1194 2HB  ASP A  79      37.979 -13.953 -27.304  1.00  0.99           H  
ATOM   1195  N   ASP A  80      37.190 -10.650 -25.937  1.00  1.07           N  
ATOM   1196  CA  ASP A  80      36.945  -9.426 -26.692  1.00  1.07           C  
ATOM   1197  C   ASP A  80      38.226  -8.605 -26.805  1.00  1.07           C  
ATOM   1198  O   ASP A  80      38.937  -8.389 -25.820  1.00  1.07           O  
ATOM   1199  CB  ASP A  80      35.843  -8.587 -26.040  1.00  1.07           C  
ATOM   1200  CG  ASP A  80      35.324  -7.415 -26.899  1.00  1.07           C  
ATOM   1201  OD1 ASP A  80      36.082  -6.531 -27.250  1.00  1.07           O  
ATOM   1202  OD2 ASP A  80      34.151  -7.418 -27.184  1.00  1.07           O  
ATOM   1203  H   ASP A  80      36.673 -10.786 -25.069  1.00  1.07           H  
ATOM   1204  HA  ASP A  80      36.623  -9.702 -27.697  1.00  1.07           H  
ATOM   1205 1HB  ASP A  80      35.005  -9.236 -25.798  1.00  1.07           H  
ATOM   1206 2HB  ASP A  80      36.213  -8.198 -25.093  1.00  1.07           H  
ATOM   1207  N   ALA A  81      38.507  -8.119 -28.010  1.00  1.15           N  
ATOM   1208  CA  ALA A  81      39.706  -7.332 -28.276  1.00  1.15           C  
ATOM   1209  C   ALA A  81      39.799  -6.097 -27.376  1.00  1.15           C  
ATOM   1210  O   ALA A  81      40.905  -5.640 -27.062  1.00  1.15           O  
ATOM   1211  CB  ALA A  81      39.729  -6.903 -29.728  1.00  1.15           C  
ATOM   1212  H   ALA A  81      37.869  -8.313 -28.768  1.00  1.15           H  
ATOM   1213  HA  ALA A  81      40.573  -7.962 -28.079  1.00  1.15           H  
ATOM   1214 1HB  ALA A  81      40.643  -6.342 -29.922  1.00  1.15           H  
ATOM   1215 2HB  ALA A  81      39.699  -7.785 -30.374  1.00  1.15           H  
ATOM   1216 3HB  ALA A  81      38.866  -6.275 -29.930  1.00  1.15           H  
ATOM   1217  N   VAL A  82      38.656  -5.523 -26.982  1.00  1.20           N  
ATOM   1218  CA  VAL A  82      38.689  -4.340 -26.137  1.00  1.20           C  
ATOM   1219  C   VAL A  82      39.229  -4.708 -24.769  1.00  1.20           C  
ATOM   1220  O   VAL A  82      40.103  -4.021 -24.241  1.00  1.20           O  
ATOM   1221  CB  VAL A  82      37.306  -3.699 -25.988  1.00  1.20           C  
ATOM   1222  CG1 VAL A  82      37.382  -2.577 -24.959  1.00  1.20           C  
ATOM   1223  CG2 VAL A  82      36.849  -3.177 -27.330  1.00  1.20           C  
ATOM   1224  H   VAL A  82      37.753  -5.935 -27.235  1.00  1.20           H  
ATOM   1225  HA  VAL A  82      39.355  -3.605 -26.589  1.00  1.20           H  
ATOM   1226  HB  VAL A  82      36.595  -4.445 -25.628  1.00  1.20           H  
ATOM   1227 1HG1 VAL A  82      36.412  -2.120 -24.849  1.00  1.20           H  
ATOM   1228 2HG1 VAL A  82      37.707  -2.978 -23.996  1.00  1.20           H  
ATOM   1229 3HG1 VAL A  82      38.096  -1.822 -25.293  1.00  1.20           H  
ATOM   1230 1HG2 VAL A  82      35.860  -2.725 -27.229  1.00  1.20           H  
ATOM   1231 2HG2 VAL A  82      37.554  -2.432 -27.691  1.00  1.20           H  
ATOM   1232 3HG2 VAL A  82      36.799  -4.013 -28.034  1.00  1.20           H  
ATOM   1233  N   VAL A  83      38.754  -5.829 -24.215  1.00  1.23           N  
ATOM   1234  CA  VAL A  83      39.233  -6.277 -22.914  1.00  1.23           C  
ATOM   1235  C   VAL A  83      40.698  -6.582 -22.981  1.00  1.23           C  
ATOM   1236  O   VAL A  83      41.474  -6.149 -22.129  1.00  1.23           O  
ATOM   1237  CB  VAL A  83      38.541  -7.573 -22.450  1.00  1.23           C  
ATOM   1238  CG1 VAL A  83      39.260  -8.111 -21.179  1.00  1.23           C  
ATOM   1239  CG2 VAL A  83      37.095  -7.299 -22.193  1.00  1.23           C  
ATOM   1240  H   VAL A  83      38.064  -6.379 -24.713  1.00  1.23           H  
ATOM   1241  HA  VAL A  83      39.059  -5.488 -22.181  1.00  1.23           H  
ATOM   1242  HB  VAL A  83      38.627  -8.341 -23.230  1.00  1.23           H  
ATOM   1243 1HG1 VAL A  83      38.780  -9.034 -20.856  1.00  1.23           H  
ATOM   1244 2HG1 VAL A  83      40.310  -8.313 -21.412  1.00  1.23           H  
ATOM   1245 3HG1 VAL A  83      39.208  -7.376 -20.393  1.00  1.23           H  
ATOM   1246 1HG2 VAL A  83      36.598  -8.217 -21.865  1.00  1.23           H  
ATOM   1247 2HG2 VAL A  83      37.013  -6.540 -21.429  1.00  1.23           H  
ATOM   1248 3HG2 VAL A  83      36.647  -6.947 -23.112  1.00  1.23           H  
ATOM   1249  N   GLN A  84      41.091  -7.300 -24.026  1.00  1.22           N  
ATOM   1250  CA  GLN A  84      42.477  -7.689 -24.153  1.00  1.22           C  
ATOM   1251  C   GLN A  84      43.390  -6.480 -24.304  1.00  1.22           C  
ATOM   1252  O   GLN A  84      44.510  -6.473 -23.787  1.00  1.22           O  
ATOM   1253  CB  GLN A  84      42.632  -8.643 -25.331  1.00  1.22           C  
ATOM   1254  CG  GLN A  84      41.968  -9.996 -25.105  1.00  1.22           C  
ATOM   1255  CD  GLN A  84      42.611 -10.733 -23.970  1.00  1.22           C  
ATOM   1256  OE1 GLN A  84      43.838 -10.885 -23.956  1.00  1.22           O  
ATOM   1257  NE2 GLN A  84      41.825 -11.187 -23.019  1.00  1.22           N  
ATOM   1258  H   GLN A  84      40.401  -7.611 -24.717  1.00  1.22           H  
ATOM   1259  HA  GLN A  84      42.760  -8.216 -23.244  1.00  1.22           H  
ATOM   1260 1HB  GLN A  84      42.188  -8.192 -26.216  1.00  1.22           H  
ATOM   1261 2HB  GLN A  84      43.688  -8.806 -25.535  1.00  1.22           H  
ATOM   1262 1HG  GLN A  84      40.908  -9.842 -24.861  1.00  1.22           H  
ATOM   1263 2HG  GLN A  84      42.054 -10.596 -26.010  1.00  1.22           H  
ATOM   1264 1HE2 GLN A  84      42.220 -11.681 -22.243  1.00  1.22           H  
ATOM   1265 2HE2 GLN A  84      40.807 -11.055 -23.080  1.00  1.22           H  
ATOM   1266  N   SER A  85      42.915  -5.440 -24.993  1.00  1.19           N  
ATOM   1267  CA  SER A  85      43.714  -4.241 -25.160  1.00  1.19           C  
ATOM   1268  C   SER A  85      43.829  -3.464 -23.850  1.00  1.19           C  
ATOM   1269  O   SER A  85      44.926  -3.112 -23.419  1.00  1.19           O  
ATOM   1270  CB  SER A  85      43.075  -3.343 -26.203  1.00  1.19           C  
ATOM   1271  OG  SER A  85      43.063  -3.960 -27.461  1.00  1.19           O  
ATOM   1272  H   SER A  85      42.002  -5.489 -25.442  1.00  1.19           H  
ATOM   1273  HA  SER A  85      44.711  -4.530 -25.485  1.00  1.19           H  
ATOM   1274 1HB  SER A  85      42.052  -3.103 -25.900  1.00  1.19           H  
ATOM   1275 2HB  SER A  85      43.627  -2.410 -26.256  1.00  1.19           H  
ATOM   1276  HG  SER A  85      42.395  -4.684 -27.388  1.00  1.19           H  
ATOM   1277  N   ASP A  86      42.702  -3.255 -23.165  1.00  1.14           N  
ATOM   1278  CA  ASP A  86      42.706  -2.487 -21.922  1.00  1.14           C  
ATOM   1279  C   ASP A  86      43.477  -3.192 -20.822  1.00  1.14           C  
ATOM   1280  O   ASP A  86      44.149  -2.557 -20.004  1.00  1.14           O  
ATOM   1281  CB  ASP A  86      41.285  -2.167 -21.479  1.00  1.14           C  
ATOM   1282  CG  ASP A  86      40.647  -1.109 -22.393  1.00  1.14           C  
ATOM   1283  OD1 ASP A  86      41.366  -0.546 -23.186  1.00  1.14           O  
ATOM   1284  OD2 ASP A  86      39.474  -0.814 -22.262  1.00  1.14           O  
ATOM   1285  H   ASP A  86      41.814  -3.600 -23.534  1.00  1.14           H  
ATOM   1286  HA  ASP A  86      43.206  -1.539 -22.117  1.00  1.14           H  
ATOM   1287 1HB  ASP A  86      40.683  -3.082 -21.513  1.00  1.14           H  
ATOM   1288 2HB  ASP A  86      41.291  -1.805 -20.456  1.00  1.14           H  
ATOM   1289  N   MET A  87      43.437  -4.516 -20.840  1.00  1.09           N  
ATOM   1290  CA  MET A  87      44.134  -5.338 -19.873  1.00  1.09           C  
ATOM   1291  C   MET A  87      45.629  -5.058 -19.855  1.00  1.09           C  
ATOM   1292  O   MET A  87      46.267  -5.191 -18.813  1.00  1.09           O  
ATOM   1293  CB  MET A  87      43.814  -6.804 -20.139  1.00  1.09           C  
ATOM   1294  CG  MET A  87      44.398  -7.802 -19.183  1.00  1.09           C  
ATOM   1295  SD  MET A  87      43.877  -9.496 -19.597  1.00  1.09           S  
ATOM   1296  CE  MET A  87      44.808  -9.761 -21.091  1.00  1.09           C  
ATOM   1297  H   MET A  87      42.857  -4.992 -21.530  1.00  1.09           H  
ATOM   1298  HA  MET A  87      43.781  -5.088 -18.895  1.00  1.09           H  
ATOM   1299 1HB  MET A  87      42.733  -6.939 -20.118  1.00  1.09           H  
ATOM   1300 2HB  MET A  87      44.148  -7.065 -21.146  1.00  1.09           H  
ATOM   1301 1HG  MET A  87      45.485  -7.752 -19.223  1.00  1.09           H  
ATOM   1302 2HG  MET A  87      44.076  -7.572 -18.168  1.00  1.09           H  
ATOM   1303 1HE  MET A  87      44.606 -10.760 -21.470  1.00  1.09           H  
ATOM   1304 2HE  MET A  87      44.522  -9.019 -21.840  1.00  1.09           H  
ATOM   1305 3HE  MET A  87      45.871  -9.663 -20.880  1.00  1.09           H  
ATOM   1306  N   LYS A  88      46.192  -4.599 -20.979  1.00  1.03           N  
ATOM   1307  CA  LYS A  88      47.617  -4.314 -21.083  1.00  1.03           C  
ATOM   1308  C   LYS A  88      48.052  -3.199 -20.138  1.00  1.03           C  
ATOM   1309  O   LYS A  88      49.242  -3.055 -19.852  1.00  1.03           O  
ATOM   1310  CB  LYS A  88      47.978  -3.907 -22.510  1.00  1.03           C  
ATOM   1311  CG  LYS A  88      47.863  -5.025 -23.539  1.00  1.03           C  
ATOM   1312  CD  LYS A  88      48.199  -4.531 -24.943  1.00  1.03           C  
ATOM   1313  CE  LYS A  88      48.084  -5.657 -25.967  1.00  1.03           C  
ATOM   1314  NZ  LYS A  88      48.378  -5.182 -27.354  1.00  1.03           N  
ATOM   1315  H   LYS A  88      45.617  -4.424 -21.803  1.00  1.03           H  
ATOM   1316  HA  LYS A  88      48.167  -5.216 -20.819  1.00  1.03           H  
ATOM   1317 1HB  LYS A  88      47.330  -3.090 -22.822  1.00  1.03           H  
ATOM   1318 2HB  LYS A  88      48.999  -3.529 -22.530  1.00  1.03           H  
ATOM   1319 1HG  LYS A  88      48.530  -5.841 -23.272  1.00  1.03           H  
ATOM   1320 2HG  LYS A  88      46.837  -5.399 -23.536  1.00  1.03           H  
ATOM   1321 1HD  LYS A  88      47.500  -3.733 -25.212  1.00  1.03           H  
ATOM   1322 2HD  LYS A  88      49.210  -4.129 -24.960  1.00  1.03           H  
ATOM   1323 1HE  LYS A  88      48.786  -6.447 -25.708  1.00  1.03           H  
ATOM   1324 2HE  LYS A  88      47.069  -6.060 -25.938  1.00  1.03           H  
ATOM   1325 1HZ  LYS A  88      48.290  -5.954 -28.001  1.00  1.03           H  
ATOM   1326 2HZ  LYS A  88      47.719  -4.456 -27.604  1.00  1.03           H  
ATOM   1327 3HZ  LYS A  88      49.318  -4.815 -27.395  1.00  1.03           H  
ATOM   1328  N   HIS A  89      47.097  -2.377 -19.696  1.00  0.95           N  
ATOM   1329  CA  HIS A  89      47.386  -1.247 -18.842  1.00  0.95           C  
ATOM   1330  C   HIS A  89      46.909  -1.455 -17.401  1.00  0.95           C  
ATOM   1331  O   HIS A  89      47.055  -0.557 -16.560  1.00  0.95           O  
ATOM   1332  CB  HIS A  89      46.695  -0.022 -19.437  1.00  0.95           C  
ATOM   1333  CG  HIS A  89      47.178   0.294 -20.820  1.00  0.95           C  
ATOM   1334  ND1 HIS A  89      48.418   0.840 -21.075  1.00  0.95           N  
ATOM   1335  CD2 HIS A  89      46.592   0.107 -22.027  1.00  0.95           C  
ATOM   1336  CE1 HIS A  89      48.570   0.988 -22.381  1.00  0.95           C  
ATOM   1337  NE2 HIS A  89      47.476   0.552 -22.980  1.00  0.95           N  
ATOM   1338  H   HIS A  89      46.122  -2.548 -19.946  1.00  0.95           H  
ATOM   1339  HA  HIS A  89      48.460  -1.071 -18.818  1.00  0.95           H  
ATOM   1340 1HB  HIS A  89      45.616  -0.205 -19.480  1.00  0.95           H  
ATOM   1341 2HB  HIS A  89      46.861   0.845 -18.801  1.00  0.95           H  
ATOM   1342  HD2 HIS A  89      45.601  -0.322 -22.207  1.00  0.95           H  
ATOM   1343  HE1 HIS A  89      49.448   1.397 -22.879  1.00  0.95           H  
ATOM   1344  HE2 HIS A  89      47.311   0.539 -23.977  1.00  0.95           H  
ATOM   1345  N   TRP A  90      46.294  -2.601 -17.104  1.00  0.87           N  
ATOM   1346  CA  TRP A  90      45.811  -2.807 -15.750  1.00  0.87           C  
ATOM   1347  C   TRP A  90      46.910  -3.324 -14.835  1.00  0.87           C  
ATOM   1348  O   TRP A  90      47.691  -4.174 -15.249  1.00  0.87           O  
ATOM   1349  CB  TRP A  90      44.588  -3.720 -15.750  1.00  0.87           C  
ATOM   1350  CG  TRP A  90      43.406  -3.002 -16.273  1.00  0.87           C  
ATOM   1351  CD1 TRP A  90      43.231  -1.663 -16.179  1.00  0.87           C  
ATOM   1352  CD2 TRP A  90      42.224  -3.513 -16.935  1.00  0.87           C  
ATOM   1353  NE1 TRP A  90      42.053  -1.299 -16.729  1.00  0.87           N  
ATOM   1354  CE2 TRP A  90      41.413  -2.420 -17.205  1.00  0.87           C  
ATOM   1355  CE3 TRP A  90      41.800  -4.777 -17.304  1.00  0.87           C  
ATOM   1356  CZ2 TRP A  90      40.186  -2.553 -17.841  1.00  0.87           C  
ATOM   1357  CZ3 TRP A  90      40.588  -4.922 -17.951  1.00  0.87           C  
ATOM   1358  CH2 TRP A  90      39.799  -3.834 -18.216  1.00  0.87           C  
ATOM   1359  H   TRP A  90      46.210  -3.352 -17.792  1.00  0.87           H  
ATOM   1360  HA  TRP A  90      45.463  -1.842 -15.403  1.00  0.87           H  
ATOM   1361 1HB  TRP A  90      44.783  -4.591 -16.382  1.00  0.87           H  
ATOM   1362 2HB  TRP A  90      44.390  -4.078 -14.744  1.00  0.87           H  
ATOM   1363  HD1 TRP A  90      43.937  -0.970 -15.722  1.00  0.87           H  
ATOM   1364  HE1 TRP A  90      41.709  -0.319 -16.753  1.00  0.87           H  
ATOM   1365  HE3 TRP A  90      42.429  -5.637 -17.095  1.00  0.87           H  
ATOM   1366  HZ2 TRP A  90      39.547  -1.698 -18.055  1.00  0.87           H  
ATOM   1367  HZ3 TRP A  90      40.284  -5.926 -18.246  1.00  0.87           H  
ATOM   1368  HH2 TRP A  90      38.847  -3.971 -18.728  1.00  0.87           H  
ATOM   1369  N   PRO A  91      47.042  -2.821 -13.598  1.00  0.80           N  
ATOM   1370  CA  PRO A  91      47.968  -3.309 -12.594  1.00  0.80           C  
ATOM   1371  C   PRO A  91      47.533  -4.607 -11.960  1.00  0.80           C  
ATOM   1372  O   PRO A  91      48.369  -5.344 -11.422  1.00  0.80           O  
ATOM   1373  CB  PRO A  91      47.986  -2.185 -11.589  1.00  0.80           C  
ATOM   1374  CG  PRO A  91      46.612  -1.580 -11.681  1.00  0.80           C  
ATOM   1375  CD  PRO A  91      46.234  -1.686 -13.152  1.00  0.80           C  
ATOM   1376  HA  PRO A  91      48.955  -3.438 -13.065  1.00  0.80           H  
ATOM   1377 1HB  PRO A  91      48.189  -2.611 -10.593  1.00  0.80           H  
ATOM   1378 2HB  PRO A  91      48.795  -1.490 -11.808  1.00  0.80           H  
ATOM   1379 1HG  PRO A  91      45.921  -2.125 -11.022  1.00  0.80           H  
ATOM   1380 2HG  PRO A  91      46.646  -0.553 -11.309  1.00  0.80           H  
ATOM   1381 1HD  PRO A  91      45.158  -1.907 -13.216  1.00  0.80           H  
ATOM   1382 2HD  PRO A  91      46.521  -0.777 -13.690  1.00  0.80           H  
ATOM   1383  N   PHE A  92      46.232  -4.910 -12.088  1.00  0.75           N  
ATOM   1384  CA  PHE A  92      45.612  -6.098 -11.522  1.00  0.75           C  
ATOM   1385  C   PHE A  92      45.518  -7.181 -12.581  1.00  0.75           C  
ATOM   1386  O   PHE A  92      45.612  -6.896 -13.774  1.00  0.75           O  
ATOM   1387  CB  PHE A  92      44.218  -5.775 -10.961  1.00  0.75           C  
ATOM   1388  CG  PHE A  92      43.269  -4.983 -11.920  1.00  0.75           C  
ATOM   1389  CD1 PHE A  92      42.468  -5.618 -12.862  1.00  0.75           C  
ATOM   1390  CD2 PHE A  92      43.159  -3.592 -11.815  1.00  0.75           C  
ATOM   1391  CE1 PHE A  92      41.586  -4.899 -13.658  1.00  0.75           C  
ATOM   1392  CE2 PHE A  92      42.284  -2.878 -12.615  1.00  0.75           C  
ATOM   1393  CZ  PHE A  92      41.497  -3.535 -13.528  1.00  0.75           C  
ATOM   1394  H   PHE A  92      45.628  -4.257 -12.562  1.00  0.75           H  
ATOM   1395  HA  PHE A  92      46.238  -6.461 -10.692  1.00  0.75           H  
ATOM   1396 1HB  PHE A  92      43.726  -6.712 -10.684  1.00  0.75           H  
ATOM   1397 2HB  PHE A  92      44.343  -5.191 -10.047  1.00  0.75           H  
ATOM   1398  HD1 PHE A  92      42.541  -6.697 -12.973  1.00  0.75           H  
ATOM   1399  HD2 PHE A  92      43.768  -3.063 -11.080  1.00  0.75           H  
ATOM   1400  HE1 PHE A  92      40.962  -5.411 -14.388  1.00  0.75           H  
ATOM   1401  HE2 PHE A  92      42.206  -1.793 -12.520  1.00  0.75           H  
ATOM   1402  HZ  PHE A  92      40.798  -2.972 -14.157  1.00  0.75           H  
ATOM   1403  N   MET A  93      45.362  -8.428 -12.161  1.00  0.71           N  
ATOM   1404  CA  MET A  93      45.289  -9.505 -13.138  1.00  0.71           C  
ATOM   1405  C   MET A  93      43.857  -9.806 -13.536  1.00  0.71           C  
ATOM   1406  O   MET A  93      42.963  -9.814 -12.694  1.00  0.71           O  
ATOM   1407  CB  MET A  93      46.029 -10.732 -12.614  1.00  0.71           C  
ATOM   1408  CG  MET A  93      46.041 -11.936 -13.540  1.00  0.71           C  
ATOM   1409  SD  MET A  93      46.961 -11.645 -15.056  1.00  0.71           S  
ATOM   1410  CE  MET A  93      46.437 -13.046 -16.028  1.00  0.71           C  
ATOM   1411  H   MET A  93      45.248  -8.635 -11.166  1.00  0.71           H  
ATOM   1412  HA  MET A  93      45.806  -9.175 -14.041  1.00  0.71           H  
ATOM   1413 1HB  MET A  93      47.066 -10.467 -12.434  1.00  0.71           H  
ATOM   1414 2HB  MET A  93      45.626 -11.032 -11.671  1.00  0.71           H  
ATOM   1415 1HG  MET A  93      46.486 -12.786 -13.021  1.00  0.71           H  
ATOM   1416 2HG  MET A  93      45.028 -12.203 -13.801  1.00  0.71           H  
ATOM   1417 1HE  MET A  93      46.916 -13.010 -17.006  1.00  0.71           H  
ATOM   1418 2HE  MET A  93      46.714 -13.968 -15.517  1.00  0.71           H  
ATOM   1419 3HE  MET A  93      45.364 -13.017 -16.154  1.00  0.71           H  
ATOM   1420  N   VAL A  94      43.630 -10.031 -14.824  1.00  0.71           N  
ATOM   1421  CA  VAL A  94      42.298 -10.382 -15.282  1.00  0.71           C  
ATOM   1422  C   VAL A  94      42.337 -11.778 -15.879  1.00  0.71           C  
ATOM   1423  O   VAL A  94      43.190 -12.086 -16.710  1.00  0.71           O  
ATOM   1424  CB  VAL A  94      41.746  -9.347 -16.277  1.00  0.71           C  
ATOM   1425  CG1 VAL A  94      40.357  -9.755 -16.770  1.00  0.71           C  
ATOM   1426  CG2 VAL A  94      41.657  -8.021 -15.599  1.00  0.71           C  
ATOM   1427  H   VAL A  94      44.396  -9.985 -15.483  1.00  0.71           H  
ATOM   1428  HA  VAL A  94      41.639 -10.389 -14.428  1.00  0.71           H  
ATOM   1429  HB  VAL A  94      42.392  -9.286 -17.131  1.00  0.71           H  
ATOM   1430 1HG1 VAL A  94      39.992  -9.006 -17.470  1.00  0.71           H  
ATOM   1431 2HG1 VAL A  94      40.402 -10.714 -17.260  1.00  0.71           H  
ATOM   1432 3HG1 VAL A  94      39.677  -9.823 -15.915  1.00  0.71           H  
ATOM   1433 1HG2 VAL A  94      41.254  -7.308 -16.283  1.00  0.71           H  
ATOM   1434 2HG2 VAL A  94      41.003  -8.116 -14.755  1.00  0.71           H  
ATOM   1435 3HG2 VAL A  94      42.644  -7.701 -15.264  1.00  0.71           H  
ATOM   1436  N   VAL A  95      41.429 -12.635 -15.424  1.00  0.73           N  
ATOM   1437  CA  VAL A  95      41.416 -14.025 -15.860  1.00  0.73           C  
ATOM   1438  C   VAL A  95      40.075 -14.453 -16.436  1.00  0.73           C  
ATOM   1439  O   VAL A  95      39.056 -13.799 -16.225  1.00  0.73           O  
ATOM   1440  CB  VAL A  95      41.798 -14.946 -14.681  1.00  0.73           C  
ATOM   1441  CG1 VAL A  95      43.194 -14.603 -14.184  1.00  0.73           C  
ATOM   1442  CG2 VAL A  95      40.785 -14.801 -13.562  1.00  0.73           C  
ATOM   1443  H   VAL A  95      40.749 -12.294 -14.745  1.00  0.73           H  
ATOM   1444  HA  VAL A  95      42.171 -14.143 -16.640  1.00  0.73           H  
ATOM   1445  HB  VAL A  95      41.816 -15.979 -15.029  1.00  0.73           H  
ATOM   1446 1HG1 VAL A  95      43.465 -15.269 -13.377  1.00  0.73           H  
ATOM   1447 2HG1 VAL A  95      43.907 -14.714 -14.997  1.00  0.73           H  
ATOM   1448 3HG1 VAL A  95      43.207 -13.580 -13.823  1.00  0.73           H  
ATOM   1449 1HG2 VAL A  95      41.049 -15.458 -12.736  1.00  0.73           H  
ATOM   1450 2HG2 VAL A  95      40.771 -13.764 -13.215  1.00  0.73           H  
ATOM   1451 3HG2 VAL A  95      39.805 -15.074 -13.948  1.00  0.73           H  
ATOM   1452  N   ASN A  96      40.098 -15.559 -17.182  1.00  0.76           N  
ATOM   1453  CA  ASN A  96      38.931 -16.158 -17.843  1.00  0.76           C  
ATOM   1454  C   ASN A  96      38.199 -17.258 -17.063  1.00  0.76           C  
ATOM   1455  O   ASN A  96      38.747 -18.345 -16.864  1.00  0.76           O  
ATOM   1456  CB  ASN A  96      39.343 -16.716 -19.184  1.00  0.76           C  
ATOM   1457  CG  ASN A  96      38.183 -17.298 -19.982  1.00  0.76           C  
ATOM   1458  OD1 ASN A  96      37.228 -17.838 -19.392  1.00  0.76           O  
ATOM   1459  ND2 ASN A  96      38.273 -17.219 -21.294  1.00  0.76           N  
ATOM   1460  H   ASN A  96      40.988 -16.020 -17.306  1.00  0.76           H  
ATOM   1461  HA  ASN A  96      38.202 -15.360 -18.010  1.00  0.76           H  
ATOM   1462 1HB  ASN A  96      39.818 -15.950 -19.759  1.00  0.76           H  
ATOM   1463 2HB  ASN A  96      40.082 -17.500 -19.030  1.00  0.76           H  
ATOM   1464 1HD2 ASN A  96      37.561 -17.601 -21.884  1.00  0.76           H  
ATOM   1465 2HD2 ASN A  96      39.073 -16.786 -21.717  1.00  0.76           H  
ATOM   1466  N   ASP A  97      36.972 -16.980 -16.618  1.00  0.80           N  
ATOM   1467  CA  ASP A  97      36.172 -17.972 -15.890  1.00  0.80           C  
ATOM   1468  C   ASP A  97      34.861 -18.154 -16.658  1.00  0.80           C  
ATOM   1469  O   ASP A  97      33.994 -17.281 -16.641  1.00  0.80           O  
ATOM   1470  CB  ASP A  97      35.889 -17.516 -14.465  1.00  0.80           C  
ATOM   1471  CG  ASP A  97      35.130 -18.566 -13.527  1.00  0.80           C  
ATOM   1472  OD1 ASP A  97      34.806 -19.625 -13.998  1.00  0.80           O  
ATOM   1473  OD2 ASP A  97      34.908 -18.263 -12.336  1.00  0.80           O  
ATOM   1474  H   ASP A  97      36.577 -16.056 -16.798  1.00  0.80           H  
ATOM   1475  HA  ASP A  97      36.703 -18.923 -15.868  1.00  0.80           H  
ATOM   1476 1HB  ASP A  97      36.834 -17.251 -13.999  1.00  0.80           H  
ATOM   1477 2HB  ASP A  97      35.288 -16.613 -14.542  1.00  0.80           H  
ATOM   1478  N   ALA A  98      34.736 -19.265 -17.382  1.00  0.83           N  
ATOM   1479  CA  ALA A  98      33.570 -19.533 -18.228  1.00  0.83           C  
ATOM   1480  C   ALA A  98      33.342 -18.421 -19.250  1.00  0.83           C  
ATOM   1481  O   ALA A  98      32.199 -18.075 -19.564  1.00  0.83           O  
ATOM   1482  CB  ALA A  98      32.315 -19.696 -17.375  1.00  0.83           C  
ATOM   1483  H   ALA A  98      35.480 -19.947 -17.338  1.00  0.83           H  
ATOM   1484  HA  ALA A  98      33.756 -20.459 -18.770  1.00  0.83           H  
ATOM   1485 1HB  ALA A  98      31.472 -19.930 -18.021  1.00  0.83           H  
ATOM   1486 2HB  ALA A  98      32.467 -20.512 -16.666  1.00  0.83           H  
ATOM   1487 3HB  ALA A  98      32.098 -18.784 -16.827  1.00  0.83           H  
ATOM   1488  N   GLY A  99      34.432 -17.834 -19.746  1.00  0.83           N  
ATOM   1489  CA  GLY A  99      34.387 -16.780 -20.739  1.00  0.83           C  
ATOM   1490  C   GLY A  99      34.287 -15.391 -20.122  1.00  0.83           C  
ATOM   1491  O   GLY A  99      34.504 -14.392 -20.812  1.00  0.83           O  
ATOM   1492  H   GLY A  99      35.359 -18.128 -19.452  1.00  0.83           H  
ATOM   1493 1HA  GLY A  99      35.281 -16.836 -21.358  1.00  0.83           H  
ATOM   1494 2HA  GLY A  99      33.537 -16.946 -21.398  1.00  0.83           H  
ATOM   1495  N   ARG A 100      33.980 -15.299 -18.829  1.00  0.80           N  
ATOM   1496  CA  ARG A 100      33.828 -13.989 -18.231  1.00  0.80           C  
ATOM   1497  C   ARG A 100      35.144 -13.528 -17.614  1.00  0.80           C  
ATOM   1498  O   ARG A 100      35.890 -14.350 -17.084  1.00  0.80           O  
ATOM   1499  CB  ARG A 100      32.776 -14.027 -17.138  1.00  0.80           C  
ATOM   1500  CG  ARG A 100      31.346 -13.986 -17.627  1.00  0.80           C  
ATOM   1501  CD  ARG A 100      30.925 -15.301 -18.213  1.00  0.80           C  
ATOM   1502  NE  ARG A 100      29.512 -15.308 -18.514  1.00  0.80           N  
ATOM   1503  CZ  ARG A 100      28.795 -16.376 -18.910  1.00  0.80           C  
ATOM   1504  NH1 ARG A 100      29.342 -17.575 -19.075  1.00  0.80           N  
ATOM   1505  NH2 ARG A 100      27.514 -16.207 -19.131  1.00  0.80           N  
ATOM   1506  H   ARG A 100      33.827 -16.130 -18.254  1.00  0.80           H  
ATOM   1507  HA  ARG A 100      33.478 -13.315 -19.001  1.00  0.80           H  
ATOM   1508 1HB  ARG A 100      32.897 -14.938 -16.552  1.00  0.80           H  
ATOM   1509 2HB  ARG A 100      32.925 -13.181 -16.462  1.00  0.80           H  
ATOM   1510 1HG  ARG A 100      30.677 -13.748 -16.796  1.00  0.80           H  
ATOM   1511 2HG  ARG A 100      31.249 -13.224 -18.400  1.00  0.80           H  
ATOM   1512 1HD  ARG A 100      31.467 -15.486 -19.137  1.00  0.80           H  
ATOM   1513 2HD  ARG A 100      31.134 -16.108 -17.509  1.00  0.80           H  
ATOM   1514  HE  ARG A 100      29.001 -14.424 -18.410  1.00  0.80           H  
ATOM   1515 1HH1 ARG A 100      30.358 -17.724 -18.945  1.00  0.80           H  
ATOM   1516 2HH1 ARG A 100      28.771 -18.347 -19.373  1.00  0.80           H  
ATOM   1517 1HH2 ARG A 100      27.118 -15.246 -19.045  1.00  0.80           H  
ATOM   1518 2HH2 ARG A 100      26.947 -16.986 -19.404  1.00  0.80           H  
ATOM   1519  N   PRO A 101      35.507 -12.249 -17.690  1.00  0.76           N  
ATOM   1520  CA  PRO A 101      36.620 -11.699 -16.967  1.00  0.76           C  
ATOM   1521  C   PRO A 101      36.397 -11.790 -15.472  1.00  0.76           C  
ATOM   1522  O   PRO A 101      35.292 -11.526 -14.997  1.00  0.76           O  
ATOM   1523  CB  PRO A 101      36.604 -10.236 -17.378  1.00  0.76           C  
ATOM   1524  CG  PRO A 101      35.852 -10.199 -18.681  1.00  0.76           C  
ATOM   1525  CD  PRO A 101      34.841 -11.311 -18.581  1.00  0.76           C  
ATOM   1526  HA  PRO A 101      37.547 -12.203 -17.270  1.00  0.76           H  
ATOM   1527 1HB  PRO A 101      36.136  -9.641 -16.590  1.00  0.76           H  
ATOM   1528 2HB  PRO A 101      37.626  -9.886 -17.472  1.00  0.76           H  
ATOM   1529 1HG  PRO A 101      35.355  -9.222 -18.812  1.00  0.76           H  
ATOM   1530 2HG  PRO A 101      36.533 -10.309 -19.514  1.00  0.76           H  
ATOM   1531 1HD  PRO A 101      33.888 -10.954 -18.156  1.00  0.76           H  
ATOM   1532 2HD  PRO A 101      34.725 -11.728 -19.581  1.00  0.76           H  
ATOM   1533  N   LYS A 102      37.460 -12.029 -14.736  1.00  0.71           N  
ATOM   1534  CA  LYS A 102      37.458 -11.930 -13.279  1.00  0.71           C  
ATOM   1535  C   LYS A 102      38.704 -11.193 -12.884  1.00  0.71           C  
ATOM   1536  O   LYS A 102      39.706 -11.286 -13.585  1.00  0.71           O  
ATOM   1537  CB  LYS A 102      37.347 -13.265 -12.582  1.00  0.71           C  
ATOM   1538  CG  LYS A 102      36.012 -13.903 -12.719  1.00  0.71           C  
ATOM   1539  CD  LYS A 102      35.985 -15.222 -12.050  1.00  0.71           C  
ATOM   1540  CE  LYS A 102      35.658 -15.222 -10.607  1.00  0.71           C  
ATOM   1541  NZ  LYS A 102      35.751 -16.624 -10.115  1.00  0.71           N  
ATOM   1542  H   LYS A 102      38.303 -12.336 -15.219  1.00  0.71           H  
ATOM   1543  HA  LYS A 102      36.616 -11.341 -12.955  1.00  0.71           H  
ATOM   1544 1HB  LYS A 102      38.079 -13.943 -12.982  1.00  0.71           H  
ATOM   1545 2HB  LYS A 102      37.549 -13.137 -11.518  1.00  0.71           H  
ATOM   1546 1HG  LYS A 102      35.270 -13.259 -12.265  1.00  0.71           H  
ATOM   1547 2HG  LYS A 102      35.760 -14.039 -13.769  1.00  0.71           H  
ATOM   1548 1HD  LYS A 102      35.196 -15.792 -12.498  1.00  0.71           H  
ATOM   1549 2HD  LYS A 102      36.930 -15.739 -12.195  1.00  0.71           H  
ATOM   1550 1HE  LYS A 102      36.310 -14.578 -10.034  1.00  0.71           H  
ATOM   1551 2HE  LYS A 102      34.637 -14.876 -10.486  1.00  0.71           H  
ATOM   1552 1HZ  LYS A 102      35.485 -16.682  -9.145  1.00  0.71           H  
ATOM   1553 2HZ  LYS A 102      35.141 -17.222 -10.709  1.00  0.71           H  
ATOM   1554 3HZ  LYS A 102      36.696 -16.949 -10.227  1.00  0.71           H  
ATOM   1555  N   VAL A 103      38.659 -10.464 -11.783  1.00  0.68           N  
ATOM   1556  CA  VAL A 103      39.820  -9.703 -11.369  1.00  0.68           C  
ATOM   1557  C   VAL A 103      40.502 -10.264 -10.131  1.00  0.68           C  
ATOM   1558  O   VAL A 103      39.869 -10.502  -9.095  1.00  0.68           O  
ATOM   1559  CB  VAL A 103      39.433  -8.247 -11.111  1.00  0.68           C  
ATOM   1560  CG1 VAL A 103      40.643  -7.533 -10.665  1.00  0.68           C  
ATOM   1561  CG2 VAL A 103      38.857  -7.619 -12.375  1.00  0.68           C  
ATOM   1562  H   VAL A 103      37.806 -10.436 -11.236  1.00  0.68           H  
ATOM   1563  HA  VAL A 103      40.541  -9.711 -12.186  1.00  0.68           H  
ATOM   1564  HB  VAL A 103      38.686  -8.191 -10.315  1.00  0.68           H  
ATOM   1565 1HG1 VAL A 103      40.400  -6.513 -10.501  1.00  0.68           H  
ATOM   1566 2HG1 VAL A 103      41.027  -7.974  -9.755  1.00  0.68           H  
ATOM   1567 3HG1 VAL A 103      41.378  -7.617 -11.428  1.00  0.68           H  
ATOM   1568 1HG2 VAL A 103      38.596  -6.580 -12.177  1.00  0.68           H  
ATOM   1569 2HG2 VAL A 103      39.587  -7.658 -13.159  1.00  0.68           H  
ATOM   1570 3HG2 VAL A 103      37.966  -8.164 -12.681  1.00  0.68           H  
ATOM   1571  N   GLN A 104      41.801 -10.524 -10.270  1.00  0.67           N  
ATOM   1572  CA  GLN A 104      42.586 -11.083  -9.190  1.00  0.67           C  
ATOM   1573  C   GLN A 104      43.402 -10.040  -8.443  1.00  0.67           C  
ATOM   1574  O   GLN A 104      44.174  -9.250  -9.024  1.00  0.67           O  
ATOM   1575  CB  GLN A 104      43.477 -12.214  -9.684  1.00  0.67           C  
ATOM   1576  CG  GLN A 104      42.745 -13.429 -10.154  1.00  0.67           C  
ATOM   1577  CD  GLN A 104      43.695 -14.493 -10.634  1.00  0.67           C  
ATOM   1578  OE1 GLN A 104      44.794 -14.195 -11.115  1.00  0.67           O  
ATOM   1579  NE2 GLN A 104      43.291 -15.752 -10.508  1.00  0.67           N  
ATOM   1580  H   GLN A 104      42.253 -10.303 -11.149  1.00  0.67           H  
ATOM   1581  HA  GLN A 104      41.894 -11.511  -8.487  1.00  0.67           H  
ATOM   1582 1HB  GLN A 104      44.052 -11.868 -10.504  1.00  0.67           H  
ATOM   1583 2HB  GLN A 104      44.161 -12.510  -8.891  1.00  0.67           H  
ATOM   1584 1HG  GLN A 104      42.172 -13.826  -9.321  1.00  0.67           H  
ATOM   1585 2HG  GLN A 104      42.085 -13.154 -10.978  1.00  0.67           H  
ATOM   1586 1HE2 GLN A 104      43.884 -16.502 -10.807  1.00  0.67           H  
ATOM   1587 2HE2 GLN A 104      42.398 -15.955 -10.107  1.00  0.67           H  
ATOM   1588  N   VAL A 105      43.178 -10.058  -7.129  1.00  0.67           N  
ATOM   1589  CA  VAL A 105      43.792  -9.171  -6.141  1.00  0.67           C  
ATOM   1590  C   VAL A 105      44.274  -9.966  -4.930  1.00  0.67           C  
ATOM   1591  O   VAL A 105      43.804 -11.080  -4.701  1.00  0.67           O  
ATOM   1592  CB  VAL A 105      42.764  -8.147  -5.641  1.00  0.67           C  
ATOM   1593  CG1 VAL A 105      42.249  -7.290  -6.761  1.00  0.67           C  
ATOM   1594  CG2 VAL A 105      41.630  -8.895  -4.972  1.00  0.67           C  
ATOM   1595  H   VAL A 105      42.526 -10.776  -6.800  1.00  0.67           H  
ATOM   1596  HA  VAL A 105      44.642  -8.655  -6.597  1.00  0.67           H  
ATOM   1597  HB  VAL A 105      43.244  -7.483  -4.913  1.00  0.67           H  
ATOM   1598 1HG1 VAL A 105      41.539  -6.584  -6.350  1.00  0.67           H  
ATOM   1599 2HG1 VAL A 105      43.080  -6.750  -7.225  1.00  0.67           H  
ATOM   1600 3HG1 VAL A 105      41.756  -7.908  -7.499  1.00  0.67           H  
ATOM   1601 1HG2 VAL A 105      40.905  -8.193  -4.594  1.00  0.67           H  
ATOM   1602 2HG2 VAL A 105      41.152  -9.560  -5.698  1.00  0.67           H  
ATOM   1603 3HG2 VAL A 105      42.027  -9.486  -4.143  1.00  0.67           H  
ATOM   1604  N   GLU A 106      45.157  -9.388  -4.123  1.00  0.69           N  
ATOM   1605  CA  GLU A 106      45.534 -10.011  -2.857  1.00  0.69           C  
ATOM   1606  C   GLU A 106      44.804  -9.312  -1.698  1.00  0.69           C  
ATOM   1607  O   GLU A 106      44.829  -8.089  -1.588  1.00  0.69           O  
ATOM   1608  CB  GLU A 106      47.060  -9.993  -2.693  1.00  0.69           C  
ATOM   1609  CG  GLU A 106      47.591 -10.639  -1.415  1.00  0.69           C  
ATOM   1610  CD  GLU A 106      49.116 -10.670  -1.370  1.00  0.69           C  
ATOM   1611  OE1 GLU A 106      49.723 -10.378  -2.372  1.00  0.69           O  
ATOM   1612  OE2 GLU A 106      49.662 -10.963  -0.336  1.00  0.69           O  
ATOM   1613  H   GLU A 106      45.568  -8.488  -4.360  1.00  0.69           H  
ATOM   1614  HA  GLU A 106      45.214 -11.048  -2.868  1.00  0.69           H  
ATOM   1615 1HB  GLU A 106      47.519 -10.501  -3.540  1.00  0.69           H  
ATOM   1616 2HB  GLU A 106      47.411  -8.968  -2.701  1.00  0.69           H  
ATOM   1617 1HG  GLU A 106      47.219 -10.083  -0.553  1.00  0.69           H  
ATOM   1618 2HG  GLU A 106      47.202 -11.658  -1.349  1.00  0.69           H  
ATOM   1619  N   TYR A 107      44.124 -10.095  -0.862  1.00  0.71           N  
ATOM   1620  CA  TYR A 107      43.346  -9.585   0.272  1.00  0.71           C  
ATOM   1621  C   TYR A 107      43.672 -10.400   1.512  1.00  0.71           C  
ATOM   1622  O   TYR A 107      43.579 -11.624   1.484  1.00  0.71           O  
ATOM   1623  CB  TYR A 107      41.848  -9.679  -0.035  1.00  0.71           C  
ATOM   1624  CG  TYR A 107      40.918  -9.190   1.075  1.00  0.71           C  
ATOM   1625  CD1 TYR A 107      41.116  -7.964   1.694  1.00  0.71           C  
ATOM   1626  CD2 TYR A 107      39.869  -9.992   1.475  1.00  0.71           C  
ATOM   1627  CE1 TYR A 107      40.276  -7.553   2.703  1.00  0.71           C  
ATOM   1628  CE2 TYR A 107      39.027  -9.584   2.484  1.00  0.71           C  
ATOM   1629  CZ  TYR A 107      39.225  -8.371   3.102  1.00  0.71           C  
ATOM   1630  OH  TYR A 107      38.378  -7.977   4.120  1.00  0.71           O  
ATOM   1631  H   TYR A 107      44.143 -11.100  -1.029  1.00  0.71           H  
ATOM   1632  HA  TYR A 107      43.624  -8.547   0.466  1.00  0.71           H  
ATOM   1633 1HB  TYR A 107      41.623  -9.126  -0.947  1.00  0.71           H  
ATOM   1634 2HB  TYR A 107      41.610 -10.716  -0.227  1.00  0.71           H  
ATOM   1635  HD1 TYR A 107      41.937  -7.329   1.391  1.00  0.71           H  
ATOM   1636  HD2 TYR A 107      39.714 -10.953   0.995  1.00  0.71           H  
ATOM   1637  HE1 TYR A 107      40.447  -6.604   3.181  1.00  0.71           H  
ATOM   1638  HE2 TYR A 107      38.204 -10.226   2.799  1.00  0.71           H  
ATOM   1639  HH  TYR A 107      37.729  -8.668   4.285  1.00  0.71           H  
ATOM   1640  N   LYS A 108      44.135  -9.746   2.570  1.00  0.73           N  
ATOM   1641  CA  LYS A 108      44.536 -10.448   3.796  1.00  0.73           C  
ATOM   1642  C   LYS A 108      45.556 -11.560   3.511  1.00  0.73           C  
ATOM   1643  O   LYS A 108      45.531 -12.619   4.139  1.00  0.73           O  
ATOM   1644  CB  LYS A 108      43.308 -11.021   4.510  1.00  0.73           C  
ATOM   1645  CG  LYS A 108      42.290  -9.966   4.919  1.00  0.73           C  
ATOM   1646  CD  LYS A 108      41.088 -10.563   5.612  1.00  0.73           C  
ATOM   1647  CE  LYS A 108      41.419 -10.923   7.054  1.00  0.73           C  
ATOM   1648  NZ  LYS A 108      40.220 -11.399   7.801  1.00  0.73           N  
ATOM   1649  H   LYS A 108      44.176  -8.723   2.548  1.00  0.73           H  
ATOM   1650  HA  LYS A 108      45.016  -9.746   4.471  1.00  0.73           H  
ATOM   1651 1HB  LYS A 108      42.807 -11.750   3.877  1.00  0.73           H  
ATOM   1652 2HB  LYS A 108      43.628 -11.538   5.413  1.00  0.73           H  
ATOM   1653 1HG  LYS A 108      42.746  -9.263   5.596  1.00  0.73           H  
ATOM   1654 2HG  LYS A 108      41.970  -9.427   4.049  1.00  0.73           H  
ATOM   1655 1HD  LYS A 108      40.275  -9.834   5.608  1.00  0.73           H  
ATOM   1656 2HD  LYS A 108      40.762 -11.454   5.077  1.00  0.73           H  
ATOM   1657 1HE  LYS A 108      42.174 -11.708   7.060  1.00  0.73           H  
ATOM   1658 2HE  LYS A 108      41.823 -10.041   7.554  1.00  0.73           H  
ATOM   1659 1HZ  LYS A 108      40.482 -11.625   8.750  1.00  0.73           H  
ATOM   1660 2HZ  LYS A 108      39.520 -10.668   7.809  1.00  0.73           H  
ATOM   1661 3HZ  LYS A 108      39.845 -12.222   7.352  1.00  0.73           H  
ATOM   1662  N   GLY A 109      46.455 -11.309   2.556  1.00  0.74           N  
ATOM   1663  CA  GLY A 109      47.513 -12.251   2.185  1.00  0.74           C  
ATOM   1664  C   GLY A 109      47.076 -13.392   1.242  1.00  0.74           C  
ATOM   1665  O   GLY A 109      47.894 -14.245   0.888  1.00  0.74           O  
ATOM   1666  H   GLY A 109      46.417 -10.411   2.088  1.00  0.74           H  
ATOM   1667 1HA  GLY A 109      48.319 -11.691   1.707  1.00  0.74           H  
ATOM   1668 2HA  GLY A 109      47.935 -12.679   3.091  1.00  0.74           H  
ATOM   1669  N   GLU A 110      45.805 -13.421   0.843  1.00  0.75           N  
ATOM   1670  CA  GLU A 110      45.279 -14.486  -0.012  1.00  0.75           C  
ATOM   1671  C   GLU A 110      44.829 -13.972  -1.379  1.00  0.75           C  
ATOM   1672  O   GLU A 110      44.236 -12.896  -1.490  1.00  0.75           O  
ATOM   1673  CB  GLU A 110      44.115 -15.184   0.701  1.00  0.75           C  
ATOM   1674  CG  GLU A 110      43.465 -16.345  -0.064  1.00  0.75           C  
ATOM   1675  CD  GLU A 110      42.355 -17.000   0.719  1.00  0.75           C  
ATOM   1676  OE1 GLU A 110      42.451 -17.068   1.916  1.00  0.75           O  
ATOM   1677  OE2 GLU A 110      41.367 -17.377   0.118  1.00  0.75           O  
ATOM   1678  H   GLU A 110      45.159 -12.705   1.166  1.00  0.75           H  
ATOM   1679  HA  GLU A 110      46.070 -15.217  -0.177  1.00  0.75           H  
ATOM   1680 1HB  GLU A 110      44.464 -15.571   1.659  1.00  0.75           H  
ATOM   1681 2HB  GLU A 110      43.342 -14.446   0.915  1.00  0.75           H  
ATOM   1682 1HG  GLU A 110      43.047 -15.962  -0.994  1.00  0.75           H  
ATOM   1683 2HG  GLU A 110      44.224 -17.086  -0.315  1.00  0.75           H  
ATOM   1684  N   THR A 111      45.120 -14.715  -2.445  1.00  0.74           N  
ATOM   1685  CA  THR A 111      44.643 -14.245  -3.739  1.00  0.74           C  
ATOM   1686  C   THR A 111      43.160 -14.551  -3.898  1.00  0.74           C  
ATOM   1687  O   THR A 111      42.720 -15.691  -3.734  1.00  0.74           O  
ATOM   1688  CB  THR A 111      45.426 -14.859  -4.915  1.00  0.74           C  
ATOM   1689  OG1 THR A 111      46.813 -14.510  -4.798  1.00  0.74           O  
ATOM   1690  CG2 THR A 111      44.870 -14.316  -6.263  1.00  0.74           C  
ATOM   1691  H   THR A 111      45.625 -15.585  -2.354  1.00  0.74           H  
ATOM   1692  HA  THR A 111      44.770 -13.169  -3.788  1.00  0.74           H  
ATOM   1693  HB  THR A 111      45.328 -15.943  -4.893  1.00  0.74           H  
ATOM   1694  HG1 THR A 111      46.911 -13.557  -4.895  1.00  0.74           H  
ATOM   1695 1HG2 THR A 111      45.429 -14.748  -7.091  1.00  0.74           H  
ATOM   1696 2HG2 THR A 111      43.818 -14.582  -6.364  1.00  0.74           H  
ATOM   1697 3HG2 THR A 111      44.968 -13.228  -6.287  1.00  0.74           H  
ATOM   1698  N   LYS A 112      42.405 -13.512  -4.213  1.00  0.73           N  
ATOM   1699  CA  LYS A 112      40.971 -13.583  -4.413  1.00  0.73           C  
ATOM   1700  C   LYS A 112      40.660 -13.295  -5.864  1.00  0.73           C  
ATOM   1701  O   LYS A 112      41.412 -12.589  -6.535  1.00  0.73           O  
ATOM   1702  CB  LYS A 112      40.240 -12.585  -3.524  1.00  0.73           C  
ATOM   1703  CG  LYS A 112      40.455 -12.730  -2.018  1.00  0.73           C  
ATOM   1704  CD  LYS A 112      39.895 -14.048  -1.479  1.00  0.73           C  
ATOM   1705  CE  LYS A 112      39.971 -14.109   0.054  1.00  0.73           C  
ATOM   1706  NZ  LYS A 112      39.464 -15.414   0.597  1.00  0.73           N  
ATOM   1707  H   LYS A 112      42.870 -12.614  -4.324  1.00  0.73           H  
ATOM   1708  HA  LYS A 112      40.627 -14.591  -4.179  1.00  0.73           H  
ATOM   1709 1HB  LYS A 112      40.588 -11.596  -3.790  1.00  0.73           H  
ATOM   1710 2HB  LYS A 112      39.170 -12.629  -3.728  1.00  0.73           H  
ATOM   1711 1HG  LYS A 112      41.527 -12.683  -1.798  1.00  0.73           H  
ATOM   1712 2HG  LYS A 112      39.960 -11.906  -1.511  1.00  0.73           H  
ATOM   1713 1HD  LYS A 112      38.860 -14.167  -1.795  1.00  0.73           H  
ATOM   1714 2HD  LYS A 112      40.483 -14.880  -1.881  1.00  0.73           H  
ATOM   1715 1HE  LYS A 112      41.008 -13.974   0.368  1.00  0.73           H  
ATOM   1716 2HE  LYS A 112      39.372 -13.302   0.467  1.00  0.73           H  
ATOM   1717 1HZ  LYS A 112      39.534 -15.413   1.601  1.00  0.73           H  
ATOM   1718 2HZ  LYS A 112      38.509 -15.556   0.329  1.00  0.73           H  
ATOM   1719 3HZ  LYS A 112      40.042 -16.180   0.235  1.00  0.73           H  
ATOM   1720  N   SER A 113      39.522 -13.791  -6.334  1.00  0.72           N  
ATOM   1721  CA  SER A 113      39.090 -13.549  -7.706  1.00  0.72           C  
ATOM   1722  C   SER A 113      37.641 -13.073  -7.724  1.00  0.72           C  
ATOM   1723  O   SER A 113      36.737 -13.830  -7.362  1.00  0.72           O  
ATOM   1724  CB  SER A 113      39.248 -14.833  -8.498  1.00  0.72           C  
ATOM   1725  OG  SER A 113      38.794 -14.684  -9.799  1.00  0.72           O  
ATOM   1726  H   SER A 113      38.941 -14.357  -5.733  1.00  0.72           H  
ATOM   1727  HA  SER A 113      39.715 -12.774  -8.146  1.00  0.72           H  
ATOM   1728 1HB  SER A 113      40.293 -15.128  -8.506  1.00  0.72           H  
ATOM   1729 2HB  SER A 113      38.688 -15.628  -8.008  1.00  0.72           H  
ATOM   1730  HG  SER A 113      39.288 -13.938 -10.154  1.00  0.72           H  
ATOM   1731  N   PHE A 114      37.431 -11.824  -8.143  1.00  0.71           N  
ATOM   1732  CA  PHE A 114      36.100 -11.214  -8.115  1.00  0.71           C  
ATOM   1733  C   PHE A 114      35.533 -10.993  -9.498  1.00  0.71           C  
ATOM   1734  O   PHE A 114      36.262 -10.671 -10.436  1.00  0.71           O  
ATOM   1735  CB  PHE A 114      36.168  -9.839  -7.442  1.00  0.71           C  
ATOM   1736  CG  PHE A 114      36.538  -9.867  -6.012  1.00  0.71           C  
ATOM   1737  CD1 PHE A 114      37.868  -9.851  -5.625  1.00  0.71           C  
ATOM   1738  CD2 PHE A 114      35.558  -9.917  -5.039  1.00  0.71           C  
ATOM   1739  CE1 PHE A 114      38.198  -9.881  -4.293  1.00  0.71           C  
ATOM   1740  CE2 PHE A 114      35.897  -9.952  -3.706  1.00  0.71           C  
ATOM   1741  CZ  PHE A 114      37.224  -9.938  -3.337  1.00  0.71           C  
ATOM   1742  H   PHE A 114      38.233 -11.273  -8.454  1.00  0.71           H  
ATOM   1743  HA  PHE A 114      35.420 -11.863  -7.558  1.00  0.71           H  
ATOM   1744 1HB  PHE A 114      36.887  -9.216  -7.971  1.00  0.71           H  
ATOM   1745 2HB  PHE A 114      35.191  -9.357  -7.531  1.00  0.71           H  
ATOM   1746  HD1 PHE A 114      38.651  -9.809  -6.390  1.00  0.71           H  
ATOM   1747  HD2 PHE A 114      34.505  -9.933  -5.346  1.00  0.71           H  
ATOM   1748  HE1 PHE A 114      39.231  -9.859  -3.992  1.00  0.71           H  
ATOM   1749  HE2 PHE A 114      35.117  -9.994  -2.950  1.00  0.71           H  
ATOM   1750  HZ  PHE A 114      37.503  -9.964  -2.287  1.00  0.71           H  
ATOM   1751  N   TYR A 115      34.226 -11.094  -9.654  1.00  0.71           N  
ATOM   1752  CA  TYR A 115      33.697 -10.724 -10.956  1.00  0.71           C  
ATOM   1753  C   TYR A 115      33.690  -9.197 -10.952  1.00  0.71           C  
ATOM   1754  O   TYR A 115      33.436  -8.609  -9.897  1.00  0.71           O  
ATOM   1755  CB  TYR A 115      32.286 -11.267 -11.207  1.00  0.71           C  
ATOM   1756  CG  TYR A 115      32.163 -12.756 -11.424  1.00  0.71           C  
ATOM   1757  CD1 TYR A 115      31.716 -13.548 -10.386  1.00  0.71           C  
ATOM   1758  CD2 TYR A 115      32.462 -13.328 -12.666  1.00  0.71           C  
ATOM   1759  CE1 TYR A 115      31.563 -14.903 -10.564  1.00  0.71           C  
ATOM   1760  CE2 TYR A 115      32.311 -14.701 -12.845  1.00  0.71           C  
ATOM   1761  CZ  TYR A 115      31.857 -15.483 -11.789  1.00  0.71           C  
ATOM   1762  OH  TYR A 115      31.695 -16.843 -11.938  1.00  0.71           O  
ATOM   1763  H   TYR A 115      33.614 -11.373  -8.873  1.00  0.71           H  
ATOM   1764  HA  TYR A 115      34.353 -11.110 -11.723  1.00  0.71           H  
ATOM   1765 1HB  TYR A 115      31.655 -11.005 -10.360  1.00  0.71           H  
ATOM   1766 2HB  TYR A 115      31.863 -10.772 -12.076  1.00  0.71           H  
ATOM   1767  HD1 TYR A 115      31.478 -13.098  -9.422  1.00  0.71           H  
ATOM   1768  HD2 TYR A 115      32.816 -12.703 -13.493  1.00  0.71           H  
ATOM   1769  HE1 TYR A 115      31.206 -15.519  -9.738  1.00  0.71           H  
ATOM   1770  HE2 TYR A 115      32.542 -15.161 -13.808  1.00  0.71           H  
ATOM   1771  HH  TYR A 115      32.076 -17.130 -12.774  1.00  0.71           H  
ATOM   1772  N   PRO A 116      33.928  -8.510 -12.070  1.00  0.70           N  
ATOM   1773  CA  PRO A 116      33.812  -7.074 -12.204  1.00  0.70           C  
ATOM   1774  C   PRO A 116      32.475  -6.575 -11.649  1.00  0.70           C  
ATOM   1775  O   PRO A 116      32.400  -5.491 -11.064  1.00  0.70           O  
ATOM   1776  CB  PRO A 116      33.918  -6.919 -13.711  1.00  0.70           C  
ATOM   1777  CG  PRO A 116      34.784  -8.054 -14.137  1.00  0.70           C  
ATOM   1778  CD  PRO A 116      34.375  -9.185 -13.274  1.00  0.70           C  
ATOM   1779  HA  PRO A 116      34.656  -6.587 -11.692  1.00  0.70           H  
ATOM   1780 1HB  PRO A 116      32.939  -7.038 -14.160  1.00  0.70           H  
ATOM   1781 2HB  PRO A 116      34.307  -5.927 -13.988  1.00  0.70           H  
ATOM   1782 1HG  PRO A 116      34.631  -8.270 -15.200  1.00  0.70           H  
ATOM   1783 2HG  PRO A 116      35.833  -7.816 -13.998  1.00  0.70           H  
ATOM   1784 1HD  PRO A 116      33.567  -9.785 -13.738  1.00  0.70           H  
ATOM   1785 2HD  PRO A 116      35.255  -9.747 -13.083  1.00  0.70           H  
ATOM   1786  N   GLU A 117      31.422  -7.390 -11.805  1.00  0.70           N  
ATOM   1787  CA  GLU A 117      30.088  -7.083 -11.297  1.00  0.70           C  
ATOM   1788  C   GLU A 117      30.074  -6.947  -9.772  1.00  0.70           C  
ATOM   1789  O   GLU A 117      29.309  -6.151  -9.224  1.00  0.70           O  
ATOM   1790  CB  GLU A 117      29.094  -8.162 -11.762  1.00  0.70           C  
ATOM   1791  CG  GLU A 117      28.780  -8.107 -13.265  1.00  0.70           C  
ATOM   1792  CD  GLU A 117      29.861  -8.717 -14.224  1.00  0.70           C  
ATOM   1793  OE1 GLU A 117      30.843  -9.200 -13.731  1.00  0.70           O  
ATOM   1794  OE2 GLU A 117      29.669  -8.696 -15.439  1.00  0.70           O  
ATOM   1795  H   GLU A 117      31.544  -8.258 -12.299  1.00  0.70           H  
ATOM   1796  HA  GLU A 117      29.774  -6.130 -11.724  1.00  0.70           H  
ATOM   1797 1HB  GLU A 117      29.501  -9.148 -11.535  1.00  0.70           H  
ATOM   1798 2HB  GLU A 117      28.157  -8.055 -11.214  1.00  0.70           H  
ATOM   1799 1HG  GLU A 117      27.832  -8.622 -13.441  1.00  0.70           H  
ATOM   1800 2HG  GLU A 117      28.625  -7.067 -13.487  1.00  0.70           H  
ATOM   1801  N   GLU A 118      30.904  -7.743  -9.087  1.00  0.69           N  
ATOM   1802  CA  GLU A 118      30.982  -7.737  -7.632  1.00  0.69           C  
ATOM   1803  C   GLU A 118      31.738  -6.493  -7.201  1.00  0.69           C  
ATOM   1804  O   GLU A 118      31.393  -5.845  -6.212  1.00  0.69           O  
ATOM   1805  CB  GLU A 118      31.649  -9.024  -7.118  1.00  0.69           C  
ATOM   1806  CG  GLU A 118      30.801 -10.276  -7.348  1.00  0.69           C  
ATOM   1807  CD  GLU A 118      31.490 -11.572  -6.977  1.00  0.69           C  
ATOM   1808  OE1 GLU A 118      32.641 -11.762  -7.330  1.00  0.69           O  
ATOM   1809  OE2 GLU A 118      30.860 -12.376  -6.334  1.00  0.69           O  
ATOM   1810  H   GLU A 118      31.551  -8.339  -9.589  1.00  0.69           H  
ATOM   1811  HA  GLU A 118      29.971  -7.691  -7.227  1.00  0.69           H  
ATOM   1812 1HB  GLU A 118      32.606  -9.163  -7.607  1.00  0.69           H  
ATOM   1813 2HB  GLU A 118      31.838  -8.933  -6.050  1.00  0.69           H  
ATOM   1814 1HG  GLU A 118      29.893 -10.186  -6.756  1.00  0.69           H  
ATOM   1815 2HG  GLU A 118      30.511 -10.310  -8.395  1.00  0.69           H  
ATOM   1816  N   VAL A 119      32.739  -6.121  -7.988  1.00  0.67           N  
ATOM   1817  CA  VAL A 119      33.510  -4.926  -7.678  1.00  0.67           C  
ATOM   1818  C   VAL A 119      32.586  -3.703  -7.811  1.00  0.67           C  
ATOM   1819  O   VAL A 119      32.536  -2.836  -6.930  1.00  0.67           O  
ATOM   1820  CB  VAL A 119      34.719  -4.833  -8.618  1.00  0.67           C  
ATOM   1821  CG1 VAL A 119      35.438  -3.511  -8.414  1.00  0.67           C  
ATOM   1822  CG2 VAL A 119      35.656  -6.031  -8.359  1.00  0.67           C  
ATOM   1823  H   VAL A 119      32.981  -6.712  -8.788  1.00  0.67           H  
ATOM   1824  HA  VAL A 119      33.870  -4.991  -6.650  1.00  0.67           H  
ATOM   1825  HB  VAL A 119      34.373  -4.859  -9.646  1.00  0.67           H  
ATOM   1826 1HG1 VAL A 119      36.273  -3.443  -9.092  1.00  0.67           H  
ATOM   1827 2HG1 VAL A 119      34.751  -2.687  -8.609  1.00  0.67           H  
ATOM   1828 3HG1 VAL A 119      35.793  -3.456  -7.397  1.00  0.67           H  
ATOM   1829 1HG2 VAL A 119      36.505  -5.988  -9.030  1.00  0.67           H  
ATOM   1830 2HG2 VAL A 119      36.007  -6.006  -7.325  1.00  0.67           H  
ATOM   1831 3HG2 VAL A 119      35.104  -6.958  -8.535  1.00  0.67           H  
ATOM   1832  N   SER A 120      31.807  -3.668  -8.899  1.00  0.66           N  
ATOM   1833  CA  SER A 120      30.826  -2.611  -9.108  1.00  0.66           C  
ATOM   1834  C   SER A 120      29.784  -2.610  -8.000  1.00  0.66           C  
ATOM   1835  O   SER A 120      29.374  -1.538  -7.549  1.00  0.66           O  
ATOM   1836  CB  SER A 120      30.163  -2.726 -10.455  1.00  0.66           C  
ATOM   1837  OG  SER A 120      29.203  -1.707 -10.636  1.00  0.66           O  
ATOM   1838  H   SER A 120      31.910  -4.397  -9.605  1.00  0.66           H  
ATOM   1839  HA  SER A 120      31.347  -1.656  -9.076  1.00  0.66           H  
ATOM   1840 1HB  SER A 120      30.921  -2.617 -11.187  1.00  0.66           H  
ATOM   1841 2HB  SER A 120      29.705  -3.708 -10.570  1.00  0.66           H  
ATOM   1842  HG  SER A 120      28.611  -1.763  -9.882  1.00  0.66           H  
ATOM   1843  N   SER A 121      29.341  -3.804  -7.570  1.00  0.65           N  
ATOM   1844  CA  SER A 121      28.354  -3.925  -6.506  1.00  0.65           C  
ATOM   1845  C   SER A 121      28.879  -3.263  -5.250  1.00  0.65           C  
ATOM   1846  O   SER A 121      28.138  -2.579  -4.552  1.00  0.65           O  
ATOM   1847  CB  SER A 121      28.093  -5.366  -6.173  1.00  0.65           C  
ATOM   1848  OG  SER A 121      27.551  -6.036  -7.249  1.00  0.65           O  
ATOM   1849  H   SER A 121      29.673  -4.657  -8.014  1.00  0.65           H  
ATOM   1850  HA  SER A 121      27.426  -3.440  -6.810  1.00  0.65           H  
ATOM   1851 1HB  SER A 121      28.996  -5.852  -5.854  1.00  0.65           H  
ATOM   1852 2HB  SER A 121      27.395  -5.407  -5.340  1.00  0.65           H  
ATOM   1853  HG  SER A 121      28.207  -5.965  -7.973  1.00  0.65           H  
ATOM   1854  N   MET A 122      30.172  -3.445  -4.956  1.00  0.64           N  
ATOM   1855  CA  MET A 122      30.753  -2.809  -3.779  1.00  0.64           C  
ATOM   1856  C   MET A 122      30.654  -1.289  -3.889  1.00  0.64           C  
ATOM   1857  O   MET A 122      30.263  -0.616  -2.923  1.00  0.64           O  
ATOM   1858  CB  MET A 122      32.206  -3.254  -3.606  1.00  0.64           C  
ATOM   1859  CG  MET A 122      32.376  -4.701  -3.172  1.00  0.64           C  
ATOM   1860  SD  MET A 122      34.098  -5.216  -3.152  1.00  0.64           S  
ATOM   1861  CE  MET A 122      34.668  -4.198  -1.803  1.00  0.64           C  
ATOM   1862  H   MET A 122      30.739  -4.062  -5.538  1.00  0.64           H  
ATOM   1863  HA  MET A 122      30.191  -3.116  -2.904  1.00  0.64           H  
ATOM   1864 1HB  MET A 122      32.731  -3.139  -4.539  1.00  0.64           H  
ATOM   1865 2HB  MET A 122      32.700  -2.629  -2.895  1.00  0.64           H  
ATOM   1866 1HG  MET A 122      31.964  -4.830  -2.175  1.00  0.64           H  
ATOM   1867 2HG  MET A 122      31.831  -5.348  -3.850  1.00  0.64           H  
ATOM   1868 1HE  MET A 122      35.726  -4.361  -1.651  1.00  0.64           H  
ATOM   1869 2HE  MET A 122      34.503  -3.153  -2.053  1.00  0.64           H  
ATOM   1870 3HE  MET A 122      34.119  -4.444  -0.895  1.00  0.64           H  
ATOM   1871  N   VAL A 123      30.927  -0.744  -5.072  1.00  0.63           N  
ATOM   1872  CA  VAL A 123      30.830   0.700  -5.246  1.00  0.63           C  
ATOM   1873  C   VAL A 123      29.374   1.159  -5.118  1.00  0.63           C  
ATOM   1874  O   VAL A 123      29.084   2.120  -4.407  1.00  0.63           O  
ATOM   1875  CB  VAL A 123      31.400   1.140  -6.609  1.00  0.63           C  
ATOM   1876  CG1 VAL A 123      31.132   2.651  -6.817  1.00  0.63           C  
ATOM   1877  CG2 VAL A 123      32.907   0.815  -6.663  1.00  0.63           C  
ATOM   1878  H   VAL A 123      31.247  -1.345  -5.839  1.00  0.63           H  
ATOM   1879  HA  VAL A 123      31.410   1.181  -4.466  1.00  0.63           H  
ATOM   1880  HB  VAL A 123      30.885   0.599  -7.403  1.00  0.63           H  
ATOM   1881 1HG1 VAL A 123      31.517   2.968  -7.783  1.00  0.63           H  
ATOM   1882 2HG1 VAL A 123      30.057   2.842  -6.778  1.00  0.63           H  
ATOM   1883 3HG1 VAL A 123      31.628   3.224  -6.030  1.00  0.63           H  
ATOM   1884 1HG2 VAL A 123      33.317   1.109  -7.626  1.00  0.63           H  
ATOM   1885 2HG2 VAL A 123      33.427   1.352  -5.873  1.00  0.63           H  
ATOM   1886 3HG2 VAL A 123      33.045  -0.261  -6.522  1.00  0.63           H  
ATOM   1887  N   LEU A 124      28.455   0.452  -5.778  1.00  0.63           N  
ATOM   1888  CA  LEU A 124      27.026   0.769  -5.733  1.00  0.63           C  
ATOM   1889  C   LEU A 124      26.491   0.645  -4.303  1.00  0.63           C  
ATOM   1890  O   LEU A 124      25.637   1.433  -3.887  1.00  0.63           O  
ATOM   1891  CB  LEU A 124      26.255  -0.109  -6.728  1.00  0.63           C  
ATOM   1892  CG  LEU A 124      24.736   0.137  -6.910  1.00  0.63           C  
ATOM   1893  CD1 LEU A 124      24.467   1.578  -7.345  1.00  0.63           C  
ATOM   1894  CD2 LEU A 124      24.245  -0.814  -7.990  1.00  0.63           C  
ATOM   1895  H   LEU A 124      28.764  -0.339  -6.340  1.00  0.63           H  
ATOM   1896  HA  LEU A 124      26.903   1.802  -6.051  1.00  0.63           H  
ATOM   1897 1HB  LEU A 124      26.725  -0.008  -7.706  1.00  0.63           H  
ATOM   1898 2HB  LEU A 124      26.372  -1.148  -6.411  1.00  0.63           H  
ATOM   1899  HG  LEU A 124      24.212  -0.056  -5.970  1.00  0.63           H  
ATOM   1900 1HD1 LEU A 124      23.396   1.727  -7.485  1.00  0.63           H  
ATOM   1901 2HD1 LEU A 124      24.830   2.261  -6.577  1.00  0.63           H  
ATOM   1902 3HD1 LEU A 124      24.978   1.772  -8.276  1.00  0.63           H  
ATOM   1903 1HD2 LEU A 124      23.178  -0.676  -8.147  1.00  0.63           H  
ATOM   1904 2HD2 LEU A 124      24.775  -0.617  -8.921  1.00  0.63           H  
ATOM   1905 3HD2 LEU A 124      24.448  -1.836  -7.671  1.00  0.63           H  
ATOM   1906  N   THR A 125      26.983  -0.348  -3.550  1.00  0.63           N  
ATOM   1907  CA  THR A 125      26.566  -0.534  -2.172  1.00  0.63           C  
ATOM   1908  C   THR A 125      26.965   0.702  -1.398  1.00  0.63           C  
ATOM   1909  O   THR A 125      26.149   1.257  -0.664  1.00  0.63           O  
ATOM   1910  CB  THR A 125      27.228  -1.757  -1.512  1.00  0.63           C  
ATOM   1911  OG1 THR A 125      26.876  -2.944  -2.234  1.00  0.63           O  
ATOM   1912  CG2 THR A 125      26.732  -1.880  -0.084  1.00  0.63           C  
ATOM   1913  H   THR A 125      27.656  -0.992  -3.943  1.00  0.63           H  
ATOM   1914  HA  THR A 125      25.484  -0.640  -2.129  1.00  0.63           H  
ATOM   1915  HB  THR A 125      28.309  -1.640  -1.520  1.00  0.63           H  
ATOM   1916  HG1 THR A 125      27.181  -2.842  -3.161  1.00  0.63           H  
ATOM   1917 1HG2 THR A 125      27.193  -2.744   0.390  1.00  0.63           H  
ATOM   1918 2HG2 THR A 125      26.998  -0.978   0.474  1.00  0.63           H  
ATOM   1919 3HG2 THR A 125      25.649  -2.000  -0.084  1.00  0.63           H  
ATOM   1920  N   LYS A 126      28.210   1.167  -1.593  1.00  0.64           N  
ATOM   1921  CA  LYS A 126      28.656   2.375  -0.919  1.00  0.64           C  
ATOM   1922  C   LYS A 126      27.726   3.526  -1.279  1.00  0.64           C  
ATOM   1923  O   LYS A 126      27.321   4.292  -0.408  1.00  0.64           O  
ATOM   1924  CB  LYS A 126      30.103   2.735  -1.279  1.00  0.64           C  
ATOM   1925  CG  LYS A 126      30.633   3.995  -0.560  1.00  0.64           C  
ATOM   1926  CD  LYS A 126      32.076   4.298  -0.944  1.00  0.64           C  
ATOM   1927  CE  LYS A 126      32.575   5.605  -0.343  1.00  0.64           C  
ATOM   1928  NZ  LYS A 126      32.744   5.503   1.134  1.00  0.64           N  
ATOM   1929  H   LYS A 126      28.856   0.658  -2.202  1.00  0.64           H  
ATOM   1930  HA  LYS A 126      28.597   2.215   0.159  1.00  0.64           H  
ATOM   1931 1HB  LYS A 126      30.757   1.896  -1.034  1.00  0.64           H  
ATOM   1932 2HB  LYS A 126      30.186   2.904  -2.347  1.00  0.64           H  
ATOM   1933 1HG  LYS A 126      30.011   4.846  -0.826  1.00  0.64           H  
ATOM   1934 2HG  LYS A 126      30.575   3.851   0.520  1.00  0.64           H  
ATOM   1935 1HD  LYS A 126      32.695   3.516  -0.569  1.00  0.64           H  
ATOM   1936 2HD  LYS A 126      32.166   4.335  -2.025  1.00  0.64           H  
ATOM   1937 1HE  LYS A 126      33.529   5.877  -0.793  1.00  0.64           H  
ATOM   1938 2HE  LYS A 126      31.854   6.384  -0.557  1.00  0.64           H  
ATOM   1939 1HZ  LYS A 126      33.045   6.402   1.525  1.00  0.64           H  
ATOM   1940 2HZ  LYS A 126      31.869   5.268   1.560  1.00  0.64           H  
ATOM   1941 3HZ  LYS A 126      33.427   4.798   1.355  1.00  0.64           H  
ATOM   1942  N   MET A 127      27.361   3.646  -2.564  1.00  0.64           N  
ATOM   1943  CA  MET A 127      26.494   4.747  -2.971  1.00  0.64           C  
ATOM   1944  C   MET A 127      25.160   4.691  -2.233  1.00  0.64           C  
ATOM   1945  O   MET A 127      24.642   5.717  -1.769  1.00  0.64           O  
ATOM   1946  CB  MET A 127      26.250   4.704  -4.479  1.00  0.64           C  
ATOM   1947  CG  MET A 127      27.477   4.929  -5.340  1.00  0.64           C  
ATOM   1948  SD  MET A 127      28.305   6.438  -4.966  1.00  0.64           S  
ATOM   1949  CE  MET A 127      29.515   5.676  -3.901  1.00  0.64           C  
ATOM   1950  H   MET A 127      27.733   2.993  -3.256  1.00  0.64           H  
ATOM   1951  HA  MET A 127      26.974   5.683  -2.719  1.00  0.64           H  
ATOM   1952 1HB  MET A 127      25.898   3.720  -4.734  1.00  0.64           H  
ATOM   1953 2HB  MET A 127      25.475   5.352  -4.764  1.00  0.64           H  
ATOM   1954 1HG  MET A 127      28.169   4.128  -5.204  1.00  0.64           H  
ATOM   1955 2HG  MET A 127      27.187   4.946  -6.389  1.00  0.64           H  
ATOM   1956 1HE  MET A 127      30.163   6.426  -3.488  1.00  0.64           H  
ATOM   1957 2HE  MET A 127      29.008   5.175  -3.100  1.00  0.64           H  
ATOM   1958 3HE  MET A 127      30.097   4.947  -4.468  1.00  0.64           H  
ATOM   1959  N   LYS A 128      24.625   3.479  -2.075  1.00  0.65           N  
ATOM   1960  CA  LYS A 128      23.389   3.292  -1.336  1.00  0.65           C  
ATOM   1961  C   LYS A 128      23.575   3.716   0.120  1.00  0.65           C  
ATOM   1962  O   LYS A 128      22.762   4.472   0.651  1.00  0.65           O  
ATOM   1963  CB  LYS A 128      22.905   1.841  -1.428  1.00  0.65           C  
ATOM   1964  CG  LYS A 128      21.561   1.588  -0.742  1.00  0.65           C  
ATOM   1965  CD  LYS A 128      20.995   0.202  -1.067  1.00  0.65           C  
ATOM   1966  CE  LYS A 128      21.608  -0.908  -0.235  1.00  0.65           C  
ATOM   1967  NZ  LYS A 128      21.275  -0.770   1.208  1.00  0.65           N  
ATOM   1968  H   LYS A 128      25.084   2.672  -2.498  1.00  0.65           H  
ATOM   1969  HA  LYS A 128      22.624   3.933  -1.772  1.00  0.65           H  
ATOM   1970 1HB  LYS A 128      22.827   1.546  -2.478  1.00  0.65           H  
ATOM   1971 2HB  LYS A 128      23.640   1.184  -0.964  1.00  0.65           H  
ATOM   1972 1HG  LYS A 128      21.676   1.682   0.344  1.00  0.65           H  
ATOM   1973 2HG  LYS A 128      20.850   2.333  -1.075  1.00  0.65           H  
ATOM   1974 1HD  LYS A 128      19.917   0.198  -0.919  1.00  0.65           H  
ATOM   1975 2HD  LYS A 128      21.200  -0.011  -2.101  1.00  0.65           H  
ATOM   1976 1HE  LYS A 128      21.209  -1.855  -0.589  1.00  0.65           H  
ATOM   1977 2HE  LYS A 128      22.693  -0.908  -0.359  1.00  0.65           H  
ATOM   1978 1HZ  LYS A 128      21.681  -1.531   1.722  1.00  0.65           H  
ATOM   1979 2HZ  LYS A 128      21.649   0.110   1.558  1.00  0.65           H  
ATOM   1980 3HZ  LYS A 128      20.269  -0.780   1.327  1.00  0.65           H  
ATOM   1981  N   GLU A 129      24.666   3.260   0.756  1.00  0.65           N  
ATOM   1982  CA  GLU A 129      24.915   3.571   2.166  1.00  0.65           C  
ATOM   1983  C   GLU A 129      25.060   5.075   2.379  1.00  0.65           C  
ATOM   1984  O   GLU A 129      24.570   5.621   3.373  1.00  0.65           O  
ATOM   1985  CB  GLU A 129      26.173   2.847   2.677  1.00  0.65           C  
ATOM   1986  CG  GLU A 129      26.027   1.320   2.816  1.00  0.65           C  
ATOM   1987  CD  GLU A 129      27.304   0.626   3.261  1.00  0.65           C  
ATOM   1988  OE1 GLU A 129      28.315   1.282   3.381  1.00  0.65           O  
ATOM   1989  OE2 GLU A 129      27.262  -0.564   3.478  1.00  0.65           O  
ATOM   1990  H   GLU A 129      25.316   2.657   0.250  1.00  0.65           H  
ATOM   1991  HA  GLU A 129      24.059   3.225   2.747  1.00  0.65           H  
ATOM   1992 1HB  GLU A 129      26.997   3.038   1.990  1.00  0.65           H  
ATOM   1993 2HB  GLU A 129      26.456   3.250   3.647  1.00  0.65           H  
ATOM   1994 1HG  GLU A 129      25.244   1.111   3.543  1.00  0.65           H  
ATOM   1995 2HG  GLU A 129      25.709   0.910   1.860  1.00  0.65           H  
ATOM   1996  N   ILE A 130      25.689   5.761   1.426  1.00  0.66           N  
ATOM   1997  CA  ILE A 130      25.824   7.203   1.522  1.00  0.66           C  
ATOM   1998  C   ILE A 130      24.451   7.839   1.505  1.00  0.66           C  
ATOM   1999  O   ILE A 130      24.129   8.683   2.351  1.00  0.66           O  
ATOM   2000  CB  ILE A 130      26.620   7.775   0.336  1.00  0.66           C  
ATOM   2001  CG1 ILE A 130      28.075   7.365   0.385  1.00  0.66           C  
ATOM   2002  CG2 ILE A 130      26.480   9.262   0.304  1.00  0.66           C  
ATOM   2003  CD1 ILE A 130      28.769   7.650  -0.918  1.00  0.66           C  
ATOM   2004  H   ILE A 130      26.100   5.260   0.637  1.00  0.66           H  
ATOM   2005  HA  ILE A 130      26.322   7.455   2.455  1.00  0.66           H  
ATOM   2006  HB  ILE A 130      26.213   7.368  -0.588  1.00  0.66           H  
ATOM   2007 1HG1 ILE A 130      28.573   7.922   1.175  1.00  0.66           H  
ATOM   2008 2HG1 ILE A 130      28.155   6.310   0.611  1.00  0.66           H  
ATOM   2009 1HG2 ILE A 130      27.007   9.672  -0.558  1.00  0.66           H  
ATOM   2010 2HG2 ILE A 130      25.437   9.496   0.227  1.00  0.66           H  
ATOM   2011 3HG2 ILE A 130      26.883   9.697   1.217  1.00  0.66           H  
ATOM   2012 1HD1 ILE A 130      29.805   7.362  -0.859  1.00  0.66           H  
ATOM   2013 2HD1 ILE A 130      28.290   7.096  -1.694  1.00  0.66           H  
ATOM   2014 3HD1 ILE A 130      28.691   8.703  -1.142  1.00  0.66           H  
ATOM   2015  N   ALA A 131      23.620   7.414   0.553  1.00  0.68           N  
ATOM   2016  CA  ALA A 131      22.293   7.971   0.458  1.00  0.68           C  
ATOM   2017  C   ALA A 131      21.496   7.718   1.725  1.00  0.68           C  
ATOM   2018  O   ALA A 131      20.831   8.623   2.231  1.00  0.68           O  
ATOM   2019  CB  ALA A 131      21.578   7.384  -0.735  1.00  0.68           C  
ATOM   2020  H   ALA A 131      23.927   6.710  -0.124  1.00  0.68           H  
ATOM   2021  HA  ALA A 131      22.393   9.040   0.332  1.00  0.68           H  
ATOM   2022 1HB  ALA A 131      20.592   7.832  -0.822  1.00  0.68           H  
ATOM   2023 2HB  ALA A 131      22.143   7.583  -1.615  1.00  0.68           H  
ATOM   2024 3HB  ALA A 131      21.482   6.308  -0.607  1.00  0.68           H  
ATOM   2025  N   GLU A 132      21.610   6.511   2.283  1.00  0.70           N  
ATOM   2026  CA  GLU A 132      20.866   6.200   3.492  1.00  0.70           C  
ATOM   2027  C   GLU A 132      21.313   7.052   4.665  1.00  0.70           C  
ATOM   2028  O   GLU A 132      20.482   7.531   5.440  1.00  0.70           O  
ATOM   2029  CB  GLU A 132      21.002   4.716   3.840  1.00  0.70           C  
ATOM   2030  CG  GLU A 132      20.257   3.833   2.897  1.00  0.70           C  
ATOM   2031  CD  GLU A 132      20.364   2.376   3.155  1.00  0.70           C  
ATOM   2032  OE1 GLU A 132      21.223   1.936   3.879  1.00  0.70           O  
ATOM   2033  OE2 GLU A 132      19.536   1.686   2.614  1.00  0.70           O  
ATOM   2034  H   GLU A 132      22.184   5.798   1.833  1.00  0.70           H  
ATOM   2035  HA  GLU A 132      19.812   6.406   3.306  1.00  0.70           H  
ATOM   2036 1HB  GLU A 132      22.054   4.432   3.816  1.00  0.70           H  
ATOM   2037 2HB  GLU A 132      20.627   4.537   4.846  1.00  0.70           H  
ATOM   2038 1HG  GLU A 132      19.227   4.117   2.976  1.00  0.70           H  
ATOM   2039 2HG  GLU A 132      20.582   4.042   1.884  1.00  0.70           H  
ATOM   2040  N   ALA A 133      22.622   7.274   4.788  1.00  0.73           N  
ATOM   2041  CA  ALA A 133      23.142   8.083   5.877  1.00  0.73           C  
ATOM   2042  C   ALA A 133      22.616   9.510   5.802  1.00  0.73           C  
ATOM   2043  O   ALA A 133      22.258  10.110   6.817  1.00  0.73           O  
ATOM   2044  CB  ALA A 133      24.656   8.088   5.827  1.00  0.73           C  
ATOM   2045  H   ALA A 133      23.273   6.842   4.130  1.00  0.73           H  
ATOM   2046  HA  ALA A 133      22.809   7.645   6.817  1.00  0.73           H  
ATOM   2047 1HB  ALA A 133      25.045   8.675   6.655  1.00  0.73           H  
ATOM   2048 2HB  ALA A 133      25.022   7.063   5.897  1.00  0.73           H  
ATOM   2049 3HB  ALA A 133      24.981   8.523   4.882  1.00  0.73           H  
ATOM   2050  N   TYR A 134      22.556  10.042   4.584  1.00  0.77           N  
ATOM   2051  CA  TYR A 134      22.069  11.390   4.327  1.00  0.77           C  
ATOM   2052  C   TYR A 134      20.592  11.544   4.658  1.00  0.77           C  
ATOM   2053  O   TYR A 134      20.173  12.501   5.313  1.00  0.77           O  
ATOM   2054  CB  TYR A 134      22.300  11.744   2.865  1.00  0.77           C  
ATOM   2055  CG  TYR A 134      21.853  13.140   2.451  1.00  0.77           C  
ATOM   2056  CD1 TYR A 134      22.651  14.225   2.752  1.00  0.77           C  
ATOM   2057  CD2 TYR A 134      20.665  13.333   1.763  1.00  0.77           C  
ATOM   2058  CE1 TYR A 134      22.267  15.491   2.371  1.00  0.77           C  
ATOM   2059  CE2 TYR A 134      20.274  14.602   1.379  1.00  0.77           C  
ATOM   2060  CZ  TYR A 134      21.075  15.681   1.682  1.00  0.77           C  
ATOM   2061  OH  TYR A 134      20.711  16.962   1.315  1.00  0.77           O  
ATOM   2062  H   TYR A 134      22.887   9.487   3.791  1.00  0.77           H  
ATOM   2063  HA  TYR A 134      22.627  12.082   4.956  1.00  0.77           H  
ATOM   2064 1HB  TYR A 134      23.363  11.643   2.652  1.00  0.77           H  
ATOM   2065 2HB  TYR A 134      21.782  11.025   2.238  1.00  0.77           H  
ATOM   2066  HD1 TYR A 134      23.587  14.077   3.290  1.00  0.77           H  
ATOM   2067  HD2 TYR A 134      20.050  12.494   1.521  1.00  0.77           H  
ATOM   2068  HE1 TYR A 134      22.901  16.345   2.610  1.00  0.77           H  
ATOM   2069  HE2 TYR A 134      19.338  14.751   0.834  1.00  0.77           H  
ATOM   2070  HH  TYR A 134      19.838  16.959   0.861  1.00  0.77           H  
ATOM   2071  N   LEU A 135      19.803  10.608   4.144  1.00  0.81           N  
ATOM   2072  CA  LEU A 135      18.355  10.633   4.227  1.00  0.81           C  
ATOM   2073  C   LEU A 135      17.783  10.207   5.577  1.00  0.81           C  
ATOM   2074  O   LEU A 135      16.723  10.685   5.982  1.00  0.81           O  
ATOM   2075  CB  LEU A 135      17.847   9.722   3.114  1.00  0.81           C  
ATOM   2076  CG  LEU A 135      18.204  10.248   1.728  1.00  0.81           C  
ATOM   2077  CD1 LEU A 135      17.907   9.216   0.677  1.00  0.81           C  
ATOM   2078  CD2 LEU A 135      17.427  11.524   1.500  1.00  0.81           C  
ATOM   2079  H   LEU A 135      20.233   9.840   3.626  1.00  0.81           H  
ATOM   2080  HA  LEU A 135      18.030  11.652   4.029  1.00  0.81           H  
ATOM   2081 1HB  LEU A 135      18.300   8.731   3.231  1.00  0.81           H  
ATOM   2082 2HB  LEU A 135      16.766   9.628   3.189  1.00  0.81           H  
ATOM   2083  HG  LEU A 135      19.264  10.456   1.688  1.00  0.81           H  
ATOM   2084 1HD1 LEU A 135      18.178   9.598  -0.303  1.00  0.81           H  
ATOM   2085 2HD1 LEU A 135      18.485   8.318   0.885  1.00  0.81           H  
ATOM   2086 3HD1 LEU A 135      16.873   8.984   0.702  1.00  0.81           H  
ATOM   2087 1HD2 LEU A 135      17.685  11.927   0.549  1.00  0.81           H  
ATOM   2088 2HD2 LEU A 135      16.355  11.315   1.534  1.00  0.81           H  
ATOM   2089 3HD2 LEU A 135      17.681  12.247   2.275  1.00  0.81           H  
ATOM   2090  N   GLY A 136      18.457   9.283   6.264  1.00  0.84           N  
ATOM   2091  CA  GLY A 136      17.973   8.760   7.537  1.00  0.84           C  
ATOM   2092  C   GLY A 136      16.955   7.638   7.330  1.00  0.84           C  
ATOM   2093  O   GLY A 136      16.368   7.126   8.287  1.00  0.84           O  
ATOM   2094  H   GLY A 136      19.327   8.901   5.897  1.00  0.84           H  
ATOM   2095 1HA  GLY A 136      18.820   8.385   8.111  1.00  0.84           H  
ATOM   2096 2HA  GLY A 136      17.523   9.566   8.114  1.00  0.84           H  
ATOM   2097  N   LYS A 137      16.740   7.278   6.068  1.00  0.85           N  
ATOM   2098  CA  LYS A 137      15.784   6.255   5.682  1.00  0.85           C  
ATOM   2099  C   LYS A 137      16.420   5.258   4.733  1.00  0.85           C  
ATOM   2100  O   LYS A 137      17.247   5.625   3.900  1.00  0.85           O  
ATOM   2101  CB  LYS A 137      14.569   6.888   5.007  1.00  0.85           C  
ATOM   2102  CG  LYS A 137      13.755   7.817   5.901  1.00  0.85           C  
ATOM   2103  CD  LYS A 137      12.516   8.349   5.183  1.00  0.85           C  
ATOM   2104  CE  LYS A 137      11.716   9.283   6.088  1.00  0.85           C  
ATOM   2105  NZ  LYS A 137      10.490   9.799   5.417  1.00  0.85           N  
ATOM   2106  H   LYS A 137      17.272   7.745   5.352  1.00  0.85           H  
ATOM   2107  HA  LYS A 137      15.462   5.715   6.573  1.00  0.85           H  
ATOM   2108 1HB  LYS A 137      14.904   7.470   4.152  1.00  0.85           H  
ATOM   2109 2HB  LYS A 137      13.911   6.104   4.631  1.00  0.85           H  
ATOM   2110 1HG  LYS A 137      13.452   7.281   6.802  1.00  0.85           H  
ATOM   2111 2HG  LYS A 137      14.373   8.667   6.198  1.00  0.85           H  
ATOM   2112 1HD  LYS A 137      12.821   8.898   4.290  1.00  0.85           H  
ATOM   2113 2HD  LYS A 137      11.882   7.517   4.878  1.00  0.85           H  
ATOM   2114 1HE  LYS A 137      11.426   8.743   6.989  1.00  0.85           H  
ATOM   2115 2HE  LYS A 137      12.346  10.127   6.371  1.00  0.85           H  
ATOM   2116 1HZ  LYS A 137       9.992  10.411   6.048  1.00  0.85           H  
ATOM   2117 2HZ  LYS A 137      10.750  10.313   4.584  1.00  0.85           H  
ATOM   2118 3HZ  LYS A 137       9.894   9.024   5.162  1.00  0.85           H  
ATOM   2119  N   THR A 138      16.005   4.005   4.843  1.00  0.85           N  
ATOM   2120  CA  THR A 138      16.485   2.943   3.967  1.00  0.85           C  
ATOM   2121  C   THR A 138      16.144   3.229   2.510  1.00  0.85           C  
ATOM   2122  O   THR A 138      15.017   3.625   2.199  1.00  0.85           O  
ATOM   2123  CB  THR A 138      15.901   1.582   4.385  1.00  0.85           C  
ATOM   2124  OG1 THR A 138      16.277   1.307   5.739  1.00  0.85           O  
ATOM   2125  CG2 THR A 138      16.436   0.472   3.492  1.00  0.85           C  
ATOM   2126  H   THR A 138      15.332   3.778   5.560  1.00  0.85           H  
ATOM   2127  HA  THR A 138      17.568   2.883   4.055  1.00  0.85           H  
ATOM   2128  HB  THR A 138      14.815   1.615   4.310  1.00  0.85           H  
ATOM   2129  HG1 THR A 138      17.237   1.233   5.787  1.00  0.85           H  
ATOM   2130 1HG2 THR A 138      16.017  -0.481   3.806  1.00  0.85           H  
ATOM   2131 2HG2 THR A 138      16.167   0.658   2.467  1.00  0.85           H  
ATOM   2132 3HG2 THR A 138      17.521   0.436   3.574  1.00  0.85           H  
ATOM   2133  N   VAL A 139      17.116   3.044   1.622  1.00  0.82           N  
ATOM   2134  CA  VAL A 139      16.884   3.246   0.202  1.00  0.82           C  
ATOM   2135  C   VAL A 139      16.706   1.901  -0.441  1.00  0.82           C  
ATOM   2136  O   VAL A 139      17.621   1.083  -0.469  1.00  0.82           O  
ATOM   2137  CB  VAL A 139      18.050   3.993  -0.456  1.00  0.82           C  
ATOM   2138  CG1 VAL A 139      17.804   4.132  -1.969  1.00  0.82           C  
ATOM   2139  CG2 VAL A 139      18.173   5.391   0.178  1.00  0.82           C  
ATOM   2140  H   VAL A 139      18.028   2.702   1.943  1.00  0.82           H  
ATOM   2141  HA  VAL A 139      15.973   3.832   0.065  1.00  0.82           H  
ATOM   2142  HB  VAL A 139      18.966   3.433  -0.299  1.00  0.82           H  
ATOM   2143 1HG1 VAL A 139      18.643   4.654  -2.414  1.00  0.82           H  
ATOM   2144 2HG1 VAL A 139      17.712   3.144  -2.422  1.00  0.82           H  
ATOM   2145 3HG1 VAL A 139      16.881   4.697  -2.143  1.00  0.82           H  
ATOM   2146 1HG2 VAL A 139      19.000   5.920  -0.271  1.00  0.82           H  
ATOM   2147 2HG2 VAL A 139      17.247   5.948   0.010  1.00  0.82           H  
ATOM   2148 3HG2 VAL A 139      18.344   5.306   1.241  1.00  0.82           H  
ATOM   2149  N   THR A 140      15.516   1.675  -0.946  1.00  0.78           N  
ATOM   2150  CA  THR A 140      15.165   0.388  -1.494  1.00  0.78           C  
ATOM   2151  C   THR A 140      14.962   0.422  -2.987  1.00  0.78           C  
ATOM   2152  O   THR A 140      15.064  -0.607  -3.643  1.00  0.78           O  
ATOM   2153  CB  THR A 140      13.869  -0.100  -0.825  1.00  0.78           C  
ATOM   2154  OG1 THR A 140      12.802   0.843  -1.093  1.00  0.78           O  
ATOM   2155  CG2 THR A 140      14.060  -0.186   0.674  1.00  0.78           C  
ATOM   2156  H   THR A 140      14.822   2.408  -0.895  1.00  0.78           H  
ATOM   2157  HA  THR A 140      15.967  -0.317  -1.275  1.00  0.78           H  
ATOM   2158  HB  THR A 140      13.595  -1.078  -1.222  1.00  0.78           H  
ATOM   2159  HG1 THR A 140      12.461   0.721  -2.002  1.00  0.78           H  
ATOM   2160 1HG2 THR A 140      13.136  -0.525   1.141  1.00  0.78           H  
ATOM   2161 2HG2 THR A 140      14.862  -0.889   0.899  1.00  0.78           H  
ATOM   2162 3HG2 THR A 140      14.315   0.801   1.059  1.00  0.78           H  
ATOM   2163  N   ASN A 141      14.706   1.610  -3.522  1.00  0.74           N  
ATOM   2164  CA  ASN A 141      14.332   1.778  -4.922  1.00  0.74           C  
ATOM   2165  C   ASN A 141      15.153   2.834  -5.651  1.00  0.74           C  
ATOM   2166  O   ASN A 141      15.261   3.986  -5.200  1.00  0.74           O  
ATOM   2167  CB  ASN A 141      12.857   2.070  -5.016  1.00  0.74           C  
ATOM   2168  CG  ASN A 141      11.998   0.850  -4.645  1.00  0.74           C  
ATOM   2169  OD1 ASN A 141      11.610   0.681  -3.480  1.00  0.74           O  
ATOM   2170  ND2 ASN A 141      11.700   0.008  -5.601  1.00  0.74           N  
ATOM   2171  H   ASN A 141      14.711   2.417  -2.918  1.00  0.74           H  
ATOM   2172  HA  ASN A 141      14.510   0.835  -5.431  1.00  0.74           H  
ATOM   2173 1HB  ASN A 141      12.602   2.898  -4.349  1.00  0.74           H  
ATOM   2174 2HB  ASN A 141      12.617   2.373  -5.999  1.00  0.74           H  
ATOM   2175 1HD2 ASN A 141      11.141  -0.796  -5.399  1.00  0.74           H  
ATOM   2176 2HD2 ASN A 141      12.032   0.170  -6.531  1.00  0.74           H  
ATOM   2177  N   ALA A 142      15.737   2.420  -6.775  1.00  0.71           N  
ATOM   2178  CA  ALA A 142      16.615   3.313  -7.510  1.00  0.71           C  
ATOM   2179  C   ALA A 142      16.618   3.199  -9.018  1.00  0.71           C  
ATOM   2180  O   ALA A 142      16.228   2.205  -9.632  1.00  0.71           O  
ATOM   2181  CB  ALA A 142      18.040   3.076  -7.083  1.00  0.71           C  
ATOM   2182  H   ALA A 142      15.608   1.449  -7.065  1.00  0.71           H  
ATOM   2183  HA  ALA A 142      16.312   4.327  -7.273  1.00  0.71           H  
ATOM   2184 1HB  ALA A 142      18.671   3.766  -7.609  1.00  0.71           H  
ATOM   2185 2HB  ALA A 142      18.130   3.244  -6.026  1.00  0.71           H  
ATOM   2186 3HB  ALA A 142      18.307   2.062  -7.346  1.00  0.71           H  
ATOM   2187  N   VAL A 143      17.109   4.262  -9.600  1.00  0.69           N  
ATOM   2188  CA  VAL A 143      17.382   4.303 -11.015  1.00  0.69           C  
ATOM   2189  C   VAL A 143      18.850   4.386 -11.198  1.00  0.69           C  
ATOM   2190  O   VAL A 143      19.523   5.166 -10.529  1.00  0.69           O  
ATOM   2191  CB  VAL A 143      16.678   5.459 -11.716  1.00  0.69           C  
ATOM   2192  CG1 VAL A 143      17.106   5.592 -13.168  1.00  0.69           C  
ATOM   2193  CG2 VAL A 143      15.249   5.149 -11.728  1.00  0.69           C  
ATOM   2194  H   VAL A 143      17.365   5.051  -8.999  1.00  0.69           H  
ATOM   2195  HA  VAL A 143      17.031   3.377 -11.464  1.00  0.69           H  
ATOM   2196  HB  VAL A 143      16.891   6.390 -11.198  1.00  0.69           H  
ATOM   2197 1HG1 VAL A 143      16.556   6.411 -13.627  1.00  0.69           H  
ATOM   2198 2HG1 VAL A 143      18.174   5.805 -13.218  1.00  0.69           H  
ATOM   2199 3HG1 VAL A 143      16.896   4.674 -13.702  1.00  0.69           H  
ATOM   2200 1HG2 VAL A 143      14.715   5.951 -12.225  1.00  0.69           H  
ATOM   2201 2HG2 VAL A 143      15.097   4.217 -12.263  1.00  0.69           H  
ATOM   2202 3HG2 VAL A 143      14.905   5.035 -10.718  1.00  0.69           H  
ATOM   2203  N   VAL A 144      19.344   3.547 -12.068  1.00  0.70           N  
ATOM   2204  CA  VAL A 144      20.756   3.535 -12.323  1.00  0.70           C  
ATOM   2205  C   VAL A 144      20.970   4.001 -13.731  1.00  0.70           C  
ATOM   2206  O   VAL A 144      20.300   3.549 -14.661  1.00  0.70           O  
ATOM   2207  CB  VAL A 144      21.353   2.150 -12.064  1.00  0.70           C  
ATOM   2208  CG1 VAL A 144      22.793   2.168 -12.383  1.00  0.70           C  
ATOM   2209  CG2 VAL A 144      21.163   1.789 -10.566  1.00  0.70           C  
ATOM   2210  H   VAL A 144      18.704   2.936 -12.585  1.00  0.70           H  
ATOM   2211  HA  VAL A 144      21.248   4.234 -11.650  1.00  0.70           H  
ATOM   2212  HB  VAL A 144      20.862   1.410 -12.694  1.00  0.70           H  
ATOM   2213 1HG1 VAL A 144      23.199   1.196 -12.174  1.00  0.70           H  
ATOM   2214 2HG1 VAL A 144      22.950   2.417 -13.432  1.00  0.70           H  
ATOM   2215 3HG1 VAL A 144      23.275   2.913 -11.756  1.00  0.70           H  
ATOM   2216 1HG2 VAL A 144      21.594   0.807 -10.374  1.00  0.70           H  
ATOM   2217 2HG2 VAL A 144      21.664   2.531  -9.949  1.00  0.70           H  
ATOM   2218 3HG2 VAL A 144      20.104   1.773 -10.321  1.00  0.70           H  
ATOM   2219  N   THR A 145      21.862   4.947 -13.877  1.00  0.73           N  
ATOM   2220  CA  THR A 145      22.111   5.495 -15.174  1.00  0.73           C  
ATOM   2221  C   THR A 145      23.381   4.939 -15.746  1.00  0.73           C  
ATOM   2222  O   THR A 145      24.412   4.843 -15.065  1.00  0.73           O  
ATOM   2223  CB  THR A 145      22.122   7.006 -15.136  1.00  0.73           C  
ATOM   2224  OG1 THR A 145      20.873   7.450 -14.666  1.00  0.73           O  
ATOM   2225  CG2 THR A 145      22.269   7.475 -16.438  1.00  0.73           C  
ATOM   2226  H   THR A 145      22.369   5.289 -13.062  1.00  0.73           H  
ATOM   2227  HA  THR A 145      21.297   5.202 -15.836  1.00  0.73           H  
ATOM   2228  HB  THR A 145      22.913   7.381 -14.500  1.00  0.73           H  
ATOM   2229  HG1 THR A 145      20.177   6.997 -15.144  1.00  0.73           H  
ATOM   2230 1HG2 THR A 145      22.214   8.512 -16.422  1.00  0.73           H  
ATOM   2231 2HG2 THR A 145      23.206   7.156 -16.821  1.00  0.73           H  
ATOM   2232 3HG2 THR A 145      21.484   7.097 -17.056  1.00  0.73           H  
ATOM   2233  N   VAL A 146      23.274   4.510 -16.992  1.00  0.78           N  
ATOM   2234  CA  VAL A 146      24.379   3.901 -17.677  1.00  0.78           C  
ATOM   2235  C   VAL A 146      24.610   4.521 -19.051  1.00  0.78           C  
ATOM   2236  O   VAL A 146      23.694   5.088 -19.635  1.00  0.78           O  
ATOM   2237  CB  VAL A 146      24.076   2.421 -17.883  1.00  0.78           C  
ATOM   2238  CG1 VAL A 146      23.861   1.712 -16.538  1.00  0.78           C  
ATOM   2239  CG2 VAL A 146      22.877   2.297 -18.810  1.00  0.78           C  
ATOM   2240  H   VAL A 146      22.378   4.629 -17.470  1.00  0.78           H  
ATOM   2241  HA  VAL A 146      25.248   4.009 -17.041  1.00  0.78           H  
ATOM   2242  HB  VAL A 146      24.897   1.980 -18.319  1.00  0.78           H  
ATOM   2243 1HG1 VAL A 146      23.677   0.649 -16.716  1.00  0.78           H  
ATOM   2244 2HG1 VAL A 146      24.756   1.825 -15.922  1.00  0.78           H  
ATOM   2245 3HG1 VAL A 146      23.010   2.141 -16.019  1.00  0.78           H  
ATOM   2246 1HG2 VAL A 146      22.666   1.247 -18.994  1.00  0.78           H  
ATOM   2247 2HG2 VAL A 146      22.018   2.776 -18.350  1.00  0.78           H  
ATOM   2248 3HG2 VAL A 146      23.100   2.792 -19.759  1.00  0.78           H  
ATOM   2249  N   PRO A 147      25.797   4.398 -19.609  1.00  0.85           N  
ATOM   2250  CA  PRO A 147      26.118   4.775 -20.977  1.00  0.85           C  
ATOM   2251  C   PRO A 147      25.095   4.201 -21.990  1.00  0.85           C  
ATOM   2252  O   PRO A 147      24.731   3.032 -21.953  1.00  0.85           O  
ATOM   2253  CB  PRO A 147      27.525   4.174 -21.078  1.00  0.85           C  
ATOM   2254  CG  PRO A 147      28.084   4.311 -19.678  1.00  0.85           C  
ATOM   2255  CD  PRO A 147      26.958   4.048 -18.772  1.00  0.85           C  
ATOM   2256  HA  PRO A 147      26.149   5.869 -21.030  1.00  0.85           H  
ATOM   2257 1HB  PRO A 147      27.450   3.156 -21.413  1.00  0.85           H  
ATOM   2258 2HB  PRO A 147      28.139   4.678 -21.776  1.00  0.85           H  
ATOM   2259 1HG  PRO A 147      28.923   3.626 -19.524  1.00  0.85           H  
ATOM   2260 2HG  PRO A 147      28.486   5.325 -19.533  1.00  0.85           H  
ATOM   2261 1HD  PRO A 147      26.926   3.065 -18.417  1.00  0.85           H  
ATOM   2262 2HD  PRO A 147      27.054   4.770 -17.938  1.00  0.85           H  
ATOM   2263  N   ALA A 148      24.705   5.065 -22.944  1.00  0.93           N  
ATOM   2264  CA  ALA A 148      23.673   4.839 -23.964  1.00  0.93           C  
ATOM   2265  C   ALA A 148      23.857   3.650 -24.881  1.00  0.93           C  
ATOM   2266  O   ALA A 148      22.860   3.011 -25.210  1.00  0.93           O  
ATOM   2267  CB  ALA A 148      23.587   6.073 -24.852  1.00  0.93           C  
ATOM   2268  H   ALA A 148      25.091   5.986 -22.906  1.00  0.93           H  
ATOM   2269  HA  ALA A 148      22.754   4.703 -23.452  1.00  0.93           H  
ATOM   2270 1HB  ALA A 148      22.776   5.946 -25.577  1.00  0.93           H  
ATOM   2271 2HB  ALA A 148      23.388   6.934 -24.242  1.00  0.93           H  
ATOM   2272 3HB  ALA A 148      24.503   6.211 -25.377  1.00  0.93           H  
ATOM   2273  N   TYR A 149      25.068   3.302 -25.278  1.00  1.00           N  
ATOM   2274  CA  TYR A 149      25.194   2.157 -26.167  1.00  1.00           C  
ATOM   2275  C   TYR A 149      25.442   0.907 -25.387  1.00  1.00           C  
ATOM   2276  O   TYR A 149      25.815  -0.107 -25.971  1.00  1.00           O  
ATOM   2277  CB  TYR A 149      26.297   2.240 -27.227  1.00  1.00           C  
ATOM   2278  CG  TYR A 149      26.123   3.196 -28.440  1.00  1.00           C  
ATOM   2279  CD1 TYR A 149      25.427   2.701 -29.424  1.00  1.00           C  
ATOM   2280  CD2 TYR A 149      26.660   4.475 -28.620  1.00  1.00           C  
ATOM   2281  CE1 TYR A 149      25.223   3.405 -30.567  1.00  1.00           C  
ATOM   2282  CE2 TYR A 149      26.445   5.130 -29.789  1.00  1.00           C  
ATOM   2283  CZ  TYR A 149      25.714   4.581 -30.737  1.00  1.00           C  
ATOM   2284  OH  TYR A 149      25.480   5.207 -31.917  1.00  1.00           O  
ATOM   2285  H   TYR A 149      25.880   3.819 -24.985  1.00  1.00           H  
ATOM   2286  HA  TYR A 149      24.253   2.018 -26.692  1.00  1.00           H  
ATOM   2287 1HB  TYR A 149      27.206   2.314 -26.813  1.00  1.00           H  
ATOM   2288 2HB  TYR A 149      26.334   1.247 -27.674  1.00  1.00           H  
ATOM   2289  HD1 TYR A 149      25.026   1.702 -29.306  1.00  1.00           H  
ATOM   2290  HD2 TYR A 149      27.241   4.971 -27.909  1.00  1.00           H  
ATOM   2291  HE1 TYR A 149      24.668   3.002 -31.362  1.00  1.00           H  
ATOM   2292  HE2 TYR A 149      26.873   6.093 -29.956  1.00  1.00           H  
ATOM   2293  HH  TYR A 149      24.858   4.691 -32.437  1.00  1.00           H  
ATOM   2294  N   PHE A 150      25.245   0.936 -24.067  1.00  1.03           N  
ATOM   2295  CA  PHE A 150      25.473  -0.317 -23.399  1.00  1.03           C  
ATOM   2296  C   PHE A 150      24.582  -1.365 -23.977  1.00  1.03           C  
ATOM   2297  O   PHE A 150      23.368  -1.218 -24.071  1.00  1.03           O  
ATOM   2298  CB  PHE A 150      25.205  -0.240 -21.902  1.00  1.03           C  
ATOM   2299  CG  PHE A 150      26.365   0.191 -21.132  1.00  1.03           C  
ATOM   2300  CD1 PHE A 150      27.566   0.339 -21.738  1.00  1.03           C  
ATOM   2301  CD2 PHE A 150      26.280   0.337 -19.797  1.00  1.03           C  
ATOM   2302  CE1 PHE A 150      28.693   0.662 -21.013  1.00  1.03           C  
ATOM   2303  CE2 PHE A 150      27.396   0.637 -19.042  1.00  1.03           C  
ATOM   2304  CZ  PHE A 150      28.609   0.808 -19.659  1.00  1.03           C  
ATOM   2305  H   PHE A 150      24.949   1.757 -23.550  1.00  1.03           H  
ATOM   2306  HA  PHE A 150      26.504  -0.618 -23.556  1.00  1.03           H  
ATOM   2307 1HB  PHE A 150      24.386   0.466 -21.708  1.00  1.03           H  
ATOM   2308 2HB  PHE A 150      24.884  -1.215 -21.542  1.00  1.03           H  
ATOM   2309  HD1 PHE A 150      27.608   0.194 -22.803  1.00  1.03           H  
ATOM   2310  HD2 PHE A 150      25.321   0.172 -19.324  1.00  1.03           H  
ATOM   2311  HE1 PHE A 150      29.642   0.783 -21.505  1.00  1.03           H  
ATOM   2312  HE2 PHE A 150      27.314   0.737 -17.957  1.00  1.03           H  
ATOM   2313  HZ  PHE A 150      29.496   1.043 -19.070  1.00  1.03           H  
ATOM   2314  N   ASN A 151      25.221  -2.473 -24.294  1.00  1.05           N  
ATOM   2315  CA  ASN A 151      24.496  -3.585 -24.851  1.00  1.05           C  
ATOM   2316  C   ASN A 151      23.705  -4.245 -23.744  1.00  1.05           C  
ATOM   2317  O   ASN A 151      23.884  -3.939 -22.558  1.00  1.05           O  
ATOM   2318  CB  ASN A 151      25.458  -4.552 -25.486  1.00  1.05           C  
ATOM   2319  CG  ASN A 151      24.919  -5.348 -26.610  1.00  1.05           C  
ATOM   2320  OD1 ASN A 151      23.729  -5.677 -26.655  1.00  1.05           O  
ATOM   2321  ND2 ASN A 151      25.790  -5.648 -27.526  1.00  1.05           N  
ATOM   2322  H   ASN A 151      26.236  -2.464 -24.243  1.00  1.05           H  
ATOM   2323  HA  ASN A 151      23.799  -3.219 -25.602  1.00  1.05           H  
ATOM   2324 1HB  ASN A 151      26.319  -4.009 -25.837  1.00  1.05           H  
ATOM   2325 2HB  ASN A 151      25.765  -5.249 -24.742  1.00  1.05           H  
ATOM   2326 1HD2 ASN A 151      25.521  -6.177 -28.328  1.00  1.05           H  
ATOM   2327 2HD2 ASN A 151      26.730  -5.342 -27.424  1.00  1.05           H  
ATOM   2328  N   ASP A 152      22.893  -5.199 -24.130  1.00  1.04           N  
ATOM   2329  CA  ASP A 152      22.055  -5.900 -23.183  1.00  1.04           C  
ATOM   2330  C   ASP A 152      22.890  -6.645 -22.157  1.00  1.04           C  
ATOM   2331  O   ASP A 152      22.543  -6.733 -20.982  1.00  1.04           O  
ATOM   2332  CB  ASP A 152      21.182  -6.862 -23.944  1.00  1.04           C  
ATOM   2333  CG  ASP A 152      20.213  -6.123 -24.806  1.00  1.04           C  
ATOM   2334  OD1 ASP A 152      20.097  -4.947 -24.644  1.00  1.04           O  
ATOM   2335  OD2 ASP A 152      19.608  -6.715 -25.637  1.00  1.04           O  
ATOM   2336  H   ASP A 152      22.840  -5.410 -25.120  1.00  1.04           H  
ATOM   2337  HA  ASP A 152      21.425  -5.176 -22.663  1.00  1.04           H  
ATOM   2338 1HB  ASP A 152      21.795  -7.515 -24.566  1.00  1.04           H  
ATOM   2339 2HB  ASP A 152      20.633  -7.486 -23.242  1.00  1.04           H  
ATOM   2340  N   SER A 153      24.043  -7.148 -22.571  1.00  1.01           N  
ATOM   2341  CA  SER A 153      24.833  -7.911 -21.625  1.00  1.01           C  
ATOM   2342  C   SER A 153      25.145  -7.078 -20.397  1.00  1.01           C  
ATOM   2343  O   SER A 153      24.975  -7.569 -19.274  1.00  1.01           O  
ATOM   2344  CB  SER A 153      26.087  -8.391 -22.249  1.00  1.01           C  
ATOM   2345  OG  SER A 153      26.834  -9.122 -21.361  1.00  1.01           O  
ATOM   2346  H   SER A 153      24.333  -7.029 -23.528  1.00  1.01           H  
ATOM   2347  HA  SER A 153      24.271  -8.766 -21.331  1.00  1.01           H  
ATOM   2348 1HB  SER A 153      25.861  -8.994 -23.126  1.00  1.01           H  
ATOM   2349 2HB  SER A 153      26.642  -7.577 -22.552  1.00  1.01           H  
ATOM   2350  HG  SER A 153      27.768  -9.079 -21.688  1.00  1.01           H  
ATOM   2351  N   GLN A 154      25.602  -5.848 -20.636  1.00  0.98           N  
ATOM   2352  CA  GLN A 154      25.930  -4.883 -19.609  1.00  0.98           C  
ATOM   2353  C   GLN A 154      24.738  -4.359 -18.835  1.00  0.98           C  
ATOM   2354  O   GLN A 154      24.842  -4.124 -17.627  1.00  0.98           O  
ATOM   2355  CB  GLN A 154      26.677  -3.722 -20.200  1.00  0.98           C  
ATOM   2356  CG  GLN A 154      27.003  -2.676 -19.213  1.00  0.98           C  
ATOM   2357  CD  GLN A 154      27.874  -3.015 -18.107  1.00  0.98           C  
ATOM   2358  OE1 GLN A 154      28.964  -3.445 -18.366  1.00  0.98           O  
ATOM   2359  NE2 GLN A 154      27.449  -2.815 -16.854  1.00  0.98           N  
ATOM   2360  H   GLN A 154      25.686  -5.558 -21.602  1.00  0.98           H  
ATOM   2361  HA  GLN A 154      26.596  -5.377 -18.901  1.00  0.98           H  
ATOM   2362 1HB  GLN A 154      27.596  -4.049 -20.598  1.00  0.98           H  
ATOM   2363 2HB  GLN A 154      26.095  -3.280 -21.013  1.00  0.98           H  
ATOM   2364 1HG  GLN A 154      27.571  -1.987 -19.788  1.00  0.98           H  
ATOM   2365 2HG  GLN A 154      26.090  -2.236 -18.823  1.00  0.98           H  
ATOM   2366 1HE2 GLN A 154      28.064  -3.028 -16.089  1.00  0.98           H  
ATOM   2367 2HE2 GLN A 154      26.541  -2.436 -16.648  1.00  0.98           H  
ATOM   2368  N   ARG A 155      23.606  -4.109 -19.504  1.00  0.96           N  
ATOM   2369  CA  ARG A 155      22.494  -3.594 -18.719  1.00  0.96           C  
ATOM   2370  C   ARG A 155      22.096  -4.592 -17.630  1.00  0.96           C  
ATOM   2371  O   ARG A 155      21.876  -4.194 -16.481  1.00  0.96           O  
ATOM   2372  CB  ARG A 155      21.297  -3.218 -19.571  1.00  0.96           C  
ATOM   2373  CG  ARG A 155      21.478  -1.971 -20.422  1.00  0.96           C  
ATOM   2374  CD  ARG A 155      20.162  -1.448 -20.953  1.00  0.96           C  
ATOM   2375  NE  ARG A 155      20.367  -0.229 -21.723  1.00  0.96           N  
ATOM   2376  CZ  ARG A 155      20.332  -0.118 -23.069  1.00  0.96           C  
ATOM   2377  NH1 ARG A 155      19.998  -1.139 -23.852  1.00  0.96           N  
ATOM   2378  NH2 ARG A 155      20.636   1.054 -23.607  1.00  0.96           N  
ATOM   2379  H   ARG A 155      23.531  -4.272 -20.512  1.00  0.96           H  
ATOM   2380  HA  ARG A 155      22.825  -2.680 -18.227  1.00  0.96           H  
ATOM   2381 1HB  ARG A 155      21.071  -4.043 -20.249  1.00  0.96           H  
ATOM   2382 2HB  ARG A 155      20.430  -3.058 -18.934  1.00  0.96           H  
ATOM   2383 1HG  ARG A 155      21.950  -1.186 -19.829  1.00  0.96           H  
ATOM   2384 2HG  ARG A 155      22.119  -2.213 -21.281  1.00  0.96           H  
ATOM   2385 1HD  ARG A 155      19.706  -2.197 -21.604  1.00  0.96           H  
ATOM   2386 2HD  ARG A 155      19.487  -1.224 -20.123  1.00  0.96           H  
ATOM   2387  HE  ARG A 155      20.627   0.602 -21.208  1.00  0.96           H  
ATOM   2388 1HH1 ARG A 155      19.694  -2.045 -23.456  1.00  0.96           H  
ATOM   2389 2HH1 ARG A 155      19.993  -1.022 -24.852  1.00  0.96           H  
ATOM   2390 1HH2 ARG A 155      20.888   1.850 -23.000  1.00  0.96           H  
ATOM   2391 2HH2 ARG A 155      20.634   1.172 -24.609  1.00  0.96           H  
ATOM   2392  N   GLN A 156      22.074  -5.893 -17.944  1.00  0.94           N  
ATOM   2393  CA  GLN A 156      21.764  -6.847 -16.885  1.00  0.94           C  
ATOM   2394  C   GLN A 156      22.846  -6.880 -15.859  1.00  0.94           C  
ATOM   2395  O   GLN A 156      22.559  -6.904 -14.676  1.00  0.94           O  
ATOM   2396  CB  GLN A 156      21.578  -8.256 -17.365  1.00  0.94           C  
ATOM   2397  CG  GLN A 156      21.217  -9.275 -16.283  1.00  0.94           C  
ATOM   2398  CD  GLN A 156      19.821  -9.051 -15.644  1.00  0.94           C  
ATOM   2399  OE1 GLN A 156      18.871  -8.626 -16.321  1.00  0.94           O  
ATOM   2400  NE2 GLN A 156      19.687  -9.366 -14.363  1.00  0.94           N  
ATOM   2401  H   GLN A 156      22.251  -6.204 -18.908  1.00  0.94           H  
ATOM   2402  HA  GLN A 156      20.842  -6.528 -16.397  1.00  0.94           H  
ATOM   2403 1HB  GLN A 156      20.708  -8.243 -17.921  1.00  0.94           H  
ATOM   2404 2HB  GLN A 156      22.417  -8.589 -17.976  1.00  0.94           H  
ATOM   2405 1HG  GLN A 156      21.239 -10.273 -16.725  1.00  0.94           H  
ATOM   2406 2HG  GLN A 156      21.964  -9.215 -15.487  1.00  0.94           H  
ATOM   2407 1HE2 GLN A 156      18.813  -9.283 -13.905  1.00  0.94           H  
ATOM   2408 2HE2 GLN A 156      20.487  -9.718 -13.825  1.00  0.94           H  
ATOM   2409  N   ALA A 157      24.106  -6.843 -16.293  1.00  0.92           N  
ATOM   2410  CA  ALA A 157      25.188  -6.895 -15.327  1.00  0.92           C  
ATOM   2411  C   ALA A 157      25.058  -5.738 -14.322  1.00  0.92           C  
ATOM   2412  O   ALA A 157      25.252  -5.926 -13.116  1.00  0.92           O  
ATOM   2413  CB  ALA A 157      26.508  -6.856 -16.051  1.00  0.92           C  
ATOM   2414  H   ALA A 157      24.317  -6.835 -17.293  1.00  0.92           H  
ATOM   2415  HA  ALA A 157      25.111  -7.836 -14.780  1.00  0.92           H  
ATOM   2416 1HB  ALA A 157      27.290  -6.927 -15.342  1.00  0.92           H  
ATOM   2417 2HB  ALA A 157      26.572  -7.691 -16.748  1.00  0.92           H  
ATOM   2418 3HB  ALA A 157      26.586  -5.920 -16.595  1.00  0.92           H  
ATOM   2419  N   THR A 158      24.644  -4.561 -14.807  1.00  0.90           N  
ATOM   2420  CA  THR A 158      24.400  -3.430 -13.921  1.00  0.90           C  
ATOM   2421  C   THR A 158      23.258  -3.764 -12.952  1.00  0.90           C  
ATOM   2422  O   THR A 158      23.364  -3.529 -11.744  1.00  0.90           O  
ATOM   2423  CB  THR A 158      24.034  -2.153 -14.704  1.00  0.90           C  
ATOM   2424  OG1 THR A 158      25.124  -1.738 -15.561  1.00  0.90           O  
ATOM   2425  CG2 THR A 158      23.664  -1.040 -13.751  1.00  0.90           C  
ATOM   2426  H   THR A 158      24.515  -4.453 -15.812  1.00  0.90           H  
ATOM   2427  HA  THR A 158      25.303  -3.240 -13.339  1.00  0.90           H  
ATOM   2428  HB  THR A 158      23.177  -2.367 -15.333  1.00  0.90           H  
ATOM   2429  HG1 THR A 158      25.308  -2.458 -16.197  1.00  0.90           H  
ATOM   2430 1HG2 THR A 158      23.383  -0.158 -14.317  1.00  0.90           H  
ATOM   2431 2HG2 THR A 158      22.822  -1.356 -13.134  1.00  0.90           H  
ATOM   2432 3HG2 THR A 158      24.514  -0.811 -13.113  1.00  0.90           H  
ATOM   2433  N   LYS A 159      22.161  -4.318 -13.481  1.00  0.88           N  
ATOM   2434  CA  LYS A 159      21.024  -4.689 -12.646  1.00  0.88           C  
ATOM   2435  C   LYS A 159      21.429  -5.734 -11.595  1.00  0.88           C  
ATOM   2436  O   LYS A 159      20.977  -5.666 -10.444  1.00  0.88           O  
ATOM   2437  CB  LYS A 159      19.858  -5.196 -13.490  1.00  0.88           C  
ATOM   2438  CG  LYS A 159      18.610  -5.494 -12.679  1.00  0.88           C  
ATOM   2439  CD  LYS A 159      17.437  -5.883 -13.561  1.00  0.88           C  
ATOM   2440  CE  LYS A 159      16.204  -6.195 -12.713  1.00  0.88           C  
ATOM   2441  NZ  LYS A 159      15.039  -6.588 -13.542  1.00  0.88           N  
ATOM   2442  H   LYS A 159      22.117  -4.475 -14.490  1.00  0.88           H  
ATOM   2443  HA  LYS A 159      20.688  -3.799 -12.115  1.00  0.88           H  
ATOM   2444 1HB  LYS A 159      19.613  -4.479 -14.263  1.00  0.88           H  
ATOM   2445 2HB  LYS A 159      20.154  -6.119 -13.989  1.00  0.88           H  
ATOM   2446 1HG  LYS A 159      18.823  -6.319 -11.996  1.00  0.88           H  
ATOM   2447 2HG  LYS A 159      18.339  -4.616 -12.092  1.00  0.88           H  
ATOM   2448 1HD  LYS A 159      17.207  -5.063 -14.243  1.00  0.88           H  
ATOM   2449 2HD  LYS A 159      17.704  -6.763 -14.153  1.00  0.88           H  
ATOM   2450 1HE  LYS A 159      16.442  -7.010 -12.030  1.00  0.88           H  
ATOM   2451 2HE  LYS A 159      15.939  -5.310 -12.129  1.00  0.88           H  
ATOM   2452 1HZ  LYS A 159      14.249  -6.785 -12.944  1.00  0.88           H  
ATOM   2453 2HZ  LYS A 159      14.808  -5.831 -14.167  1.00  0.88           H  
ATOM   2454 3HZ  LYS A 159      15.271  -7.413 -14.080  1.00  0.88           H  
ATOM   2455  N   ASP A 160      22.271  -6.709 -11.989  1.00  0.86           N  
ATOM   2456  CA  ASP A 160      22.746  -7.733 -11.065  1.00  0.86           C  
ATOM   2457  C   ASP A 160      23.524  -7.083  -9.951  1.00  0.86           C  
ATOM   2458  O   ASP A 160      23.355  -7.446  -8.791  1.00  0.86           O  
ATOM   2459  CB  ASP A 160      23.647  -8.775 -11.757  1.00  0.86           C  
ATOM   2460  CG  ASP A 160      22.899  -9.781 -12.642  1.00  0.86           C  
ATOM   2461  OD1 ASP A 160      21.698  -9.881 -12.520  1.00  0.86           O  
ATOM   2462  OD2 ASP A 160      23.535 -10.443 -13.429  1.00  0.86           O  
ATOM   2463  H   ASP A 160      22.589  -6.719 -12.949  1.00  0.86           H  
ATOM   2464  HA  ASP A 160      21.886  -8.245 -10.638  1.00  0.86           H  
ATOM   2465 1HB  ASP A 160      24.378  -8.254 -12.374  1.00  0.86           H  
ATOM   2466 2HB  ASP A 160      24.206  -9.325 -11.000  1.00  0.86           H  
ATOM   2467  N   ALA A 161      24.345  -6.081 -10.286  1.00  0.84           N  
ATOM   2468  CA  ALA A 161      25.110  -5.383  -9.264  1.00  0.84           C  
ATOM   2469  C   ALA A 161      24.144  -4.732  -8.268  1.00  0.84           C  
ATOM   2470  O   ALA A 161      24.360  -4.754  -7.052  1.00  0.84           O  
ATOM   2471  CB  ALA A 161      26.049  -4.372  -9.912  1.00  0.84           C  
ATOM   2472  H   ALA A 161      24.470  -5.832 -11.269  1.00  0.84           H  
ATOM   2473  HA  ALA A 161      25.699  -6.115  -8.730  1.00  0.84           H  
ATOM   2474 1HB  ALA A 161      26.634  -3.876  -9.143  1.00  0.84           H  
ATOM   2475 2HB  ALA A 161      26.719  -4.894 -10.599  1.00  0.84           H  
ATOM   2476 3HB  ALA A 161      25.477  -3.634 -10.457  1.00  0.84           H  
ATOM   2477  N   GLY A 162      23.029  -4.213  -8.788  1.00  0.82           N  
ATOM   2478  CA  GLY A 162      21.976  -3.638  -7.959  1.00  0.82           C  
ATOM   2479  C   GLY A 162      21.474  -4.688  -6.982  1.00  0.82           C  
ATOM   2480  O   GLY A 162      21.472  -4.479  -5.765  1.00  0.82           O  
ATOM   2481  H   GLY A 162      22.929  -4.195  -9.805  1.00  0.82           H  
ATOM   2482 1HA  GLY A 162      22.341  -2.776  -7.412  1.00  0.82           H  
ATOM   2483 2HA  GLY A 162      21.157  -3.305  -8.593  1.00  0.82           H  
ATOM   2484  N   THR A 163      21.090  -5.846  -7.517  1.00  0.81           N  
ATOM   2485  CA  THR A 163      20.567  -6.935  -6.698  1.00  0.81           C  
ATOM   2486  C   THR A 163      21.572  -7.377  -5.633  1.00  0.81           C  
ATOM   2487  O   THR A 163      21.216  -7.529  -4.463  1.00  0.81           O  
ATOM   2488  CB  THR A 163      20.193  -8.140  -7.574  1.00  0.81           C  
ATOM   2489  OG1 THR A 163      19.167  -7.760  -8.499  1.00  0.81           O  
ATOM   2490  CG2 THR A 163      19.706  -9.289  -6.713  1.00  0.81           C  
ATOM   2491  H   THR A 163      21.137  -5.946  -8.533  1.00  0.81           H  
ATOM   2492  HA  THR A 163      19.668  -6.582  -6.195  1.00  0.81           H  
ATOM   2493  HB  THR A 163      21.069  -8.463  -8.134  1.00  0.81           H  
ATOM   2494  HG1 THR A 163      19.516  -7.054  -9.069  1.00  0.81           H  
ATOM   2495 1HG2 THR A 163      19.451 -10.136  -7.349  1.00  0.81           H  
ATOM   2496 2HG2 THR A 163      20.495  -9.581  -6.019  1.00  0.81           H  
ATOM   2497 3HG2 THR A 163      18.826  -8.977  -6.153  1.00  0.81           H  
ATOM   2498  N   ILE A 164      22.836  -7.528  -6.018  1.00  0.80           N  
ATOM   2499  CA  ILE A 164      23.908  -7.947  -5.115  1.00  0.80           C  
ATOM   2500  C   ILE A 164      24.046  -6.951  -3.964  1.00  0.80           C  
ATOM   2501  O   ILE A 164      24.242  -7.341  -2.812  1.00  0.80           O  
ATOM   2502  CB  ILE A 164      25.250  -8.078  -5.859  1.00  0.80           C  
ATOM   2503  CG1 ILE A 164      25.230  -9.268  -6.836  1.00  0.80           C  
ATOM   2504  CG2 ILE A 164      26.386  -8.232  -4.858  1.00  0.80           C  
ATOM   2505  CD1 ILE A 164      26.406  -9.256  -7.814  1.00  0.80           C  
ATOM   2506  H   ILE A 164      23.063  -7.371  -6.998  1.00  0.80           H  
ATOM   2507  HA  ILE A 164      23.651  -8.918  -4.699  1.00  0.80           H  
ATOM   2508  HB  ILE A 164      25.408  -7.180  -6.449  1.00  0.80           H  
ATOM   2509 1HG1 ILE A 164      25.267 -10.192  -6.265  1.00  0.80           H  
ATOM   2510 2HG1 ILE A 164      24.302  -9.250  -7.401  1.00  0.80           H  
ATOM   2511 1HG2 ILE A 164      27.332  -8.300  -5.396  1.00  0.80           H  
ATOM   2512 2HG2 ILE A 164      26.402  -7.369  -4.195  1.00  0.80           H  
ATOM   2513 3HG2 ILE A 164      26.233  -9.137  -4.271  1.00  0.80           H  
ATOM   2514 1HD1 ILE A 164      26.341 -10.117  -8.474  1.00  0.80           H  
ATOM   2515 2HD1 ILE A 164      26.375  -8.345  -8.409  1.00  0.80           H  
ATOM   2516 3HD1 ILE A 164      27.345  -9.291  -7.262  1.00  0.80           H  
ATOM   2517  N   ALA A 165      23.912  -5.662  -4.283  1.00  0.79           N  
ATOM   2518  CA  ALA A 165      23.997  -4.563  -3.325  1.00  0.79           C  
ATOM   2519  C   ALA A 165      22.729  -4.427  -2.464  1.00  0.79           C  
ATOM   2520  O   ALA A 165      22.677  -3.583  -1.566  1.00  0.79           O  
ATOM   2521  CB  ALA A 165      24.223  -3.251  -4.072  1.00  0.79           C  
ATOM   2522  H   ALA A 165      23.779  -5.413  -5.264  1.00  0.79           H  
ATOM   2523  HA  ALA A 165      24.841  -4.754  -2.663  1.00  0.79           H  
ATOM   2524 1HB  ALA A 165      24.312  -2.437  -3.361  1.00  0.79           H  
ATOM   2525 2HB  ALA A 165      25.139  -3.321  -4.665  1.00  0.79           H  
ATOM   2526 3HB  ALA A 165      23.380  -3.061  -4.736  1.00  0.79           H  
ATOM   2527  N   GLY A 166      21.688  -5.221  -2.751  1.00  0.78           N  
ATOM   2528  CA  GLY A 166      20.430  -5.158  -2.019  1.00  0.78           C  
ATOM   2529  C   GLY A 166      19.520  -4.017  -2.475  1.00  0.78           C  
ATOM   2530  O   GLY A 166      18.631  -3.601  -1.729  1.00  0.78           O  
ATOM   2531  H   GLY A 166      21.762  -5.923  -3.483  1.00  0.78           H  
ATOM   2532 1HA  GLY A 166      19.909  -6.106  -2.146  1.00  0.78           H  
ATOM   2533 2HA  GLY A 166      20.639  -5.054  -0.956  1.00  0.78           H  
ATOM   2534  N   LEU A 167      19.765  -3.492  -3.676  1.00  0.77           N  
ATOM   2535  CA  LEU A 167      19.014  -2.371  -4.230  1.00  0.77           C  
ATOM   2536  C   LEU A 167      18.031  -2.792  -5.326  1.00  0.77           C  
ATOM   2537  O   LEU A 167      18.417  -3.431  -6.306  1.00  0.77           O  
ATOM   2538  CB  LEU A 167      20.015  -1.360  -4.796  1.00  0.77           C  
ATOM   2539  CG  LEU A 167      19.462  -0.141  -5.422  1.00  0.77           C  
ATOM   2540  CD1 LEU A 167      18.736   0.674  -4.320  1.00  0.77           C  
ATOM   2541  CD2 LEU A 167      20.646   0.620  -6.072  1.00  0.77           C  
ATOM   2542  H   LEU A 167      20.504  -3.897  -4.250  1.00  0.77           H  
ATOM   2543  HA  LEU A 167      18.448  -1.901  -3.426  1.00  0.77           H  
ATOM   2544 1HB  LEU A 167      20.678  -1.058  -4.004  1.00  0.77           H  
ATOM   2545 2HB  LEU A 167      20.615  -1.871  -5.549  1.00  0.77           H  
ATOM   2546  HG  LEU A 167      18.726  -0.402  -6.188  1.00  0.77           H  
ATOM   2547 1HD1 LEU A 167      18.315   1.560  -4.717  1.00  0.77           H  
ATOM   2548 2HD1 LEU A 167      17.932   0.070  -3.896  1.00  0.77           H  
ATOM   2549 3HD1 LEU A 167      19.435   0.939  -3.536  1.00  0.77           H  
ATOM   2550 1HD2 LEU A 167      20.312   1.523  -6.538  1.00  0.77           H  
ATOM   2551 2HD2 LEU A 167      21.383   0.870  -5.305  1.00  0.77           H  
ATOM   2552 3HD2 LEU A 167      21.110  -0.019  -6.824  1.00  0.77           H  
ATOM   2553  N   ASN A 168      16.751  -2.436  -5.178  1.00  0.75           N  
ATOM   2554  CA  ASN A 168      15.776  -2.769  -6.207  1.00  0.75           C  
ATOM   2555  C   ASN A 168      15.854  -1.710  -7.292  1.00  0.75           C  
ATOM   2556  O   ASN A 168      15.467  -0.556  -7.081  1.00  0.75           O  
ATOM   2557  CB  ASN A 168      14.363  -2.872  -5.640  1.00  0.75           C  
ATOM   2558  CG  ASN A 168      13.322  -3.324  -6.649  1.00  0.75           C  
ATOM   2559  OD1 ASN A 168      13.408  -3.043  -7.846  1.00  0.75           O  
ATOM   2560  ND2 ASN A 168      12.332  -4.038  -6.168  1.00  0.75           N  
ATOM   2561  H   ASN A 168      16.427  -1.904  -4.370  1.00  0.75           H  
ATOM   2562  HA  ASN A 168      16.044  -3.725  -6.660  1.00  0.75           H  
ATOM   2563 1HB  ASN A 168      14.354  -3.544  -4.782  1.00  0.75           H  
ATOM   2564 2HB  ASN A 168      14.044  -1.905  -5.297  1.00  0.75           H  
ATOM   2565 1HD2 ASN A 168      11.613  -4.373  -6.778  1.00  0.75           H  
ATOM   2566 2HD2 ASN A 168      12.299  -4.248  -5.190  1.00  0.75           H  
ATOM   2567  N   VAL A 169      16.405  -2.069  -8.436  1.00  0.74           N  
ATOM   2568  CA  VAL A 169      16.548  -1.065  -9.460  1.00  0.74           C  
ATOM   2569  C   VAL A 169      15.241  -0.950 -10.244  1.00  0.74           C  
ATOM   2570  O   VAL A 169      14.808  -1.886 -10.916  1.00  0.74           O  
ATOM   2571  CB  VAL A 169      17.752  -1.405 -10.359  1.00  0.74           C  
ATOM   2572  CG1 VAL A 169      17.887  -0.376 -11.499  1.00  0.74           C  
ATOM   2573  CG2 VAL A 169      19.020  -1.399  -9.480  1.00  0.74           C  
ATOM   2574  H   VAL A 169      16.719  -3.019  -8.578  1.00  0.74           H  
ATOM   2575  HA  VAL A 169      16.755  -0.110  -8.982  1.00  0.74           H  
ATOM   2576  HB  VAL A 169      17.610  -2.387 -10.806  1.00  0.74           H  
ATOM   2577 1HG1 VAL A 169      18.746  -0.625 -12.121  1.00  0.74           H  
ATOM   2578 2HG1 VAL A 169      16.987  -0.391 -12.104  1.00  0.74           H  
ATOM   2579 3HG1 VAL A 169      18.022   0.625 -11.081  1.00  0.74           H  
ATOM   2580 1HG2 VAL A 169      19.891  -1.643 -10.090  1.00  0.74           H  
ATOM   2581 2HG2 VAL A 169      19.147  -0.407  -9.039  1.00  0.74           H  
ATOM   2582 3HG2 VAL A 169      18.912  -2.138  -8.682  1.00  0.74           H  
ATOM   2583  N   LEU A 170      14.626   0.221 -10.122  1.00  0.72           N  
ATOM   2584  CA  LEU A 170      13.352   0.599 -10.717  1.00  0.72           C  
ATOM   2585  C   LEU A 170      13.465   0.614 -12.218  1.00  0.72           C  
ATOM   2586  O   LEU A 170      12.554   0.212 -12.943  1.00  0.72           O  
ATOM   2587  CB  LEU A 170      13.021   2.036 -10.285  1.00  0.72           C  
ATOM   2588  CG  LEU A 170      12.676   2.291  -8.850  1.00  0.72           C  
ATOM   2589  CD1 LEU A 170      12.742   3.804  -8.586  1.00  0.72           C  
ATOM   2590  CD2 LEU A 170      11.256   1.795  -8.594  1.00  0.72           C  
ATOM   2591  H   LEU A 170      15.098   0.908  -9.558  1.00  0.72           H  
ATOM   2592  HA  LEU A 170      12.583  -0.106 -10.407  1.00  0.72           H  
ATOM   2593 1HB  LEU A 170      13.857   2.675 -10.543  1.00  0.72           H  
ATOM   2594 2HB  LEU A 170      12.167   2.354 -10.858  1.00  0.72           H  
ATOM   2595  HG  LEU A 170      13.384   1.778  -8.199  1.00  0.72           H  
ATOM   2596 1HD1 LEU A 170      12.489   4.020  -7.556  1.00  0.72           H  
ATOM   2597 2HD1 LEU A 170      13.749   4.159  -8.784  1.00  0.72           H  
ATOM   2598 3HD1 LEU A 170      12.052   4.317  -9.225  1.00  0.72           H  
ATOM   2599 1HD2 LEU A 170      10.969   1.990  -7.567  1.00  0.72           H  
ATOM   2600 2HD2 LEU A 170      10.564   2.322  -9.258  1.00  0.72           H  
ATOM   2601 3HD2 LEU A 170      11.207   0.725  -8.791  1.00  0.72           H  
ATOM   2602  N   ARG A 171      14.600   1.122 -12.669  1.00  0.71           N  
ATOM   2603  CA  ARG A 171      14.875   1.250 -14.093  1.00  0.71           C  
ATOM   2604  C   ARG A 171      16.328   1.564 -14.368  1.00  0.71           C  
ATOM   2605  O   ARG A 171      17.006   2.192 -13.549  1.00  0.71           O  
ATOM   2606  CB  ARG A 171      13.989   2.327 -14.726  1.00  0.71           C  
ATOM   2607  CG  ARG A 171      14.133   2.554 -16.240  1.00  0.71           C  
ATOM   2608  CD  ARG A 171      13.088   3.476 -16.776  1.00  0.71           C  
ATOM   2609  NE  ARG A 171      13.308   3.800 -18.183  1.00  0.71           N  
ATOM   2610  CZ  ARG A 171      12.479   4.553 -18.939  1.00  0.71           C  
ATOM   2611  NH1 ARG A 171      11.360   5.020 -18.424  1.00  0.71           N  
ATOM   2612  NH2 ARG A 171      12.784   4.832 -20.197  1.00  0.71           N  
ATOM   2613  H   ARG A 171      15.277   1.430 -11.965  1.00  0.71           H  
ATOM   2614  HA  ARG A 171      14.638   0.297 -14.571  1.00  0.71           H  
ATOM   2615 1HB  ARG A 171      12.945   2.100 -14.547  1.00  0.71           H  
ATOM   2616 2HB  ARG A 171      14.217   3.272 -14.258  1.00  0.71           H  
ATOM   2617 1HG  ARG A 171      15.081   3.007 -16.450  1.00  0.71           H  
ATOM   2618 2HG  ARG A 171      14.062   1.613 -16.775  1.00  0.71           H  
ATOM   2619 1HD  ARG A 171      12.107   3.009 -16.680  1.00  0.71           H  
ATOM   2620 2HD  ARG A 171      13.107   4.404 -16.215  1.00  0.71           H  
ATOM   2621  HE  ARG A 171      14.161   3.449 -18.627  1.00  0.71           H  
ATOM   2622 1HH1 ARG A 171      11.121   4.810 -17.471  1.00  0.71           H  
ATOM   2623 2HH1 ARG A 171      10.737   5.582 -18.990  1.00  0.71           H  
ATOM   2624 1HH2 ARG A 171      13.686   4.507 -20.603  1.00  0.71           H  
ATOM   2625 2HH2 ARG A 171      12.146   5.415 -20.756  1.00  0.71           H  
ATOM   2626  N   ILE A 172      16.787   1.142 -15.531  1.00  0.70           N  
ATOM   2627  CA  ILE A 172      18.073   1.580 -16.034  1.00  0.70           C  
ATOM   2628  C   ILE A 172      17.825   2.545 -17.187  1.00  0.70           C  
ATOM   2629  O   ILE A 172      17.044   2.247 -18.088  1.00  0.70           O  
ATOM   2630  CB  ILE A 172      18.984   0.410 -16.451  1.00  0.70           C  
ATOM   2631  CG1 ILE A 172      19.313  -0.457 -15.231  1.00  0.70           C  
ATOM   2632  CG2 ILE A 172      20.249   0.938 -17.059  1.00  0.70           C  
ATOM   2633  CD1 ILE A 172      20.047  -1.734 -15.570  1.00  0.70           C  
ATOM   2634  H   ILE A 172      16.196   0.565 -16.117  1.00  0.70           H  
ATOM   2635  HA  ILE A 172      18.580   2.117 -15.246  1.00  0.70           H  
ATOM   2636  HB  ILE A 172      18.468  -0.216 -17.181  1.00  0.70           H  
ATOM   2637 1HG1 ILE A 172      19.935   0.126 -14.553  1.00  0.70           H  
ATOM   2638 2HG1 ILE A 172      18.390  -0.716 -14.717  1.00  0.70           H  
ATOM   2639 1HG2 ILE A 172      20.891   0.113 -17.353  1.00  0.70           H  
ATOM   2640 2HG2 ILE A 172      20.002   1.538 -17.933  1.00  0.70           H  
ATOM   2641 3HG2 ILE A 172      20.761   1.559 -16.324  1.00  0.70           H  
ATOM   2642 1HD1 ILE A 172      20.254  -2.281 -14.657  1.00  0.70           H  
ATOM   2643 2HD1 ILE A 172      19.436  -2.351 -16.234  1.00  0.70           H  
ATOM   2644 3HD1 ILE A 172      20.988  -1.499 -16.066  1.00  0.70           H  
ATOM   2645  N   ILE A 173      18.427   3.728 -17.113  1.00  0.69           N  
ATOM   2646  CA  ILE A 173      18.201   4.748 -18.150  1.00  0.69           C  
ATOM   2647  C   ILE A 173      19.522   5.148 -18.750  1.00  0.69           C  
ATOM   2648  O   ILE A 173      20.566   4.957 -18.121  1.00  0.69           O  
ATOM   2649  CB  ILE A 173      17.504   6.016 -17.597  1.00  0.69           C  
ATOM   2650  CG1 ILE A 173      18.339   6.708 -16.594  1.00  0.69           C  
ATOM   2651  CG2 ILE A 173      16.201   5.644 -16.978  1.00  0.69           C  
ATOM   2652  CD1 ILE A 173      17.767   8.052 -16.169  1.00  0.69           C  
ATOM   2653  H   ILE A 173      19.063   3.889 -16.332  1.00  0.69           H  
ATOM   2654  HA  ILE A 173      17.578   4.330 -18.946  1.00  0.69           H  
ATOM   2655  HB  ILE A 173      17.345   6.710 -18.421  1.00  0.69           H  
ATOM   2656 1HG1 ILE A 173      18.459   6.066 -15.727  1.00  0.69           H  
ATOM   2657 2HG1 ILE A 173      19.301   6.883 -17.034  1.00  0.69           H  
ATOM   2658 1HG2 ILE A 173      15.724   6.531 -16.622  1.00  0.69           H  
ATOM   2659 2HG2 ILE A 173      15.591   5.170 -17.735  1.00  0.69           H  
ATOM   2660 3HG2 ILE A 173      16.365   4.961 -16.149  1.00  0.69           H  
ATOM   2661 1HD1 ILE A 173      18.438   8.509 -15.456  1.00  0.69           H  
ATOM   2662 2HD1 ILE A 173      17.668   8.698 -17.048  1.00  0.69           H  
ATOM   2663 3HD1 ILE A 173      16.788   7.912 -15.715  1.00  0.69           H  
ATOM   2664  N   ASN A 174      19.497   5.750 -19.926  1.00  0.69           N  
ATOM   2665  CA  ASN A 174      20.761   6.161 -20.500  1.00  0.69           C  
ATOM   2666  C   ASN A 174      21.279   7.521 -19.969  1.00  0.69           C  
ATOM   2667  O   ASN A 174      20.506   8.474 -19.789  1.00  0.69           O  
ATOM   2668  CB  ASN A 174      20.622   6.135 -21.993  1.00  0.69           C  
ATOM   2669  CG  ASN A 174      20.358   4.708 -22.508  1.00  0.69           C  
ATOM   2670  OD1 ASN A 174      20.896   3.698 -22.004  1.00  0.69           O  
ATOM   2671  ND2 ASN A 174      19.544   4.626 -23.520  1.00  0.69           N  
ATOM   2672  H   ASN A 174      18.621   5.874 -20.466  1.00  0.69           H  
ATOM   2673  HA  ASN A 174      21.494   5.409 -20.237  1.00  0.69           H  
ATOM   2674 1HB  ASN A 174      19.786   6.769 -22.289  1.00  0.69           H  
ATOM   2675 2HB  ASN A 174      21.511   6.525 -22.456  1.00  0.69           H  
ATOM   2676 1HD2 ASN A 174      19.314   3.742 -23.917  1.00  0.69           H  
ATOM   2677 2HD2 ASN A 174      19.128   5.456 -23.892  1.00  0.69           H  
ATOM   2678  N   GLU A 175      22.607   7.634 -19.822  1.00  0.69           N  
ATOM   2679  CA  GLU A 175      23.279   8.877 -19.394  1.00  0.69           C  
ATOM   2680  C   GLU A 175      22.832  10.171 -20.074  1.00  0.69           C  
ATOM   2681  O   GLU A 175      22.492  11.114 -19.354  1.00  0.69           O  
ATOM   2682  CB  GLU A 175      24.803   8.723 -19.486  1.00  0.69           C  
ATOM   2683  CG  GLU A 175      25.438   7.934 -18.339  1.00  0.69           C  
ATOM   2684  CD  GLU A 175      26.879   7.648 -18.548  1.00  0.69           C  
ATOM   2685  OE1 GLU A 175      27.293   7.742 -19.670  1.00  0.69           O  
ATOM   2686  OE2 GLU A 175      27.577   7.337 -17.621  1.00  0.69           O  
ATOM   2687  H   GLU A 175      23.157   6.787 -19.960  1.00  0.69           H  
ATOM   2688  HA  GLU A 175      23.065   9.031 -18.352  1.00  0.69           H  
ATOM   2689 1HB  GLU A 175      25.059   8.183 -20.395  1.00  0.69           H  
ATOM   2690 2HB  GLU A 175      25.274   9.704 -19.535  1.00  0.69           H  
ATOM   2691 1HG  GLU A 175      25.342   8.505 -17.432  1.00  0.69           H  
ATOM   2692 2HG  GLU A 175      24.918   7.022 -18.207  1.00  0.69           H  
ATOM   2693  N   PRO A 176      22.799  10.296 -21.412  1.00  0.68           N  
ATOM   2694  CA  PRO A 176      22.362  11.499 -22.080  1.00  0.68           C  
ATOM   2695  C   PRO A 176      20.912  11.847 -21.817  1.00  0.68           C  
ATOM   2696  O   PRO A 176      20.515  13.003 -21.964  1.00  0.68           O  
ATOM   2697  CB  PRO A 176      22.580  11.166 -23.546  1.00  0.68           C  
ATOM   2698  CG  PRO A 176      22.601   9.680 -23.622  1.00  0.68           C  
ATOM   2699  CD  PRO A 176      23.269   9.251 -22.344  1.00  0.68           C  
ATOM   2700  HA  PRO A 176      23.015  12.330 -21.777  1.00  0.68           H  
ATOM   2701 1HB  PRO A 176      21.773  11.590 -24.143  1.00  0.68           H  
ATOM   2702 2HB  PRO A 176      23.515  11.629 -23.887  1.00  0.68           H  
ATOM   2703 1HG  PRO A 176      21.577   9.292 -23.722  1.00  0.68           H  
ATOM   2704 2HG  PRO A 176      23.154   9.363 -24.521  1.00  0.68           H  
ATOM   2705 1HD  PRO A 176      22.936   8.276 -22.135  1.00  0.68           H  
ATOM   2706 2HD  PRO A 176      24.357   9.305 -22.451  1.00  0.68           H  
ATOM   2707  N   THR A 177      20.089  10.882 -21.408  1.00  0.68           N  
ATOM   2708  CA  THR A 177      18.724  11.280 -21.208  1.00  0.68           C  
ATOM   2709  C   THR A 177      18.636  11.824 -19.822  1.00  0.68           C  
ATOM   2710  O   THR A 177      17.917  12.783 -19.562  1.00  0.68           O  
ATOM   2711  CB  THR A 177      17.767  10.114 -21.320  1.00  0.68           C  
ATOM   2712  OG1 THR A 177      18.011   9.160 -20.285  1.00  0.68           O  
ATOM   2713  CG2 THR A 177      17.949   9.440 -22.627  1.00  0.68           C  
ATOM   2714  H   THR A 177      20.378   9.929 -21.212  1.00  0.68           H  
ATOM   2715  HA  THR A 177      18.448  12.055 -21.916  1.00  0.68           H  
ATOM   2716  HB  THR A 177      16.783  10.500 -21.239  1.00  0.68           H  
ATOM   2717  HG1 THR A 177      18.967   9.015 -20.185  1.00  0.68           H  
ATOM   2718 1HG2 THR A 177      17.249   8.604 -22.716  1.00  0.68           H  
ATOM   2719 2HG2 THR A 177      17.762  10.160 -23.402  1.00  0.68           H  
ATOM   2720 3HG2 THR A 177      18.970   9.067 -22.700  1.00  0.68           H  
ATOM   2721  N   ALA A 178      19.427  11.252 -18.927  1.00  0.69           N  
ATOM   2722  CA  ALA A 178      19.421  11.721 -17.568  1.00  0.69           C  
ATOM   2723  C   ALA A 178      19.923  13.155 -17.555  1.00  0.69           C  
ATOM   2724  O   ALA A 178      19.343  14.041 -16.923  1.00  0.69           O  
ATOM   2725  CB  ALA A 178      20.277  10.819 -16.731  1.00  0.69           C  
ATOM   2726  H   ALA A 178      20.005  10.457 -19.198  1.00  0.69           H  
ATOM   2727  HA  ALA A 178      18.399  11.706 -17.193  1.00  0.69           H  
ATOM   2728 1HB  ALA A 178      20.277  11.157 -15.708  1.00  0.69           H  
ATOM   2729 2HB  ALA A 178      19.906   9.809 -16.780  1.00  0.69           H  
ATOM   2730 3HB  ALA A 178      21.270  10.851 -17.131  1.00  0.69           H  
ATOM   2731  N   ALA A 179      20.978  13.403 -18.316  1.00  0.70           N  
ATOM   2732  CA  ALA A 179      21.494  14.747 -18.396  1.00  0.70           C  
ATOM   2733  C   ALA A 179      20.456  15.676 -19.016  1.00  0.70           C  
ATOM   2734  O   ALA A 179      20.188  16.760 -18.500  1.00  0.70           O  
ATOM   2735  CB  ALA A 179      22.750  14.740 -19.212  1.00  0.70           C  
ATOM   2736  H   ALA A 179      21.437  12.641 -18.817  1.00  0.70           H  
ATOM   2737  HA  ALA A 179      21.708  15.101 -17.388  1.00  0.70           H  
ATOM   2738 1HB  ALA A 179      23.148  15.751 -19.284  1.00  0.70           H  
ATOM   2739 2HB  ALA A 179      23.480  14.085 -18.749  1.00  0.70           H  
ATOM   2740 3HB  ALA A 179      22.504  14.366 -20.170  1.00  0.70           H  
ATOM   2741  N   ALA A 180      19.795  15.240 -20.091  1.00  0.75           N  
ATOM   2742  CA  ALA A 180      18.797  16.101 -20.700  1.00  0.75           C  
ATOM   2743  C   ALA A 180      17.683  16.424 -19.718  1.00  0.75           C  
ATOM   2744  O   ALA A 180      17.223  17.560 -19.666  1.00  0.75           O  
ATOM   2745  CB  ALA A 180      18.224  15.457 -21.932  1.00  0.75           C  
ATOM   2746  H   ALA A 180      20.008  14.341 -20.525  1.00  0.75           H  
ATOM   2747  HA  ALA A 180      19.284  17.033 -20.984  1.00  0.75           H  
ATOM   2748 1HB  ALA A 180      17.508  16.125 -22.388  1.00  0.75           H  
ATOM   2749 2HB  ALA A 180      19.021  15.253 -22.631  1.00  0.75           H  
ATOM   2750 3HB  ALA A 180      17.735  14.523 -21.655  1.00  0.75           H  
ATOM   2751  N   ILE A 181      17.281  15.455 -18.895  1.00  0.83           N  
ATOM   2752  CA  ILE A 181      16.235  15.690 -17.907  1.00  0.83           C  
ATOM   2753  C   ILE A 181      16.692  16.730 -16.896  1.00  0.83           C  
ATOM   2754  O   ILE A 181      15.962  17.680 -16.592  1.00  0.83           O  
ATOM   2755  CB  ILE A 181      15.852  14.380 -17.174  1.00  0.83           C  
ATOM   2756  CG1 ILE A 181      15.138  13.412 -18.141  1.00  0.83           C  
ATOM   2757  CG2 ILE A 181      14.943  14.701 -15.989  1.00  0.83           C  
ATOM   2758  CD1 ILE A 181      15.027  11.977 -17.601  1.00  0.83           C  
ATOM   2759  H   ILE A 181      17.685  14.523 -18.980  1.00  0.83           H  
ATOM   2760  HA  ILE A 181      15.353  16.064 -18.409  1.00  0.83           H  
ATOM   2761  HB  ILE A 181      16.753  13.887 -16.821  1.00  0.83           H  
ATOM   2762 1HG1 ILE A 181      14.142  13.789 -18.313  1.00  0.83           H  
ATOM   2763 2HG1 ILE A 181      15.654  13.398 -19.092  1.00  0.83           H  
ATOM   2764 1HG2 ILE A 181      14.689  13.775 -15.477  1.00  0.83           H  
ATOM   2765 2HG2 ILE A 181      15.460  15.368 -15.300  1.00  0.83           H  
ATOM   2766 3HG2 ILE A 181      14.036  15.181 -16.350  1.00  0.83           H  
ATOM   2767 1HD1 ILE A 181      14.494  11.364 -18.315  1.00  0.83           H  
ATOM   2768 2HD1 ILE A 181      16.023  11.572 -17.447  1.00  0.83           H  
ATOM   2769 3HD1 ILE A 181      14.496  11.970 -16.658  1.00  0.83           H  
ATOM   2770  N   ALA A 182      17.931  16.586 -16.418  1.00  0.96           N  
ATOM   2771  CA  ALA A 182      18.507  17.484 -15.421  1.00  0.96           C  
ATOM   2772  C   ALA A 182      18.542  18.942 -15.868  1.00  0.96           C  
ATOM   2773  O   ALA A 182      18.314  19.833 -15.056  1.00  0.96           O  
ATOM   2774  CB  ALA A 182      19.913  17.041 -15.097  1.00  0.96           C  
ATOM   2775  H   ALA A 182      18.490  15.794 -16.738  1.00  0.96           H  
ATOM   2776  HA  ALA A 182      17.896  17.418 -14.522  1.00  0.96           H  
ATOM   2777 1HB  ALA A 182      20.337  17.670 -14.324  1.00  0.96           H  
ATOM   2778 2HB  ALA A 182      19.864  16.021 -14.755  1.00  0.96           H  
ATOM   2779 3HB  ALA A 182      20.534  17.096 -15.985  1.00  0.96           H  
ATOM   2780  N   TYR A 183      18.806  19.193 -17.149  1.00  1.15           N  
ATOM   2781  CA  TYR A 183      18.854  20.575 -17.630  1.00  1.15           C  
ATOM   2782  C   TYR A 183      17.537  21.034 -18.265  1.00  1.15           C  
ATOM   2783  O   TYR A 183      17.097  22.170 -18.068  1.00  1.15           O  
ATOM   2784  CB  TYR A 183      19.965  20.741 -18.680  1.00  1.15           C  
ATOM   2785  CG  TYR A 183      21.412  20.626 -18.191  1.00  1.15           C  
ATOM   2786  CD1 TYR A 183      22.006  19.417 -18.121  1.00  1.15           C  
ATOM   2787  CD2 TYR A 183      22.144  21.754 -17.872  1.00  1.15           C  
ATOM   2788  CE1 TYR A 183      23.296  19.294 -17.738  1.00  1.15           C  
ATOM   2789  CE2 TYR A 183      23.470  21.637 -17.480  1.00  1.15           C  
ATOM   2790  CZ  TYR A 183      24.043  20.390 -17.417  1.00  1.15           C  
ATOM   2791  OH  TYR A 183      25.356  20.192 -17.028  1.00  1.15           O  
ATOM   2792  H   TYR A 183      19.016  18.408 -17.771  1.00  1.15           H  
ATOM   2793  HA  TYR A 183      19.062  21.228 -16.783  1.00  1.15           H  
ATOM   2794 1HB  TYR A 183      19.824  19.984 -19.456  1.00  1.15           H  
ATOM   2795 2HB  TYR A 183      19.853  21.712 -19.164  1.00  1.15           H  
ATOM   2796  HD1 TYR A 183      21.461  18.560 -18.388  1.00  1.15           H  
ATOM   2797  HD2 TYR A 183      21.682  22.734 -17.935  1.00  1.15           H  
ATOM   2798  HE1 TYR A 183      23.746  18.323 -17.715  1.00  1.15           H  
ATOM   2799  HE2 TYR A 183      24.048  22.522 -17.238  1.00  1.15           H  
ATOM   2800  HH  TYR A 183      25.668  20.888 -16.416  1.00  1.15           H  
ATOM   2801  N   GLY A 184      16.923  20.159 -19.048  1.00  1.43           N  
ATOM   2802  CA  GLY A 184      15.731  20.480 -19.812  1.00  1.43           C  
ATOM   2803  C   GLY A 184      14.437  20.543 -19.017  1.00  1.43           C  
ATOM   2804  O   GLY A 184      13.613  21.410 -19.278  1.00  1.43           O  
ATOM   2805  H   GLY A 184      17.295  19.229 -19.148  1.00  1.43           H  
ATOM   2806 1HA  GLY A 184      15.884  21.434 -20.316  1.00  1.43           H  
ATOM   2807 2HA  GLY A 184      15.624  19.737 -20.598  1.00  1.43           H  
ATOM   2808  N   LEU A 185      14.233  19.658 -18.039  1.00  1.79           N  
ATOM   2809  CA  LEU A 185      12.936  19.624 -17.366  1.00  1.79           C  
ATOM   2810  C   LEU A 185      12.701  20.912 -16.586  1.00  1.79           C  
ATOM   2811  O   LEU A 185      11.633  21.520 -16.658  1.00  1.79           O  
ATOM   2812  CB  LEU A 185      12.844  18.394 -16.467  1.00  1.79           C  
ATOM   2813  CG  LEU A 185      11.518  18.181 -15.752  1.00  1.79           C  
ATOM   2814  CD1 LEU A 185      10.397  18.061 -16.790  1.00  1.79           C  
ATOM   2815  CD2 LEU A 185      11.619  16.922 -14.925  1.00  1.79           C  
ATOM   2816  H   LEU A 185      14.943  18.974 -17.771  1.00  1.79           H  
ATOM   2817  HA  LEU A 185      12.158  19.544 -18.123  1.00  1.79           H  
ATOM   2818 1HB  LEU A 185      13.055  17.507 -17.068  1.00  1.79           H  
ATOM   2819 2HB  LEU A 185      13.618  18.473 -15.699  1.00  1.79           H  
ATOM   2820  HG  LEU A 185      11.298  19.032 -15.101  1.00  1.79           H  
ATOM   2821 1HD1 LEU A 185       9.446  17.901 -16.274  1.00  1.79           H  
ATOM   2822 2HD1 LEU A 185      10.343  18.978 -17.374  1.00  1.79           H  
ATOM   2823 3HD1 LEU A 185      10.592  17.231 -17.448  1.00  1.79           H  
ATOM   2824 1HD2 LEU A 185      10.678  16.742 -14.410  1.00  1.79           H  
ATOM   2825 2HD2 LEU A 185      11.836  16.103 -15.579  1.00  1.79           H  
ATOM   2826 3HD2 LEU A 185      12.422  17.033 -14.196  1.00  1.79           H  
ATOM   2827  N   ASP A 186      13.728  21.377 -15.892  1.00  2.17           N  
ATOM   2828  CA  ASP A 186      13.650  22.611 -15.116  1.00  2.17           C  
ATOM   2829  C   ASP A 186      13.427  23.845 -15.997  1.00  2.17           C  
ATOM   2830  O   ASP A 186      13.055  24.910 -15.502  1.00  2.17           O  
ATOM   2831  CB  ASP A 186      14.909  22.791 -14.274  1.00  2.17           C  
ATOM   2832  CG  ASP A 186      14.967  21.827 -13.079  1.00  2.17           C  
ATOM   2833  OD1 ASP A 186      13.963  21.211 -12.780  1.00  2.17           O  
ATOM   2834  OD2 ASP A 186      16.004  21.727 -12.474  1.00  2.17           O  
ATOM   2835  H   ASP A 186      14.590  20.850 -15.889  1.00  2.17           H  
ATOM   2836  HA  ASP A 186      12.800  22.528 -14.438  1.00  2.17           H  
ATOM   2837 1HB  ASP A 186      15.789  22.621 -14.906  1.00  2.17           H  
ATOM   2838 2HB  ASP A 186      14.960  23.815 -13.909  1.00  2.17           H  
ATOM   2839  N   LYS A 187      13.723  23.716 -17.290  1.00  2.45           N  
ATOM   2840  CA  LYS A 187      13.604  24.783 -18.258  1.00  2.45           C  
ATOM   2841  C   LYS A 187      12.556  24.410 -19.302  1.00  2.45           C  
ATOM   2842  O   LYS A 187      12.557  24.951 -20.410  1.00  2.45           O  
ATOM   2843  CB  LYS A 187      14.955  25.050 -18.925  1.00  2.45           C  
ATOM   2844  CG  LYS A 187      16.084  25.466 -17.965  1.00  2.45           C  
ATOM   2845  CD  LYS A 187      15.815  26.816 -17.301  1.00  2.45           C  
ATOM   2846  CE  LYS A 187      16.984  27.234 -16.413  1.00  2.45           C  
ATOM   2847  NZ  LYS A 187      16.734  28.541 -15.734  1.00  2.45           N  
ATOM   2848  H   LYS A 187      13.988  22.810 -17.663  1.00  2.45           H  
ATOM   2849  HA  LYS A 187      13.271  25.687 -17.751  1.00  2.45           H  
ATOM   2850 1HB  LYS A 187      15.281  24.137 -19.431  1.00  2.45           H  
ATOM   2851 2HB  LYS A 187      14.844  25.824 -19.681  1.00  2.45           H  
ATOM   2852 1HG  LYS A 187      16.198  24.703 -17.193  1.00  2.45           H  
ATOM   2853 2HG  LYS A 187      17.018  25.525 -18.521  1.00  2.45           H  
ATOM   2854 1HD  LYS A 187      15.657  27.577 -18.066  1.00  2.45           H  
ATOM   2855 2HD  LYS A 187      14.913  26.746 -16.690  1.00  2.45           H  
ATOM   2856 1HE  LYS A 187      17.142  26.467 -15.656  1.00  2.45           H  
ATOM   2857 2HE  LYS A 187      17.883  27.319 -17.023  1.00  2.45           H  
ATOM   2858 1HZ  LYS A 187      17.528  28.778 -15.156  1.00  2.45           H  
ATOM   2859 2HZ  LYS A 187      16.596  29.262 -16.428  1.00  2.45           H  
ATOM   2860 3HZ  LYS A 187      15.907  28.465 -15.157  1.00  2.45           H  
ATOM   2861  N   LYS A 188      11.667  23.474 -18.953  1.00  2.51           N  
ATOM   2862  CA  LYS A 188      10.646  23.004 -19.874  1.00  2.51           C  
ATOM   2863  C   LYS A 188       9.850  24.144 -20.479  1.00  2.51           C  
ATOM   2864  O   LYS A 188       9.347  25.028 -19.780  1.00  2.51           O  
ATOM   2865  CB  LYS A 188       9.692  22.027 -19.174  1.00  2.51           C  
ATOM   2866  CG  LYS A 188       8.591  21.440 -20.075  1.00  2.51           C  
ATOM   2867  CD  LYS A 188       7.720  20.430 -19.318  1.00  2.51           C  
ATOM   2868  CE  LYS A 188       6.952  21.122 -18.199  1.00  2.51           C  
ATOM   2869  NZ  LYS A 188       5.916  20.250 -17.574  1.00  2.51           N  
ATOM   2870  H   LYS A 188      11.711  23.038 -18.034  1.00  2.51           H  
ATOM   2871  HA  LYS A 188      11.144  22.476 -20.688  1.00  2.51           H  
ATOM   2872 1HB  LYS A 188      10.265  21.192 -18.779  1.00  2.51           H  
ATOM   2873 2HB  LYS A 188       9.220  22.524 -18.328  1.00  2.51           H  
ATOM   2874 1HG  LYS A 188       7.954  22.246 -20.443  1.00  2.51           H  
ATOM   2875 2HG  LYS A 188       9.054  20.951 -20.930  1.00  2.51           H  
ATOM   2876 1HD  LYS A 188       7.001  19.965 -20.000  1.00  2.51           H  
ATOM   2877 2HD  LYS A 188       8.342  19.646 -18.888  1.00  2.51           H  
ATOM   2878 1HE  LYS A 188       7.664  21.419 -17.429  1.00  2.51           H  
ATOM   2879 2HE  LYS A 188       6.467  22.017 -18.593  1.00  2.51           H  
ATOM   2880 1HZ  LYS A 188       5.456  20.748 -16.845  1.00  2.51           H  
ATOM   2881 2HZ  LYS A 188       5.211  19.944 -18.246  1.00  2.51           H  
ATOM   2882 3HZ  LYS A 188       6.298  19.383 -17.184  1.00  2.51           H  
ATOM   2883  N   VAL A 189       9.733  24.089 -21.795  1.00  2.30           N  
ATOM   2884  CA  VAL A 189       9.024  25.061 -22.604  1.00  2.30           C  
ATOM   2885  C   VAL A 189       8.061  24.325 -23.507  1.00  2.30           C  
ATOM   2886  O   VAL A 189       8.387  23.248 -24.006  1.00  2.30           O  
ATOM   2887  CB  VAL A 189      10.033  25.853 -23.469  1.00  2.30           C  
ATOM   2888  CG1 VAL A 189      10.765  24.892 -24.403  1.00  2.30           C  
ATOM   2889  CG2 VAL A 189       9.320  26.924 -24.298  1.00  2.30           C  
ATOM   2890  H   VAL A 189      10.189  23.326 -22.270  1.00  2.30           H  
ATOM   2891  HA  VAL A 189       8.473  25.741 -21.954  1.00  2.30           H  
ATOM   2892  HB  VAL A 189      10.770  26.321 -22.812  1.00  2.30           H  
ATOM   2893 1HG1 VAL A 189      11.485  25.445 -24.997  1.00  2.30           H  
ATOM   2894 2HG1 VAL A 189      11.285  24.138 -23.812  1.00  2.30           H  
ATOM   2895 3HG1 VAL A 189      10.050  24.404 -25.063  1.00  2.30           H  
ATOM   2896 1HG2 VAL A 189      10.054  27.467 -24.888  1.00  2.30           H  
ATOM   2897 2HG2 VAL A 189       8.602  26.465 -24.969  1.00  2.30           H  
ATOM   2898 3HG2 VAL A 189       8.805  27.615 -23.632  1.00  2.30           H  
ATOM   2899  N   GLY A 190       6.877  24.887 -23.747  1.00  1.92           N  
ATOM   2900  CA  GLY A 190       5.900  24.261 -24.647  1.00  1.92           C  
ATOM   2901  C   GLY A 190       6.300  24.440 -26.116  1.00  1.92           C  
ATOM   2902  O   GLY A 190       5.627  25.128 -26.885  1.00  1.92           O  
ATOM   2903  H   GLY A 190       6.653  25.768 -23.308  1.00  1.92           H  
ATOM   2904 1HA  GLY A 190       5.822  23.196 -24.418  1.00  1.92           H  
ATOM   2905 2HA  GLY A 190       4.917  24.697 -24.479  1.00  1.92           H  
ATOM   2906  N   ALA A 191       7.440  23.858 -26.472  1.00  1.50           N  
ATOM   2907  CA  ALA A 191       8.018  23.954 -27.799  1.00  1.50           C  
ATOM   2908  C   ALA A 191       9.019  22.830 -28.042  1.00  1.50           C  
ATOM   2909  O   ALA A 191       9.591  22.280 -27.104  1.00  1.50           O  
ATOM   2910  CB  ALA A 191       8.698  25.295 -27.966  1.00  1.50           C  
ATOM   2911  H   ALA A 191       7.915  23.321 -25.754  1.00  1.50           H  
ATOM   2912  HA  ALA A 191       7.214  23.859 -28.529  1.00  1.50           H  
ATOM   2913 1HB  ALA A 191       9.104  25.360 -28.970  1.00  1.50           H  
ATOM   2914 2HB  ALA A 191       7.974  26.096 -27.813  1.00  1.50           H  
ATOM   2915 3HB  ALA A 191       9.498  25.386 -27.241  1.00  1.50           H  
ATOM   2916  N   GLU A 192       9.256  22.515 -29.310  1.00  1.16           N  
ATOM   2917  CA  GLU A 192      10.270  21.526 -29.670  1.00  1.16           C  
ATOM   2918  C   GLU A 192      11.677  22.103 -29.533  1.00  1.16           C  
ATOM   2919  O   GLU A 192      11.957  23.195 -30.048  1.00  1.16           O  
ATOM   2920  CB  GLU A 192      10.058  21.059 -31.114  1.00  1.16           C  
ATOM   2921  CG  GLU A 192      10.993  19.944 -31.587  1.00  1.16           C  
ATOM   2922  CD  GLU A 192      10.723  19.525 -33.026  1.00  1.16           C  
ATOM   2923  OE1 GLU A 192       9.897  20.140 -33.658  1.00  1.16           O  
ATOM   2924  OE2 GLU A 192      11.342  18.594 -33.485  1.00  1.16           O  
ATOM   2925  H   GLU A 192       8.737  22.978 -30.042  1.00  1.16           H  
ATOM   2926  HA  GLU A 192      10.181  20.670 -28.998  1.00  1.16           H  
ATOM   2927 1HB  GLU A 192       9.035  20.695 -31.226  1.00  1.16           H  
ATOM   2928 2HB  GLU A 192      10.181  21.905 -31.788  1.00  1.16           H  
ATOM   2929 1HG  GLU A 192      12.028  20.282 -31.505  1.00  1.16           H  
ATOM   2930 2HG  GLU A 192      10.869  19.083 -30.927  1.00  1.16           H  
ATOM   2931  N   ARG A 193      12.561  21.355 -28.869  1.00  0.93           N  
ATOM   2932  CA  ARG A 193      13.951  21.768 -28.700  1.00  0.93           C  
ATOM   2933  C   ARG A 193      14.953  20.639 -28.966  1.00  0.93           C  
ATOM   2934  O   ARG A 193      14.810  19.532 -28.445  1.00  0.93           O  
ATOM   2935  CB  ARG A 193      14.151  22.273 -27.270  1.00  0.93           C  
ATOM   2936  CG  ARG A 193      13.370  23.554 -26.902  1.00  0.93           C  
ATOM   2937  CD  ARG A 193      13.970  24.708 -27.588  1.00  0.93           C  
ATOM   2938  NE  ARG A 193      13.349  25.981 -27.269  1.00  0.93           N  
ATOM   2939  CZ  ARG A 193      12.336  26.545 -27.961  1.00  0.93           C  
ATOM   2940  NH1 ARG A 193      11.835  25.959 -29.032  1.00  0.93           N  
ATOM   2941  NH2 ARG A 193      11.857  27.716 -27.573  1.00  0.93           N  
ATOM   2942  H   ARG A 193      12.236  20.495 -28.428  1.00  0.93           H  
ATOM   2943  HA  ARG A 193      14.149  22.582 -29.393  1.00  0.93           H  
ATOM   2944 1HB  ARG A 193      13.842  21.495 -26.572  1.00  0.93           H  
ATOM   2945 2HB  ARG A 193      15.212  22.463 -27.101  1.00  0.93           H  
ATOM   2946 1HG  ARG A 193      12.319  23.472 -27.181  1.00  0.93           H  
ATOM   2947 2HG  ARG A 193      13.441  23.721 -25.828  1.00  0.93           H  
ATOM   2948 1HD  ARG A 193      15.020  24.770 -27.326  1.00  0.93           H  
ATOM   2949 2HD  ARG A 193      13.871  24.547 -28.658  1.00  0.93           H  
ATOM   2950  HE  ARG A 193      13.696  26.480 -26.462  1.00  0.93           H  
ATOM   2951 1HH1 ARG A 193      12.173  25.036 -29.349  1.00  0.93           H  
ATOM   2952 2HH1 ARG A 193      11.111  26.420 -29.564  1.00  0.93           H  
ATOM   2953 1HH2 ARG A 193      12.242  28.176 -26.760  1.00  0.93           H  
ATOM   2954 2HH2 ARG A 193      11.106  28.150 -28.090  1.00  0.93           H  
ATOM   2955  N   ASN A 194      15.992  20.925 -29.757  1.00  0.78           N  
ATOM   2956  CA  ASN A 194      17.067  19.952 -29.997  1.00  0.78           C  
ATOM   2957  C   ASN A 194      18.267  20.277 -29.122  1.00  0.78           C  
ATOM   2958  O   ASN A 194      18.788  21.407 -29.133  1.00  0.78           O  
ATOM   2959  CB  ASN A 194      17.479  19.875 -31.448  1.00  0.78           C  
ATOM   2960  CG  ASN A 194      16.425  19.333 -32.362  1.00  0.78           C  
ATOM   2961  OD1 ASN A 194      15.757  18.322 -32.072  1.00  0.78           O  
ATOM   2962  ND2 ASN A 194      16.262  19.998 -33.483  1.00  0.78           N  
ATOM   2963  H   ASN A 194      16.046  21.841 -30.201  1.00  0.78           H  
ATOM   2964  HA  ASN A 194      16.719  18.962 -29.698  1.00  0.78           H  
ATOM   2965 1HB  ASN A 194      17.749  20.867 -31.779  1.00  0.78           H  
ATOM   2966 2HB  ASN A 194      18.365  19.249 -31.530  1.00  0.78           H  
ATOM   2967 1HD2 ASN A 194      15.577  19.702 -34.147  1.00  0.78           H  
ATOM   2968 2HD2 ASN A 194      16.841  20.824 -33.665  1.00  0.78           H  
ATOM   2969  N   VAL A 195      18.686  19.280 -28.356  1.00  0.71           N  
ATOM   2970  CA  VAL A 195      19.786  19.434 -27.432  1.00  0.71           C  
ATOM   2971  C   VAL A 195      20.936  18.488 -27.704  1.00  0.71           C  
ATOM   2972  O   VAL A 195      20.752  17.278 -27.874  1.00  0.71           O  
ATOM   2973  CB  VAL A 195      19.296  19.214 -25.985  1.00  0.71           C  
ATOM   2974  CG1 VAL A 195      20.477  19.317 -24.994  1.00  0.71           C  
ATOM   2975  CG2 VAL A 195      18.229  20.256 -25.670  1.00  0.71           C  
ATOM   2976  H   VAL A 195      18.214  18.379 -28.414  1.00  0.71           H  
ATOM   2977  HA  VAL A 195      20.150  20.450 -27.515  1.00  0.71           H  
ATOM   2978  HB  VAL A 195      18.870  18.212 -25.890  1.00  0.71           H  
ATOM   2979 1HG1 VAL A 195      20.117  19.163 -23.979  1.00  0.71           H  
ATOM   2980 2HG1 VAL A 195      21.221  18.562 -25.224  1.00  0.71           H  
ATOM   2981 3HG1 VAL A 195      20.931  20.309 -25.072  1.00  0.71           H  
ATOM   2982 1HG2 VAL A 195      17.878  20.114 -24.655  1.00  0.71           H  
ATOM   2983 2HG2 VAL A 195      18.651  21.245 -25.769  1.00  0.71           H  
ATOM   2984 3HG2 VAL A 195      17.390  20.153 -26.361  1.00  0.71           H  
ATOM   2985  N   LEU A 196      22.136  19.039 -27.743  1.00  0.70           N  
ATOM   2986  CA  LEU A 196      23.292  18.185 -27.891  1.00  0.70           C  
ATOM   2987  C   LEU A 196      23.913  18.016 -26.537  1.00  0.70           C  
ATOM   2988  O   LEU A 196      23.933  18.968 -25.757  1.00  0.70           O  
ATOM   2989  CB  LEU A 196      24.348  18.784 -28.789  1.00  0.70           C  
ATOM   2990  CG  LEU A 196      23.977  19.104 -30.102  1.00  0.70           C  
ATOM   2991  CD1 LEU A 196      25.086  19.670 -30.751  1.00  0.70           C  
ATOM   2992  CD2 LEU A 196      23.604  17.983 -30.760  1.00  0.70           C  
ATOM   2993  H   LEU A 196      22.227  20.052 -27.630  1.00  0.70           H  
ATOM   2994  HA  LEU A 196      22.987  17.211 -28.272  1.00  0.70           H  
ATOM   2995 1HB  LEU A 196      24.694  19.677 -28.321  1.00  0.70           H  
ATOM   2996 2HB  LEU A 196      25.175  18.073 -28.850  1.00  0.70           H  
ATOM   2997  HG  LEU A 196      23.178  19.776 -30.087  1.00  0.70           H  
ATOM   2998 1HD1 LEU A 196      24.817  19.896 -31.742  1.00  0.70           H  
ATOM   2999 2HD1 LEU A 196      25.415  20.569 -30.248  1.00  0.70           H  
ATOM   3000 3HD1 LEU A 196      25.870  18.941 -30.752  1.00  0.70           H  
ATOM   3001 1HD2 LEU A 196      23.332  18.214 -31.780  1.00  0.70           H  
ATOM   3002 2HD2 LEU A 196      24.450  17.295 -30.751  1.00  0.70           H  
ATOM   3003 3HD2 LEU A 196      22.759  17.563 -30.227  1.00  0.70           H  
ATOM   3004  N   ILE A 197      24.416  16.829 -26.264  1.00  0.71           N  
ATOM   3005  CA  ILE A 197      25.118  16.582 -25.029  1.00  0.71           C  
ATOM   3006  C   ILE A 197      26.515  16.075 -25.314  1.00  0.71           C  
ATOM   3007  O   ILE A 197      26.687  15.095 -26.035  1.00  0.71           O  
ATOM   3008  CB  ILE A 197      24.381  15.581 -24.127  1.00  0.71           C  
ATOM   3009  CG1 ILE A 197      23.016  16.094 -23.780  1.00  0.71           C  
ATOM   3010  CG2 ILE A 197      25.193  15.359 -22.856  1.00  0.71           C  
ATOM   3011  CD1 ILE A 197      22.273  15.154 -23.015  1.00  0.71           C  
ATOM   3012  H   ILE A 197      24.307  16.082 -26.944  1.00  0.71           H  
ATOM   3013  HA  ILE A 197      25.203  17.516 -24.486  1.00  0.71           H  
ATOM   3014  HB  ILE A 197      24.250  14.639 -24.655  1.00  0.71           H  
ATOM   3015 1HG1 ILE A 197      23.101  16.977 -23.211  1.00  0.71           H  
ATOM   3016 2HG1 ILE A 197      22.465  16.314 -24.693  1.00  0.71           H  
ATOM   3017 1HG2 ILE A 197      24.680  14.652 -22.206  1.00  0.71           H  
ATOM   3018 2HG2 ILE A 197      26.177  14.963 -23.107  1.00  0.71           H  
ATOM   3019 3HG2 ILE A 197      25.306  16.314 -22.346  1.00  0.71           H  
ATOM   3020 1HD1 ILE A 197      21.301  15.561 -22.774  1.00  0.71           H  
ATOM   3021 2HD1 ILE A 197      22.164  14.238 -23.559  1.00  0.71           H  
ATOM   3022 3HD1 ILE A 197      22.815  14.969 -22.135  1.00  0.71           H  
ATOM   3023  N   PHE A 198      27.509  16.739 -24.739  1.00  0.74           N  
ATOM   3024  CA  PHE A 198      28.902  16.345 -24.924  1.00  0.74           C  
ATOM   3025  C   PHE A 198      29.465  15.846 -23.615  1.00  0.74           C  
ATOM   3026  O   PHE A 198      29.725  16.627 -22.702  1.00  0.74           O  
ATOM   3027  CB  PHE A 198      29.694  17.518 -25.429  1.00  0.74           C  
ATOM   3028  CG  PHE A 198      29.210  17.949 -26.707  1.00  0.74           C  
ATOM   3029  CD1 PHE A 198      28.159  18.811 -26.803  1.00  0.74           C  
ATOM   3030  CD2 PHE A 198      29.763  17.505 -27.831  1.00  0.74           C  
ATOM   3031  CE1 PHE A 198      27.709  19.185 -28.042  1.00  0.74           C  
ATOM   3032  CE2 PHE A 198      29.274  17.901 -29.013  1.00  0.74           C  
ATOM   3033  CZ  PHE A 198      28.269  18.719 -29.106  1.00  0.74           C  
ATOM   3034  H   PHE A 198      27.277  17.545 -24.155  1.00  0.74           H  
ATOM   3035  HA  PHE A 198      28.952  15.535 -25.653  1.00  0.74           H  
ATOM   3036 1HB  PHE A 198      29.621  18.339 -24.726  1.00  0.74           H  
ATOM   3037 2HB  PHE A 198      30.741  17.248 -25.527  1.00  0.74           H  
ATOM   3038  HD1 PHE A 198      27.686  19.187 -25.889  1.00  0.74           H  
ATOM   3039  HD2 PHE A 198      30.596  16.828 -27.782  1.00  0.74           H  
ATOM   3040  HE1 PHE A 198      26.897  19.849 -28.171  1.00  0.74           H  
ATOM   3041  HE2 PHE A 198      29.680  17.575 -29.882  1.00  0.74           H  
ATOM   3042  HZ  PHE A 198      27.913  19.004 -30.064  1.00  0.74           H  
ATOM   3043  N   ASP A 199      29.603  14.533 -23.527  1.00  0.79           N  
ATOM   3044  CA  ASP A 199      29.981  13.830 -22.319  1.00  0.79           C  
ATOM   3045  C   ASP A 199      31.435  13.355 -22.256  1.00  0.79           C  
ATOM   3046  O   ASP A 199      31.773  12.356 -22.896  1.00  0.79           O  
ATOM   3047  CB  ASP A 199      29.047  12.634 -22.172  1.00  0.79           C  
ATOM   3048  CG  ASP A 199      29.212  11.791 -20.949  1.00  0.79           C  
ATOM   3049  OD1 ASP A 199      30.071  12.027 -20.160  1.00  0.79           O  
ATOM   3050  OD2 ASP A 199      28.455  10.849 -20.840  1.00  0.79           O  
ATOM   3051  H   ASP A 199      29.401  13.965 -24.343  1.00  0.79           H  
ATOM   3052  HA  ASP A 199      29.790  14.484 -21.505  1.00  0.79           H  
ATOM   3053 1HB  ASP A 199      28.016  12.995 -22.193  1.00  0.79           H  
ATOM   3054 2HB  ASP A 199      29.163  12.002 -23.046  1.00  0.79           H  
ATOM   3055  N   LEU A 200      32.306  14.061 -21.518  1.00  0.83           N  
ATOM   3056  CA  LEU A 200      33.695  13.596 -21.410  1.00  0.83           C  
ATOM   3057  C   LEU A 200      34.023  13.224 -19.978  1.00  0.83           C  
ATOM   3058  O   LEU A 200      34.325  14.077 -19.125  1.00  0.83           O  
ATOM   3059  CB  LEU A 200      34.785  14.568 -21.862  1.00  0.83           C  
ATOM   3060  CG  LEU A 200      35.073  14.706 -23.297  1.00  0.83           C  
ATOM   3061  CD1 LEU A 200      34.338  15.878 -23.871  1.00  0.83           C  
ATOM   3062  CD2 LEU A 200      36.549  14.812 -23.471  1.00  0.83           C  
ATOM   3063  H   LEU A 200      31.962  14.863 -20.989  1.00  0.83           H  
ATOM   3064  HA  LEU A 200      33.807  12.692 -22.007  1.00  0.83           H  
ATOM   3065 1HB  LEU A 200      34.605  15.548 -21.438  1.00  0.83           H  
ATOM   3066 2HB  LEU A 200      35.691  14.175 -21.466  1.00  0.83           H  
ATOM   3067  HG  LEU A 200      34.753  13.836 -23.787  1.00  0.83           H  
ATOM   3068 1HD1 LEU A 200      34.559  15.960 -24.936  1.00  0.83           H  
ATOM   3069 2HD1 LEU A 200      33.265  15.749 -23.728  1.00  0.83           H  
ATOM   3070 3HD1 LEU A 200      34.673  16.774 -23.368  1.00  0.83           H  
ATOM   3071 1HD2 LEU A 200      36.784  14.892 -24.530  1.00  0.83           H  
ATOM   3072 2HD2 LEU A 200      36.912  15.678 -22.944  1.00  0.83           H  
ATOM   3073 3HD2 LEU A 200      37.021  13.920 -23.055  1.00  0.83           H  
ATOM   3074  N   GLY A 201      33.943  11.935 -19.717  1.00  0.88           N  
ATOM   3075  CA  GLY A 201      34.166  11.427 -18.390  1.00  0.88           C  
ATOM   3076  C   GLY A 201      35.631  11.087 -18.306  1.00  0.88           C  
ATOM   3077  O   GLY A 201      36.409  11.462 -19.192  1.00  0.88           O  
ATOM   3078  H   GLY A 201      33.743  11.283 -20.480  1.00  0.88           H  
ATOM   3079 1HA  GLY A 201      33.895  12.176 -17.645  1.00  0.88           H  
ATOM   3080 2HA  GLY A 201      33.558  10.537 -18.225  1.00  0.88           H  
ATOM   3081  N   GLY A 202      36.017  10.378 -17.263  1.00  0.91           N  
ATOM   3082  CA  GLY A 202      37.408  10.005 -17.140  1.00  0.91           C  
ATOM   3083  C   GLY A 202      37.825   9.073 -18.274  1.00  0.91           C  
ATOM   3084  O   GLY A 202      38.720   9.386 -19.049  1.00  0.91           O  
ATOM   3085  H   GLY A 202      35.348  10.094 -16.563  1.00  0.91           H  
ATOM   3086 1HA  GLY A 202      38.029  10.899 -17.154  1.00  0.91           H  
ATOM   3087 2HA  GLY A 202      37.581   9.520 -16.183  1.00  0.91           H  
ATOM   3088  N   GLY A 203      37.172   7.932 -18.411  1.00  0.92           N  
ATOM   3089  CA  GLY A 203      37.641   6.992 -19.410  1.00  0.92           C  
ATOM   3090  C   GLY A 203      37.250   7.282 -20.849  1.00  0.92           C  
ATOM   3091  O   GLY A 203      37.996   6.940 -21.766  1.00  0.92           O  
ATOM   3092  H   GLY A 203      36.391   7.687 -17.817  1.00  0.92           H  
ATOM   3093 1HA  GLY A 203      38.725   6.929 -19.347  1.00  0.92           H  
ATOM   3094 2HA  GLY A 203      37.275   6.003 -19.141  1.00  0.92           H  
ATOM   3095  N   THR A 204      36.059   7.839 -21.058  1.00  0.90           N  
ATOM   3096  CA  THR A 204      35.524   7.920 -22.416  1.00  0.90           C  
ATOM   3097  C   THR A 204      34.835   9.243 -22.848  1.00  0.90           C  
ATOM   3098  O   THR A 204      34.371  10.018 -22.002  1.00  0.90           O  
ATOM   3099  CB  THR A 204      34.512   6.797 -22.559  1.00  0.90           C  
ATOM   3100  OG1 THR A 204      33.393   7.063 -21.704  1.00  0.90           O  
ATOM   3101  CG2 THR A 204      35.071   5.429 -22.189  1.00  0.90           C  
ATOM   3102  H   THR A 204      35.510   8.154 -20.276  1.00  0.90           H  
ATOM   3103  HA  THR A 204      36.342   7.738 -23.113  1.00  0.90           H  
ATOM   3104  HB  THR A 204      34.236   6.752 -23.547  1.00  0.90           H  
ATOM   3105  HG1 THR A 204      32.620   7.294 -22.247  1.00  0.90           H  
ATOM   3106 1HG2 THR A 204      34.289   4.688 -22.347  1.00  0.90           H  
ATOM   3107 2HG2 THR A 204      35.920   5.202 -22.816  1.00  0.90           H  
ATOM   3108 3HG2 THR A 204      35.371   5.402 -21.155  1.00  0.90           H  
ATOM   3109  N   PHE A 205      34.664   9.427 -24.185  1.00  0.87           N  
ATOM   3110  CA  PHE A 205      33.918  10.563 -24.781  1.00  0.87           C  
ATOM   3111  C   PHE A 205      32.736  10.214 -25.689  1.00  0.87           C  
ATOM   3112  O   PHE A 205      32.877   9.515 -26.700  1.00  0.87           O  
ATOM   3113  CB  PHE A 205      34.831  11.449 -25.594  1.00  0.87           C  
ATOM   3114  CG  PHE A 205      34.125  12.615 -26.343  1.00  0.87           C  
ATOM   3115  CD1 PHE A 205      33.126  13.396 -25.765  1.00  0.87           C  
ATOM   3116  CD2 PHE A 205      34.477  12.921 -27.617  1.00  0.87           C  
ATOM   3117  CE1 PHE A 205      32.530  14.428 -26.429  1.00  0.87           C  
ATOM   3118  CE2 PHE A 205      33.873  13.952 -28.272  1.00  0.87           C  
ATOM   3119  CZ  PHE A 205      32.915  14.709 -27.688  1.00  0.87           C  
ATOM   3120  H   PHE A 205      35.123   8.770 -24.825  1.00  0.87           H  
ATOM   3121  HA  PHE A 205      33.533  11.157 -23.958  1.00  0.87           H  
ATOM   3122 1HB  PHE A 205      35.562  11.874 -24.919  1.00  0.87           H  
ATOM   3123 2HB  PHE A 205      35.371  10.839 -26.317  1.00  0.87           H  
ATOM   3124  HD1 PHE A 205      32.820  13.184 -24.767  1.00  0.87           H  
ATOM   3125  HD2 PHE A 205      35.249  12.331 -28.112  1.00  0.87           H  
ATOM   3126  HE1 PHE A 205      31.757  15.012 -25.939  1.00  0.87           H  
ATOM   3127  HE2 PHE A 205      34.154  14.175 -29.275  1.00  0.87           H  
ATOM   3128  HZ  PHE A 205      32.460  15.526 -28.247  1.00  0.87           H  
ATOM   3129  N   ASP A 206      31.570  10.778 -25.361  1.00  0.82           N  
ATOM   3130  CA  ASP A 206      30.334  10.571 -26.124  1.00  0.82           C  
ATOM   3131  C   ASP A 206      29.522  11.813 -26.431  1.00  0.82           C  
ATOM   3132  O   ASP A 206      29.355  12.704 -25.600  1.00  0.82           O  
ATOM   3133  CB  ASP A 206      29.395   9.634 -25.402  1.00  0.82           C  
ATOM   3134  CG  ASP A 206      28.117   9.380 -26.186  1.00  0.82           C  
ATOM   3135  OD1 ASP A 206      28.128   8.535 -27.034  1.00  0.82           O  
ATOM   3136  OD2 ASP A 206      27.102  10.022 -25.872  1.00  0.82           O  
ATOM   3137  H   ASP A 206      31.538  11.346 -24.512  1.00  0.82           H  
ATOM   3138  HA  ASP A 206      30.604  10.124 -27.078  1.00  0.82           H  
ATOM   3139 1HB  ASP A 206      29.901   8.694 -25.253  1.00  0.82           H  
ATOM   3140 2HB  ASP A 206      29.151  10.045 -24.432  1.00  0.82           H  
ATOM   3141  N   VAL A 207      28.988  11.854 -27.642  1.00  0.79           N  
ATOM   3142  CA  VAL A 207      28.101  12.920 -28.034  1.00  0.79           C  
ATOM   3143  C   VAL A 207      26.716  12.382 -28.372  1.00  0.79           C  
ATOM   3144  O   VAL A 207      26.560  11.477 -29.198  1.00  0.79           O  
ATOM   3145  CB  VAL A 207      28.622  13.634 -29.265  1.00  0.79           C  
ATOM   3146  CG1 VAL A 207      27.659  14.800 -29.624  1.00  0.79           C  
ATOM   3147  CG2 VAL A 207      29.987  14.045 -29.013  1.00  0.79           C  
ATOM   3148  H   VAL A 207      29.177  11.106 -28.294  1.00  0.79           H  
ATOM   3149  HA  VAL A 207      28.028  13.622 -27.219  1.00  0.79           H  
ATOM   3150  HB  VAL A 207      28.618  12.947 -30.117  1.00  0.79           H  
ATOM   3151 1HG1 VAL A 207      28.002  15.315 -30.495  1.00  0.79           H  
ATOM   3152 2HG1 VAL A 207      26.663  14.413 -29.816  1.00  0.79           H  
ATOM   3153 3HG1 VAL A 207      27.617  15.500 -28.789  1.00  0.79           H  
ATOM   3154 1HG2 VAL A 207      30.375  14.523 -29.875  1.00  0.79           H  
ATOM   3155 2HG2 VAL A 207      29.997  14.709 -28.170  1.00  0.79           H  
ATOM   3156 3HG2 VAL A 207      30.593  13.167 -28.793  1.00  0.79           H  
ATOM   3157  N   SER A 208      25.697  12.948 -27.747  1.00  0.77           N  
ATOM   3158  CA  SER A 208      24.337  12.525 -28.052  1.00  0.77           C  
ATOM   3159  C   SER A 208      23.455  13.671 -28.466  1.00  0.77           C  
ATOM   3160  O   SER A 208      23.672  14.823 -28.089  1.00  0.77           O  
ATOM   3161  CB  SER A 208      23.688  11.786 -26.899  1.00  0.77           C  
ATOM   3162  OG  SER A 208      24.292  10.515 -26.637  1.00  0.77           O  
ATOM   3163  H   SER A 208      25.887  13.685 -27.066  1.00  0.77           H  
ATOM   3164  HA  SER A 208      24.375  11.844 -28.894  1.00  0.77           H  
ATOM   3165 1HB  SER A 208      23.754  12.411 -26.022  1.00  0.77           H  
ATOM   3166 2HB  SER A 208      22.625  11.643 -27.118  1.00  0.77           H  
ATOM   3167  HG  SER A 208      25.266  10.639 -26.416  1.00  0.77           H  
ATOM   3168  N   ILE A 209      22.434  13.344 -29.235  1.00  0.77           N  
ATOM   3169  CA  ILE A 209      21.469  14.333 -29.644  1.00  0.77           C  
ATOM   3170  C   ILE A 209      20.107  13.906 -29.199  1.00  0.77           C  
ATOM   3171  O   ILE A 209      19.689  12.771 -29.462  1.00  0.77           O  
ATOM   3172  CB  ILE A 209      21.429  14.516 -31.142  1.00  0.77           C  
ATOM   3173  CG1 ILE A 209      22.770  14.846 -31.587  1.00  0.77           C  
ATOM   3174  CG2 ILE A 209      20.433  15.578 -31.512  1.00  0.77           C  
ATOM   3175  CD1 ILE A 209      22.898  15.116 -33.010  1.00  0.77           C  
ATOM   3176  H   ILE A 209      22.336  12.380 -29.537  1.00  0.77           H  
ATOM   3177  HA  ILE A 209      21.702  15.287 -29.174  1.00  0.77           H  
ATOM   3178  HB  ILE A 209      21.150  13.574 -31.615  1.00  0.77           H  
ATOM   3179 1HG1 ILE A 209      23.106  15.597 -31.027  1.00  0.77           H  
ATOM   3180 2HG1 ILE A 209      23.395  13.986 -31.379  1.00  0.77           H  
ATOM   3181 1HG2 ILE A 209      20.438  15.670 -32.563  1.00  0.77           H  
ATOM   3182 2HG2 ILE A 209      19.438  15.293 -31.178  1.00  0.77           H  
ATOM   3183 3HG2 ILE A 209      20.711  16.528 -31.052  1.00  0.77           H  
ATOM   3184 1HD1 ILE A 209      23.939  15.321 -33.235  1.00  0.77           H  
ATOM   3185 2HD1 ILE A 209      22.566  14.265 -33.566  1.00  0.77           H  
ATOM   3186 3HD1 ILE A 209      22.288  15.976 -33.264  1.00  0.77           H  
ATOM   3187  N   LEU A 210      19.431  14.797 -28.496  1.00  0.81           N  
ATOM   3188  CA  LEU A 210      18.114  14.501 -27.993  1.00  0.81           C  
ATOM   3189  C   LEU A 210      17.109  15.556 -28.396  1.00  0.81           C  
ATOM   3190  O   LEU A 210      17.449  16.727 -28.582  1.00  0.81           O  
ATOM   3191  CB  LEU A 210      18.166  14.406 -26.477  1.00  0.81           C  
ATOM   3192  CG  LEU A 210      19.138  13.379 -25.966  1.00  0.81           C  
ATOM   3193  CD1 LEU A 210      20.455  14.069 -25.728  1.00  0.81           C  
ATOM   3194  CD2 LEU A 210      18.600  12.742 -24.722  1.00  0.81           C  
ATOM   3195  H   LEU A 210      19.851  15.707 -28.300  1.00  0.81           H  
ATOM   3196  HA  LEU A 210      17.786  13.551 -28.403  1.00  0.81           H  
ATOM   3197 1HB  LEU A 210      18.447  15.379 -26.073  1.00  0.81           H  
ATOM   3198 2HB  LEU A 210      17.171  14.146 -26.113  1.00  0.81           H  
ATOM   3199  HG  LEU A 210      19.295  12.612 -26.719  1.00  0.81           H  
ATOM   3200 1HD1 LEU A 210      21.174  13.356 -25.381  1.00  0.81           H  
ATOM   3201 2HD1 LEU A 210      20.829  14.529 -26.628  1.00  0.81           H  
ATOM   3202 3HD1 LEU A 210      20.302  14.841 -24.984  1.00  0.81           H  
ATOM   3203 1HD2 LEU A 210      19.311  12.006 -24.357  1.00  0.81           H  
ATOM   3204 2HD2 LEU A 210      18.448  13.489 -23.971  1.00  0.81           H  
ATOM   3205 3HD2 LEU A 210      17.650  12.257 -24.948  1.00  0.81           H  
ATOM   3206  N   THR A 211      15.864  15.150 -28.511  1.00  0.87           N  
ATOM   3207  CA  THR A 211      14.812  16.108 -28.781  1.00  0.87           C  
ATOM   3208  C   THR A 211      13.877  16.150 -27.595  1.00  0.87           C  
ATOM   3209  O   THR A 211      13.503  15.110 -27.036  1.00  0.87           O  
ATOM   3210  CB  THR A 211      14.051  15.794 -30.076  1.00  0.87           C  
ATOM   3211  OG1 THR A 211      14.960  15.836 -31.190  1.00  0.87           O  
ATOM   3212  CG2 THR A 211      12.935  16.832 -30.309  1.00  0.87           C  
ATOM   3213  H   THR A 211      15.646  14.163 -28.368  1.00  0.87           H  
ATOM   3214  HA  THR A 211      15.249  17.099 -28.892  1.00  0.87           H  
ATOM   3215  HB  THR A 211      13.617  14.806 -30.001  1.00  0.87           H  
ATOM   3216  HG1 THR A 211      15.251  16.762 -31.352  1.00  0.87           H  
ATOM   3217 1HG2 THR A 211      12.406  16.604 -31.236  1.00  0.87           H  
ATOM   3218 2HG2 THR A 211      12.223  16.818 -29.485  1.00  0.87           H  
ATOM   3219 3HG2 THR A 211      13.378  17.829 -30.385  1.00  0.87           H  
ATOM   3220  N   ILE A 212      13.547  17.359 -27.176  1.00  0.94           N  
ATOM   3221  CA  ILE A 212      12.650  17.539 -26.064  1.00  0.94           C  
ATOM   3222  C   ILE A 212      11.372  18.219 -26.548  1.00  0.94           C  
ATOM   3223  O   ILE A 212      11.427  19.250 -27.227  1.00  0.94           O  
ATOM   3224  CB  ILE A 212      13.305  18.373 -24.953  1.00  0.94           C  
ATOM   3225  CG1 ILE A 212      14.587  17.695 -24.480  1.00  0.94           C  
ATOM   3226  CG2 ILE A 212      12.321  18.496 -23.772  1.00  0.94           C  
ATOM   3227  CD1 ILE A 212      15.411  18.560 -23.558  1.00  0.94           C  
ATOM   3228  H   ILE A 212      13.924  18.171 -27.654  1.00  0.94           H  
ATOM   3229  HA  ILE A 212      12.408  16.574 -25.657  1.00  0.94           H  
ATOM   3230  HB  ILE A 212      13.559  19.361 -25.330  1.00  0.94           H  
ATOM   3231 1HG1 ILE A 212      14.320  16.780 -23.989  1.00  0.94           H  
ATOM   3232 2HG1 ILE A 212      15.205  17.449 -25.344  1.00  0.94           H  
ATOM   3233 1HG2 ILE A 212      12.777  19.078 -22.973  1.00  0.94           H  
ATOM   3234 2HG2 ILE A 212      11.411  18.988 -24.104  1.00  0.94           H  
ATOM   3235 3HG2 ILE A 212      12.077  17.494 -23.400  1.00  0.94           H  
ATOM   3236 1HD1 ILE A 212      16.311  18.028 -23.255  1.00  0.94           H  
ATOM   3237 2HD1 ILE A 212      15.687  19.471 -24.079  1.00  0.94           H  
ATOM   3238 3HD1 ILE A 212      14.827  18.817 -22.688  1.00  0.94           H  
ATOM   3239  N   GLU A 213      10.219  17.626 -26.246  1.00  1.00           N  
ATOM   3240  CA  GLU A 213       8.948  18.225 -26.664  1.00  1.00           C  
ATOM   3241  C   GLU A 213       7.842  17.948 -25.655  1.00  1.00           C  
ATOM   3242  O   GLU A 213       7.573  16.798 -25.334  1.00  1.00           O  
ATOM   3243  CB  GLU A 213       8.537  17.652 -28.028  1.00  1.00           C  
ATOM   3244  CG  GLU A 213       7.263  18.239 -28.628  1.00  1.00           C  
ATOM   3245  CD  GLU A 213       6.916  17.633 -29.978  1.00  1.00           C  
ATOM   3246  OE1 GLU A 213       7.611  16.740 -30.403  1.00  1.00           O  
ATOM   3247  OE2 GLU A 213       5.962  18.068 -30.580  1.00  1.00           O  
ATOM   3248  H   GLU A 213      10.249  16.752 -25.713  1.00  1.00           H  
ATOM   3249  HA  GLU A 213       9.076  19.309 -26.743  1.00  1.00           H  
ATOM   3250 1HB  GLU A 213       9.345  17.819 -28.745  1.00  1.00           H  
ATOM   3251 2HB  GLU A 213       8.401  16.574 -27.935  1.00  1.00           H  
ATOM   3252 1HG  GLU A 213       6.434  18.068 -27.941  1.00  1.00           H  
ATOM   3253 2HG  GLU A 213       7.393  19.316 -28.737  1.00  1.00           H  
ATOM   3254  N   ASP A 214       7.187  18.985 -25.151  1.00  1.04           N  
ATOM   3255  CA  ASP A 214       6.089  18.826 -24.186  1.00  1.04           C  
ATOM   3256  C   ASP A 214       6.428  17.913 -23.001  1.00  1.04           C  
ATOM   3257  O   ASP A 214       5.600  17.118 -22.572  1.00  1.04           O  
ATOM   3258  CB  ASP A 214       4.823  18.287 -24.870  1.00  1.04           C  
ATOM   3259  CG  ASP A 214       4.210  19.271 -25.862  1.00  1.04           C  
ATOM   3260  OD1 ASP A 214       4.580  20.419 -25.827  1.00  1.04           O  
ATOM   3261  OD2 ASP A 214       3.368  18.870 -26.628  1.00  1.04           O  
ATOM   3262  H   ASP A 214       7.457  19.916 -25.446  1.00  1.04           H  
ATOM   3263  HA  ASP A 214       5.850  19.810 -23.786  1.00  1.04           H  
ATOM   3264 1HB  ASP A 214       5.055  17.357 -25.394  1.00  1.04           H  
ATOM   3265 2HB  ASP A 214       4.080  18.050 -24.110  1.00  1.04           H  
ATOM   3266  N   GLY A 215       7.648  18.032 -22.478  1.00  1.04           N  
ATOM   3267  CA  GLY A 215       8.077  17.207 -21.347  1.00  1.04           C  
ATOM   3268  C   GLY A 215       8.584  15.813 -21.756  1.00  1.04           C  
ATOM   3269  O   GLY A 215       8.954  15.013 -20.891  1.00  1.04           O  
ATOM   3270  H   GLY A 215       8.283  18.706 -22.874  1.00  1.04           H  
ATOM   3271 1HA  GLY A 215       8.865  17.730 -20.805  1.00  1.04           H  
ATOM   3272 2HA  GLY A 215       7.243  17.094 -20.650  1.00  1.04           H  
ATOM   3273  N   ILE A 216       8.625  15.528 -23.056  1.00  1.00           N  
ATOM   3274  CA  ILE A 216       9.069  14.229 -23.534  1.00  1.00           C  
ATOM   3275  C   ILE A 216      10.515  14.310 -23.988  1.00  1.00           C  
ATOM   3276  O   ILE A 216      10.862  15.157 -24.807  1.00  1.00           O  
ATOM   3277  CB  ILE A 216       8.244  13.765 -24.740  1.00  1.00           C  
ATOM   3278  CG1 ILE A 216       6.757  13.707 -24.377  1.00  1.00           C  
ATOM   3279  CG2 ILE A 216       8.752  12.387 -25.179  1.00  1.00           C  
ATOM   3280  CD1 ILE A 216       5.872  13.526 -25.566  1.00  1.00           C  
ATOM   3281  H   ILE A 216       8.282  16.195 -23.739  1.00  1.00           H  
ATOM   3282  HA  ILE A 216       8.989  13.502 -22.731  1.00  1.00           H  
ATOM   3283  HB  ILE A 216       8.354  14.468 -25.561  1.00  1.00           H  
ATOM   3284 1HG1 ILE A 216       6.579  12.915 -23.705  1.00  1.00           H  
ATOM   3285 2HG1 ILE A 216       6.480  14.645 -23.884  1.00  1.00           H  
ATOM   3286 1HG2 ILE A 216       8.178  12.047 -26.034  1.00  1.00           H  
ATOM   3287 2HG2 ILE A 216       9.803  12.452 -25.458  1.00  1.00           H  
ATOM   3288 3HG2 ILE A 216       8.647  11.678 -24.360  1.00  1.00           H  
ATOM   3289 1HD1 ILE A 216       4.832  13.507 -25.246  1.00  1.00           H  
ATOM   3290 2HD1 ILE A 216       6.028  14.363 -26.257  1.00  1.00           H  
ATOM   3291 3HD1 ILE A 216       6.117  12.590 -26.065  1.00  1.00           H  
ATOM   3292  N   PHE A 217      11.356  13.445 -23.441  1.00  0.95           N  
ATOM   3293  CA  PHE A 217      12.783  13.405 -23.764  1.00  0.95           C  
ATOM   3294  C   PHE A 217      13.106  12.169 -24.597  1.00  0.95           C  
ATOM   3295  O   PHE A 217      12.947  11.043 -24.117  1.00  0.95           O  
ATOM   3296  CB  PHE A 217      13.569  13.399 -22.458  1.00  0.95           C  
ATOM   3297  CG  PHE A 217      13.415  14.689 -21.705  1.00  0.95           C  
ATOM   3298  CD1 PHE A 217      12.240  14.985 -21.070  1.00  0.95           C  
ATOM   3299  CD2 PHE A 217      14.435  15.571 -21.587  1.00  0.95           C  
ATOM   3300  CE1 PHE A 217      12.082  16.165 -20.369  1.00  0.95           C  
ATOM   3301  CE2 PHE A 217      14.281  16.737 -20.879  1.00  0.95           C  
ATOM   3302  CZ  PHE A 217      13.100  17.032 -20.278  1.00  0.95           C  
ATOM   3303  H   PHE A 217      10.979  12.782 -22.761  1.00  0.95           H  
ATOM   3304  HA  PHE A 217      13.044  14.294 -24.345  1.00  0.95           H  
ATOM   3305 1HB  PHE A 217      13.224  12.582 -21.819  1.00  0.95           H  
ATOM   3306 2HB  PHE A 217      14.627  13.242 -22.664  1.00  0.95           H  
ATOM   3307  HD1 PHE A 217      11.411  14.275 -21.139  1.00  0.95           H  
ATOM   3308  HD2 PHE A 217      15.374  15.347 -22.066  1.00  0.95           H  
ATOM   3309  HE1 PHE A 217      11.132  16.388 -19.887  1.00  0.95           H  
ATOM   3310  HE2 PHE A 217      15.104  17.426 -20.805  1.00  0.95           H  
ATOM   3311  HZ  PHE A 217      12.979  17.950 -19.732  1.00  0.95           H  
ATOM   3312  N   GLU A 218      13.550  12.380 -25.840  1.00  0.89           N  
ATOM   3313  CA  GLU A 218      13.820  11.280 -26.771  1.00  0.89           C  
ATOM   3314  C   GLU A 218      15.208  11.330 -27.399  1.00  0.89           C  
ATOM   3315  O   GLU A 218      15.636  12.360 -27.925  1.00  0.89           O  
ATOM   3316  CB  GLU A 218      12.787  11.315 -27.897  1.00  0.89           C  
ATOM   3317  CG  GLU A 218      12.918  10.219 -28.929  1.00  0.89           C  
ATOM   3318  CD  GLU A 218      11.879  10.316 -29.997  1.00  0.89           C  
ATOM   3319  OE1 GLU A 218      11.005  11.138 -29.876  1.00  0.89           O  
ATOM   3320  OE2 GLU A 218      12.013   9.647 -30.999  1.00  0.89           O  
ATOM   3321  H   GLU A 218      13.648  13.340 -26.175  1.00  0.89           H  
ATOM   3322  HA  GLU A 218      13.737  10.339 -26.228  1.00  0.89           H  
ATOM   3323 1HB  GLU A 218      11.789  11.251 -27.468  1.00  0.89           H  
ATOM   3324 2HB  GLU A 218      12.856  12.273 -28.416  1.00  0.89           H  
ATOM   3325 1HG  GLU A 218      13.904  10.275 -29.393  1.00  0.89           H  
ATOM   3326 2HG  GLU A 218      12.832   9.254 -28.427  1.00  0.89           H  
ATOM   3327  N   VAL A 219      15.914  10.209 -27.383  1.00  0.86           N  
ATOM   3328  CA  VAL A 219      17.248  10.219 -28.003  1.00  0.86           C  
ATOM   3329  C   VAL A 219      17.162  10.079 -29.529  1.00  0.86           C  
ATOM   3330  O   VAL A 219      16.478   9.202 -30.036  1.00  0.86           O  
ATOM   3331  CB  VAL A 219      18.137   9.092 -27.450  1.00  0.86           C  
ATOM   3332  CG1 VAL A 219      19.488   9.090 -28.170  1.00  0.86           C  
ATOM   3333  CG2 VAL A 219      18.303   9.259 -26.000  1.00  0.86           C  
ATOM   3334  H   VAL A 219      15.517   9.377 -26.930  1.00  0.86           H  
ATOM   3335  HA  VAL A 219      17.727  11.170 -27.774  1.00  0.86           H  
ATOM   3336  HB  VAL A 219      17.661   8.142 -27.638  1.00  0.86           H  
ATOM   3337 1HG1 VAL A 219      20.108   8.283 -27.782  1.00  0.86           H  
ATOM   3338 2HG1 VAL A 219      19.337   8.938 -29.235  1.00  0.86           H  
ATOM   3339 3HG1 VAL A 219      19.994  10.047 -28.006  1.00  0.86           H  
ATOM   3340 1HG2 VAL A 219      18.916   8.451 -25.600  1.00  0.86           H  
ATOM   3341 2HG2 VAL A 219      18.785  10.201 -25.809  1.00  0.86           H  
ATOM   3342 3HG2 VAL A 219      17.316   9.239 -25.531  1.00  0.86           H  
ATOM   3343  N   LYS A 220      17.838  10.950 -30.265  1.00  0.85           N  
ATOM   3344  CA  LYS A 220      17.814  10.875 -31.723  1.00  0.85           C  
ATOM   3345  C   LYS A 220      19.091  10.247 -32.282  1.00  0.85           C  
ATOM   3346  O   LYS A 220      19.050   9.578 -33.311  1.00  0.85           O  
ATOM   3347  CB  LYS A 220      17.565  12.256 -32.309  1.00  0.85           C  
ATOM   3348  CG  LYS A 220      16.219  12.860 -31.913  1.00  0.85           C  
ATOM   3349  CD  LYS A 220      15.046  11.998 -32.440  1.00  0.85           C  
ATOM   3350  CE  LYS A 220      13.692  12.650 -32.178  1.00  0.85           C  
ATOM   3351  NZ  LYS A 220      12.543  11.835 -32.717  1.00  0.85           N  
ATOM   3352  H   LYS A 220      18.384  11.674 -29.814  1.00  0.85           H  
ATOM   3353  HA  LYS A 220      16.984  10.234 -32.019  1.00  0.85           H  
ATOM   3354 1HB  LYS A 220      18.350  12.937 -31.976  1.00  0.85           H  
ATOM   3355 2HB  LYS A 220      17.614  12.205 -33.398  1.00  0.85           H  
ATOM   3356 1HG  LYS A 220      16.152  12.934 -30.823  1.00  0.85           H  
ATOM   3357 2HG  LYS A 220      16.142  13.863 -32.329  1.00  0.85           H  
ATOM   3358 1HD  LYS A 220      15.160  11.832 -33.509  1.00  0.85           H  
ATOM   3359 2HD  LYS A 220      15.057  11.028 -31.932  1.00  0.85           H  
ATOM   3360 1HE  LYS A 220      13.558  12.764 -31.104  1.00  0.85           H  
ATOM   3361 2HE  LYS A 220      13.680  13.633 -32.645  1.00  0.85           H  
ATOM   3362 1HZ  LYS A 220      11.679  12.311 -32.509  1.00  0.85           H  
ATOM   3363 2HZ  LYS A 220      12.633  11.715 -33.709  1.00  0.85           H  
ATOM   3364 3HZ  LYS A 220      12.515  10.909 -32.258  1.00  0.85           H  
ATOM   3365  N   SER A 221      20.224  10.466 -31.616  1.00  0.86           N  
ATOM   3366  CA  SER A 221      21.472   9.819 -32.045  1.00  0.86           C  
ATOM   3367  C   SER A 221      22.545   9.831 -30.963  1.00  0.86           C  
ATOM   3368  O   SER A 221      22.532  10.680 -30.071  1.00  0.86           O  
ATOM   3369  CB  SER A 221      22.027  10.457 -33.285  1.00  0.86           C  
ATOM   3370  OG  SER A 221      22.428  11.750 -33.016  1.00  0.86           O  
ATOM   3371  H   SER A 221      20.197  11.078 -30.802  1.00  0.86           H  
ATOM   3372  HA  SER A 221      21.244   8.776 -32.276  1.00  0.86           H  
ATOM   3373 1HB  SER A 221      22.881   9.882 -33.641  1.00  0.86           H  
ATOM   3374 2HB  SER A 221      21.286  10.459 -34.082  1.00  0.86           H  
ATOM   3375  HG  SER A 221      22.825  12.081 -33.849  1.00  0.86           H  
ATOM   3376  N   THR A 222      23.506   8.914 -31.086  1.00  0.89           N  
ATOM   3377  CA  THR A 222      24.663   8.837 -30.192  1.00  0.89           C  
ATOM   3378  C   THR A 222      25.953   8.461 -30.947  1.00  0.89           C  
ATOM   3379  O   THR A 222      25.903   7.653 -31.869  1.00  0.89           O  
ATOM   3380  CB  THR A 222      24.381   7.844 -29.042  1.00  0.89           C  
ATOM   3381  OG1 THR A 222      23.207   8.258 -28.324  1.00  0.89           O  
ATOM   3382  CG2 THR A 222      25.521   7.829 -28.058  1.00  0.89           C  
ATOM   3383  H   THR A 222      23.439   8.244 -31.839  1.00  0.89           H  
ATOM   3384  HA  THR A 222      24.823   9.813 -29.749  1.00  0.89           H  
ATOM   3385  HB  THR A 222      24.221   6.854 -29.452  1.00  0.89           H  
ATOM   3386  HG1 THR A 222      23.462   9.033 -27.758  1.00  0.89           H  
ATOM   3387 1HG2 THR A 222      25.308   7.145 -27.257  1.00  0.89           H  
ATOM   3388 2HG2 THR A 222      26.432   7.547 -28.511  1.00  0.89           H  
ATOM   3389 3HG2 THR A 222      25.647   8.815 -27.659  1.00  0.89           H  
ATOM   3390  N   ALA A 223      27.098   9.051 -30.586  1.00  0.94           N  
ATOM   3391  CA  ALA A 223      28.390   8.627 -31.149  1.00  0.94           C  
ATOM   3392  C   ALA A 223      29.551   8.913 -30.182  1.00  0.94           C  
ATOM   3393  O   ALA A 223      29.571   9.941 -29.523  1.00  0.94           O  
ATOM   3394  CB  ALA A 223      28.634   9.343 -32.467  1.00  0.94           C  
ATOM   3395  H   ALA A 223      27.065   9.790 -29.883  1.00  0.94           H  
ATOM   3396  HA  ALA A 223      28.354   7.549 -31.320  1.00  0.94           H  
ATOM   3397 1HB  ALA A 223      29.576   9.016 -32.895  1.00  0.94           H  
ATOM   3398 2HB  ALA A 223      27.825   9.117 -33.165  1.00  0.94           H  
ATOM   3399 3HB  ALA A 223      28.673  10.416 -32.292  1.00  0.94           H  
ATOM   3400  N   GLY A 224      30.596   8.082 -30.184  1.00  0.99           N  
ATOM   3401  CA  GLY A 224      31.749   8.363 -29.306  1.00  0.99           C  
ATOM   3402  C   GLY A 224      32.991   7.480 -29.521  1.00  0.99           C  
ATOM   3403  O   GLY A 224      32.994   6.594 -30.383  1.00  0.99           O  
ATOM   3404  H   GLY A 224      30.568   7.247 -30.745  1.00  0.99           H  
ATOM   3405 1HA  GLY A 224      32.030   9.410 -29.402  1.00  0.99           H  
ATOM   3406 2HA  GLY A 224      31.418   8.237 -28.277  1.00  0.99           H  
ATOM   3407  N   ASP A 225      34.036   7.732 -28.699  1.00  1.02           N  
ATOM   3408  CA  ASP A 225      35.343   7.047 -28.789  1.00  1.02           C  
ATOM   3409  C   ASP A 225      35.963   6.657 -27.400  1.00  1.02           C  
ATOM   3410  O   ASP A 225      36.297   7.527 -26.584  1.00  1.02           O  
ATOM   3411  CB  ASP A 225      36.299   7.916 -29.609  1.00  1.02           C  
ATOM   3412  CG  ASP A 225      37.649   7.228 -29.927  1.00  1.02           C  
ATOM   3413  OD1 ASP A 225      38.161   6.521 -29.100  1.00  1.02           O  
ATOM   3414  OD2 ASP A 225      38.124   7.349 -31.033  1.00  1.02           O  
ATOM   3415  H   ASP A 225      33.887   8.449 -27.985  1.00  1.02           H  
ATOM   3416  HA  ASP A 225      35.202   6.139 -29.369  1.00  1.02           H  
ATOM   3417 1HB  ASP A 225      35.815   8.187 -30.554  1.00  1.02           H  
ATOM   3418 2HB  ASP A 225      36.496   8.841 -29.064  1.00  1.02           H  
ATOM   3419  N   THR A 226      36.097   5.327 -27.135  1.00  1.04           N  
ATOM   3420  CA  THR A 226      36.608   4.773 -25.854  1.00  1.04           C  
ATOM   3421  C   THR A 226      38.095   4.991 -25.624  1.00  1.04           C  
ATOM   3422  O   THR A 226      38.633   4.600 -24.575  1.00  1.04           O  
ATOM   3423  CB  THR A 226      36.340   3.235 -25.624  1.00  1.04           C  
ATOM   3424  OG1 THR A 226      36.829   2.445 -26.723  1.00  1.04           O  
ATOM   3425  CG2 THR A 226      34.959   2.869 -25.310  1.00  1.04           C  
ATOM   3426  H   THR A 226      35.765   4.693 -27.850  1.00  1.04           H  
ATOM   3427  HA  THR A 226      36.085   5.299 -25.061  1.00  1.04           H  
ATOM   3428  HB  THR A 226      36.907   2.956 -24.753  1.00  1.04           H  
ATOM   3429  HG1 THR A 226      36.210   1.667 -26.872  1.00  1.04           H  
ATOM   3430 1HG2 THR A 226      34.916   1.800 -25.111  1.00  1.04           H  
ATOM   3431 2HG2 THR A 226      34.612   3.409 -24.437  1.00  1.04           H  
ATOM   3432 3HG2 THR A 226      34.359   3.078 -26.108  1.00  1.04           H  
ATOM   3433  N   HIS A 227      38.766   5.579 -26.612  1.00  1.02           N  
ATOM   3434  CA  HIS A 227      40.168   5.915 -26.519  1.00  1.02           C  
ATOM   3435  C   HIS A 227      40.356   7.428 -26.375  1.00  1.02           C  
ATOM   3436  O   HIS A 227      41.457   7.942 -26.541  1.00  1.02           O  
ATOM   3437  CB  HIS A 227      40.927   5.381 -27.728  1.00  1.02           C  
ATOM   3438  CG  HIS A 227      40.950   3.886 -27.803  1.00  1.02           C  
ATOM   3439  ND1 HIS A 227      41.773   3.113 -27.005  1.00  1.02           N  
ATOM   3440  CD2 HIS A 227      40.239   3.021 -28.559  1.00  1.02           C  
ATOM   3441  CE1 HIS A 227      41.569   1.834 -27.275  1.00  1.02           C  
ATOM   3442  NE2 HIS A 227      40.645   1.751 -28.215  1.00  1.02           N  
ATOM   3443  H   HIS A 227      38.280   5.849 -27.471  1.00  1.02           H  
ATOM   3444  HA  HIS A 227      40.594   5.453 -25.631  1.00  1.02           H  
ATOM   3445 1HB  HIS A 227      40.468   5.761 -28.643  1.00  1.02           H  
ATOM   3446 2HB  HIS A 227      41.954   5.741 -27.702  1.00  1.02           H  
ATOM   3447  HD2 HIS A 227      39.486   3.286 -29.294  1.00  1.02           H  
ATOM   3448  HE1 HIS A 227      42.077   0.991 -26.801  1.00  1.02           H  
ATOM   3449  HE2 HIS A 227      40.286   0.897 -28.615  1.00  1.02           H  
ATOM   3450  N   LEU A 228      39.285   8.147 -26.034  1.00  0.99           N  
ATOM   3451  CA  LEU A 228      39.405   9.569 -25.732  1.00  0.99           C  
ATOM   3452  C   LEU A 228      38.578   9.883 -24.491  1.00  0.99           C  
ATOM   3453  O   LEU A 228      37.390   9.585 -24.428  1.00  0.99           O  
ATOM   3454  CB  LEU A 228      38.934  10.444 -26.896  1.00  0.99           C  
ATOM   3455  CG  LEU A 228      39.203  11.966 -26.730  1.00  0.99           C  
ATOM   3456  CD1 LEU A 228      39.324  12.587 -28.066  1.00  0.99           C  
ATOM   3457  CD2 LEU A 228      38.098  12.641 -26.005  1.00  0.99           C  
ATOM   3458  H   LEU A 228      38.365   7.710 -25.986  1.00  0.99           H  
ATOM   3459  HA  LEU A 228      40.449   9.801 -25.523  1.00  0.99           H  
ATOM   3460 1HB  LEU A 228      39.440  10.108 -27.805  1.00  0.99           H  
ATOM   3461 2HB  LEU A 228      37.860  10.294 -27.027  1.00  0.99           H  
ATOM   3462  HG  LEU A 228      40.136  12.106 -26.178  1.00  0.99           H  
ATOM   3463 1HD1 LEU A 228      39.513  13.627 -27.920  1.00  0.99           H  
ATOM   3464 2HD1 LEU A 228      40.142  12.136 -28.623  1.00  0.99           H  
ATOM   3465 3HD1 LEU A 228      38.396  12.460 -28.619  1.00  0.99           H  
ATOM   3466 1HD2 LEU A 228      38.336  13.694 -25.916  1.00  0.99           H  
ATOM   3467 2HD2 LEU A 228      37.197  12.522 -26.571  1.00  0.99           H  
ATOM   3468 3HD2 LEU A 228      37.970  12.226 -25.025  1.00  0.99           H  
ATOM   3469  N   GLY A 229      39.209  10.510 -23.517  1.00  0.95           N  
ATOM   3470  CA  GLY A 229      38.551  10.860 -22.259  1.00  0.95           C  
ATOM   3471  C   GLY A 229      39.591  11.488 -21.364  1.00  0.95           C  
ATOM   3472  O   GLY A 229      40.759  11.570 -21.764  1.00  0.95           O  
ATOM   3473  H   GLY A 229      40.182  10.738 -23.646  1.00  0.95           H  
ATOM   3474 1HA  GLY A 229      37.728  11.552 -22.436  1.00  0.95           H  
ATOM   3475 2HA  GLY A 229      38.139   9.968 -21.785  1.00  0.95           H  
ATOM   3476  N   GLY A 230      39.215  11.894 -20.152  1.00  0.90           N  
ATOM   3477  CA  GLY A 230      40.163  12.568 -19.262  1.00  0.90           C  
ATOM   3478  C   GLY A 230      41.419  11.742 -19.049  1.00  0.90           C  
ATOM   3479  O   GLY A 230      42.534  12.266 -19.083  1.00  0.90           O  
ATOM   3480  H   GLY A 230      38.252  11.744 -19.842  1.00  0.90           H  
ATOM   3481 1HA  GLY A 230      40.412  13.546 -19.658  1.00  0.90           H  
ATOM   3482 2HA  GLY A 230      39.679  12.733 -18.300  1.00  0.90           H  
ATOM   3483  N   GLU A 231      41.226  10.443 -18.917  1.00  0.85           N  
ATOM   3484  CA  GLU A 231      42.269   9.462 -18.714  1.00  0.85           C  
ATOM   3485  C   GLU A 231      43.203   9.366 -19.907  1.00  0.85           C  
ATOM   3486  O   GLU A 231      44.353   8.969 -19.748  1.00  0.85           O  
ATOM   3487  CB  GLU A 231      41.641   8.114 -18.359  1.00  0.85           C  
ATOM   3488  CG  GLU A 231      41.004   8.137 -16.954  1.00  0.85           C  
ATOM   3489  CD  GLU A 231      40.207   6.926 -16.589  1.00  0.85           C  
ATOM   3490  OE1 GLU A 231      40.035   6.071 -17.419  1.00  0.85           O  
ATOM   3491  OE2 GLU A 231      39.740   6.874 -15.469  1.00  0.85           O  
ATOM   3492  H   GLU A 231      40.271  10.123 -18.937  1.00  0.85           H  
ATOM   3493  HA  GLU A 231      42.858   9.779 -17.852  1.00  0.85           H  
ATOM   3494 1HB  GLU A 231      40.881   7.861 -19.093  1.00  0.85           H  
ATOM   3495 2HB  GLU A 231      42.401   7.335 -18.383  1.00  0.85           H  
ATOM   3496 1HG  GLU A 231      41.807   8.245 -16.227  1.00  0.85           H  
ATOM   3497 2HG  GLU A 231      40.377   9.019 -16.873  1.00  0.85           H  
ATOM   3498  N   ASP A 232      42.731   9.701 -21.116  1.00  0.81           N  
ATOM   3499  CA  ASP A 232      43.613   9.601 -22.263  1.00  0.81           C  
ATOM   3500  C   ASP A 232      44.416  10.884 -22.341  1.00  0.81           C  
ATOM   3501  O   ASP A 232      45.578  10.886 -22.760  1.00  0.81           O  
ATOM   3502  CB  ASP A 232      42.902   9.322 -23.581  1.00  0.81           C  
ATOM   3503  CG  ASP A 232      43.942   8.742 -24.578  1.00  0.81           C  
ATOM   3504  OD1 ASP A 232      44.527   7.700 -24.266  1.00  0.81           O  
ATOM   3505  OD2 ASP A 232      44.199   9.352 -25.575  1.00  0.81           O  
ATOM   3506  H   ASP A 232      41.795  10.068 -21.227  1.00  0.81           H  
ATOM   3507  HA  ASP A 232      44.299   8.784 -22.101  1.00  0.81           H  
ATOM   3508 1HB  ASP A 232      42.084   8.613 -23.439  1.00  0.81           H  
ATOM   3509 2HB  ASP A 232      42.489  10.248 -23.986  1.00  0.81           H  
ATOM   3510  N   PHE A 233      43.814  11.984 -21.888  1.00  0.78           N  
ATOM   3511  CA  PHE A 233      44.561  13.228 -21.880  1.00  0.78           C  
ATOM   3512  C   PHE A 233      45.686  13.034 -20.851  1.00  0.78           C  
ATOM   3513  O   PHE A 233      46.839  13.414 -21.084  1.00  0.78           O  
ATOM   3514  CB  PHE A 233      43.657  14.420 -21.525  1.00  0.78           C  
ATOM   3515  CG  PHE A 233      42.664  14.820 -22.646  1.00  0.78           C  
ATOM   3516  CD1 PHE A 233      41.322  14.493 -22.583  1.00  0.78           C  
ATOM   3517  CD2 PHE A 233      43.084  15.499 -23.735  1.00  0.78           C  
ATOM   3518  CE1 PHE A 233      40.439  14.828 -23.594  1.00  0.78           C  
ATOM   3519  CE2 PHE A 233      42.217  15.839 -24.755  1.00  0.78           C  
ATOM   3520  CZ  PHE A 233      40.889  15.502 -24.689  1.00  0.78           C  
ATOM   3521  H   PHE A 233      42.842  11.945 -21.576  1.00  0.78           H  
ATOM   3522  HA  PHE A 233      44.999  13.389 -22.861  1.00  0.78           H  
ATOM   3523 1HB  PHE A 233      43.085  14.185 -20.636  1.00  0.78           H  
ATOM   3524 2HB  PHE A 233      44.278  15.281 -21.298  1.00  0.78           H  
ATOM   3525  HD1 PHE A 233      40.969  13.962 -21.729  1.00  0.78           H  
ATOM   3526  HD2 PHE A 233      44.114  15.763 -23.789  1.00  0.78           H  
ATOM   3527  HE1 PHE A 233      39.396  14.551 -23.512  1.00  0.78           H  
ATOM   3528  HE2 PHE A 233      42.592  16.381 -25.622  1.00  0.78           H  
ATOM   3529  HZ  PHE A 233      40.209  15.774 -25.498  1.00  0.78           H  
ATOM   3530  N   ASP A 234      45.356  12.340 -19.746  1.00  0.75           N  
ATOM   3531  CA  ASP A 234      46.324  12.030 -18.707  1.00  0.75           C  
ATOM   3532  C   ASP A 234      47.353  11.023 -19.230  1.00  0.75           C  
ATOM   3533  O   ASP A 234      48.540  11.186 -18.976  1.00  0.75           O  
ATOM   3534  CB  ASP A 234      45.629  11.428 -17.484  1.00  0.75           C  
ATOM   3535  CG  ASP A 234      44.742  12.405 -16.733  1.00  0.75           C  
ATOM   3536  OD1 ASP A 234      44.843  13.593 -16.929  1.00  0.75           O  
ATOM   3537  OD2 ASP A 234      43.924  11.965 -15.974  1.00  0.75           O  
ATOM   3538  H   ASP A 234      44.382  12.067 -19.611  1.00  0.75           H  
ATOM   3539  HA  ASP A 234      46.840  12.946 -18.418  1.00  0.75           H  
ATOM   3540 1HB  ASP A 234      45.036  10.581 -17.796  1.00  0.75           H  
ATOM   3541 2HB  ASP A 234      46.383  11.051 -16.794  1.00  0.75           H  
ATOM   3542  N   ASN A 235      46.931  10.007 -20.012  1.00  0.72           N  
ATOM   3543  CA  ASN A 235      47.884   9.014 -20.530  1.00  0.72           C  
ATOM   3544  C   ASN A 235      48.939   9.696 -21.376  1.00  0.72           C  
ATOM   3545  O   ASN A 235      50.124   9.372 -21.293  1.00  0.72           O  
ATOM   3546  CB  ASN A 235      47.203   7.986 -21.429  1.00  0.72           C  
ATOM   3547  CG  ASN A 235      46.336   6.936 -20.766  1.00  0.72           C  
ATOM   3548  OD1 ASN A 235      46.477   6.591 -19.586  1.00  0.72           O  
ATOM   3549  ND2 ASN A 235      45.396   6.407 -21.535  1.00  0.72           N  
ATOM   3550  H   ASN A 235      45.939   9.877 -20.192  1.00  0.72           H  
ATOM   3551  HA  ASN A 235      48.382   8.524 -19.693  1.00  0.72           H  
ATOM   3552 1HB  ASN A 235      46.600   8.512 -22.163  1.00  0.72           H  
ATOM   3553 2HB  ASN A 235      47.978   7.464 -21.991  1.00  0.72           H  
ATOM   3554 1HD2 ASN A 235      44.781   5.715 -21.164  1.00  0.72           H  
ATOM   3555 2HD2 ASN A 235      45.273   6.722 -22.510  1.00  0.72           H  
ATOM   3556  N   ARG A 236      48.517  10.693 -22.151  1.00  0.69           N  
ATOM   3557  CA  ARG A 236      49.443  11.415 -23.001  1.00  0.69           C  
ATOM   3558  C   ARG A 236      50.401  12.238 -22.155  1.00  0.69           C  
ATOM   3559  O   ARG A 236      51.615  12.220 -22.395  1.00  0.69           O  
ATOM   3560  CB  ARG A 236      48.675  12.311 -23.957  1.00  0.69           C  
ATOM   3561  CG  ARG A 236      49.506  13.167 -24.908  1.00  0.69           C  
ATOM   3562  CD  ARG A 236      50.349  12.363 -25.836  1.00  0.69           C  
ATOM   3563  NE  ARG A 236      51.020  13.212 -26.830  1.00  0.69           N  
ATOM   3564  CZ  ARG A 236      52.149  12.888 -27.492  1.00  0.69           C  
ATOM   3565  NH1 ARG A 236      52.745  11.736 -27.254  1.00  0.69           N  
ATOM   3566  NH2 ARG A 236      52.665  13.718 -28.386  1.00  0.69           N  
ATOM   3567  H   ARG A 236      47.517  10.913 -22.194  1.00  0.69           H  
ATOM   3568  HA  ARG A 236      50.015  10.693 -23.582  1.00  0.69           H  
ATOM   3569 1HB  ARG A 236      47.992  11.708 -24.556  1.00  0.69           H  
ATOM   3570 2HB  ARG A 236      48.060  12.987 -23.370  1.00  0.69           H  
ATOM   3571 1HG  ARG A 236      48.831  13.776 -25.501  1.00  0.69           H  
ATOM   3572 2HG  ARG A 236      50.156  13.814 -24.323  1.00  0.69           H  
ATOM   3573 1HD  ARG A 236      51.113  11.833 -25.267  1.00  0.69           H  
ATOM   3574 2HD  ARG A 236      49.725  11.648 -26.366  1.00  0.69           H  
ATOM   3575  HE  ARG A 236      50.568  14.105 -27.062  1.00  0.69           H  
ATOM   3576 1HH1 ARG A 236      52.352  11.098 -26.579  1.00  0.69           H  
ATOM   3577 2HH1 ARG A 236      53.588  11.491 -27.753  1.00  0.69           H  
ATOM   3578 1HH2 ARG A 236      52.219  14.607 -28.587  1.00  0.69           H  
ATOM   3579 2HH2 ARG A 236      53.506  13.464 -28.877  1.00  0.69           H  
ATOM   3580  N   MET A 237      49.893  12.917 -21.124  1.00  0.66           N  
ATOM   3581  CA  MET A 237      50.787  13.687 -20.274  1.00  0.66           C  
ATOM   3582  C   MET A 237      51.786  12.754 -19.586  1.00  0.66           C  
ATOM   3583  O   MET A 237      52.977  13.048 -19.522  1.00  0.66           O  
ATOM   3584  CB  MET A 237      50.014  14.502 -19.243  1.00  0.66           C  
ATOM   3585  CG  MET A 237      49.176  15.636 -19.782  1.00  0.66           C  
ATOM   3586  SD  MET A 237      48.245  16.503 -18.467  1.00  0.66           S  
ATOM   3587  CE  MET A 237      49.528  17.461 -17.656  1.00  0.66           C  
ATOM   3588  H   MET A 237      48.883  12.920 -20.951  1.00  0.66           H  
ATOM   3589  HA  MET A 237      51.357  14.373 -20.905  1.00  0.66           H  
ATOM   3590 1HB  MET A 237      49.347  13.831 -18.702  1.00  0.66           H  
ATOM   3591 2HB  MET A 237      50.695  14.914 -18.531  1.00  0.66           H  
ATOM   3592 1HG  MET A 237      49.822  16.356 -20.282  1.00  0.66           H  
ATOM   3593 2HG  MET A 237      48.465  15.251 -20.511  1.00  0.66           H  
ATOM   3594 1HE  MET A 237      49.081  18.049 -16.870  1.00  0.66           H  
ATOM   3595 2HE  MET A 237      50.275  16.795 -17.238  1.00  0.66           H  
ATOM   3596 3HE  MET A 237      49.996  18.130 -18.376  1.00  0.66           H  
ATOM   3597  N   VAL A 238      51.315  11.595 -19.124  1.00  0.64           N  
ATOM   3598  CA  VAL A 238      52.183  10.635 -18.454  1.00  0.64           C  
ATOM   3599  C   VAL A 238      53.261  10.137 -19.381  1.00  0.64           C  
ATOM   3600  O   VAL A 238      54.428  10.110 -19.000  1.00  0.64           O  
ATOM   3601  CB  VAL A 238      51.359   9.455 -17.930  1.00  0.64           C  
ATOM   3602  CG1 VAL A 238      52.233   8.328 -17.443  1.00  0.64           C  
ATOM   3603  CG2 VAL A 238      50.560   9.920 -16.810  1.00  0.64           C  
ATOM   3604  H   VAL A 238      50.324  11.389 -19.212  1.00  0.64           H  
ATOM   3605  HA  VAL A 238      52.652  11.127 -17.605  1.00  0.64           H  
ATOM   3606  HB  VAL A 238      50.719   9.087 -18.730  1.00  0.64           H  
ATOM   3607 1HG1 VAL A 238      51.607   7.518 -17.075  1.00  0.64           H  
ATOM   3608 2HG1 VAL A 238      52.846   7.968 -18.266  1.00  0.64           H  
ATOM   3609 3HG1 VAL A 238      52.861   8.683 -16.648  1.00  0.64           H  
ATOM   3610 1HG2 VAL A 238      49.996   9.132 -16.484  1.00  0.64           H  
ATOM   3611 2HG2 VAL A 238      51.214  10.255 -16.020  1.00  0.64           H  
ATOM   3612 3HG2 VAL A 238      49.916  10.724 -17.111  1.00  0.64           H  
ATOM   3613  N   ASN A 239      52.905   9.775 -20.611  1.00  0.63           N  
ATOM   3614  CA  ASN A 239      53.903   9.293 -21.552  1.00  0.63           C  
ATOM   3615  C   ASN A 239      54.935  10.378 -21.841  1.00  0.63           C  
ATOM   3616  O   ASN A 239      56.136  10.098 -21.968  1.00  0.63           O  
ATOM   3617  CB  ASN A 239      53.228   8.836 -22.821  1.00  0.63           C  
ATOM   3618  CG  ASN A 239      52.486   7.535 -22.639  1.00  0.63           C  
ATOM   3619  OD1 ASN A 239      52.746   6.765 -21.702  1.00  0.63           O  
ATOM   3620  ND2 ASN A 239      51.562   7.271 -23.526  1.00  0.63           N  
ATOM   3621  H   ASN A 239      51.921   9.806 -20.887  1.00  0.63           H  
ATOM   3622  HA  ASN A 239      54.425   8.450 -21.102  1.00  0.63           H  
ATOM   3623 1HB  ASN A 239      52.514   9.602 -23.140  1.00  0.63           H  
ATOM   3624 2HB  ASN A 239      53.966   8.724 -23.612  1.00  0.63           H  
ATOM   3625 1HD2 ASN A 239      51.034   6.425 -23.462  1.00  0.63           H  
ATOM   3626 2HD2 ASN A 239      51.382   7.916 -24.264  1.00  0.63           H  
ATOM   3627  N   HIS A 240      54.481  11.632 -21.899  1.00  0.62           N  
ATOM   3628  CA  HIS A 240      55.358  12.767 -22.119  1.00  0.62           C  
ATOM   3629  C   HIS A 240      56.353  12.855 -20.969  1.00  0.62           C  
ATOM   3630  O   HIS A 240      57.563  12.921 -21.182  1.00  0.62           O  
ATOM   3631  CB  HIS A 240      54.540  14.065 -22.261  1.00  0.62           C  
ATOM   3632  CG  HIS A 240      55.332  15.308 -22.478  1.00  0.62           C  
ATOM   3633  ND1 HIS A 240      55.986  15.576 -23.660  1.00  0.62           N  
ATOM   3634  CD2 HIS A 240      55.544  16.379 -21.674  1.00  0.62           C  
ATOM   3635  CE1 HIS A 240      56.572  16.760 -23.581  1.00  0.62           C  
ATOM   3636  NE2 HIS A 240      56.313  17.276 -22.391  1.00  0.62           N  
ATOM   3637  H   HIS A 240      53.476  11.806 -21.807  1.00  0.62           H  
ATOM   3638  HA  HIS A 240      55.926  12.619 -23.038  1.00  0.62           H  
ATOM   3639 1HB  HIS A 240      53.830  13.959 -23.086  1.00  0.62           H  
ATOM   3640 2HB  HIS A 240      53.958  14.221 -21.370  1.00  0.62           H  
ATOM   3641  HD1 HIS A 240      56.004  14.988 -24.470  1.00  0.62           H  
ATOM   3642  HD2 HIS A 240      55.217  16.620 -20.659  1.00  0.62           H  
ATOM   3643  HE1 HIS A 240      57.140  17.153 -24.423  1.00  0.62           H  
ATOM   3644  N   PHE A 241      55.834  12.826 -19.739  1.00  0.62           N  
ATOM   3645  CA  PHE A 241      56.671  12.933 -18.556  1.00  0.62           C  
ATOM   3646  C   PHE A 241      57.601  11.738 -18.385  1.00  0.62           C  
ATOM   3647  O   PHE A 241      58.732  11.895 -17.938  1.00  0.62           O  
ATOM   3648  CB  PHE A 241      55.832  13.066 -17.317  1.00  0.62           C  
ATOM   3649  CG  PHE A 241      55.122  14.329 -17.210  1.00  0.62           C  
ATOM   3650  CD1 PHE A 241      53.807  14.284 -17.050  1.00  0.62           C  
ATOM   3651  CD2 PHE A 241      55.722  15.549 -17.309  1.00  0.62           C  
ATOM   3652  CE1 PHE A 241      53.066  15.395 -16.976  1.00  0.62           C  
ATOM   3653  CE2 PHE A 241      54.961  16.661 -17.228  1.00  0.62           C  
ATOM   3654  CZ  PHE A 241      53.632  16.559 -17.068  1.00  0.62           C  
ATOM   3655  H   PHE A 241      54.823  12.755 -19.631  1.00  0.62           H  
ATOM   3656  HA  PHE A 241      57.282  13.831 -18.656  1.00  0.62           H  
ATOM   3657 1HB  PHE A 241      55.073  12.292 -17.349  1.00  0.62           H  
ATOM   3658 2HB  PHE A 241      56.433  12.911 -16.432  1.00  0.62           H  
ATOM   3659  HD1 PHE A 241      53.349  13.309 -16.989  1.00  0.62           H  
ATOM   3660  HD2 PHE A 241      56.792  15.632 -17.462  1.00  0.62           H  
ATOM   3661  HE1 PHE A 241      52.007  15.342 -16.843  1.00  0.62           H  
ATOM   3662  HE2 PHE A 241      55.403  17.624 -17.298  1.00  0.62           H  
ATOM   3663  HZ  PHE A 241      53.023  17.417 -17.008  1.00  0.62           H  
ATOM   3664  N   ILE A 242      57.148  10.530 -18.736  1.00  0.62           N  
ATOM   3665  CA  ILE A 242      58.042   9.389 -18.601  1.00  0.62           C  
ATOM   3666  C   ILE A 242      59.207   9.582 -19.557  1.00  0.62           C  
ATOM   3667  O   ILE A 242      60.364   9.384 -19.171  1.00  0.62           O  
ATOM   3668  CB  ILE A 242      57.359   8.029 -18.887  1.00  0.62           C  
ATOM   3669  CG1 ILE A 242      56.342   7.712 -17.789  1.00  0.62           C  
ATOM   3670  CG2 ILE A 242      58.433   6.918 -18.978  1.00  0.62           C  
ATOM   3671  CD1 ILE A 242      55.451   6.545 -18.093  1.00  0.62           C  
ATOM   3672  H   ILE A 242      56.200  10.409 -19.070  1.00  0.62           H  
ATOM   3673  HA  ILE A 242      58.427   9.359 -17.588  1.00  0.62           H  
ATOM   3674  HB  ILE A 242      56.811   8.093 -19.831  1.00  0.62           H  
ATOM   3675 1HG1 ILE A 242      56.860   7.517 -16.876  1.00  0.62           H  
ATOM   3676 2HG1 ILE A 242      55.721   8.576 -17.650  1.00  0.62           H  
ATOM   3677 1HG2 ILE A 242      57.952   5.968 -19.183  1.00  0.62           H  
ATOM   3678 2HG2 ILE A 242      59.134   7.150 -19.779  1.00  0.62           H  
ATOM   3679 3HG2 ILE A 242      58.968   6.852 -18.051  1.00  0.62           H  
ATOM   3680 1HD1 ILE A 242      54.754   6.400 -17.271  1.00  0.62           H  
ATOM   3681 2HD1 ILE A 242      54.893   6.743 -19.012  1.00  0.62           H  
ATOM   3682 3HD1 ILE A 242      56.055   5.653 -18.219  1.00  0.62           H  
ATOM   3683  N   ALA A 243      58.923   9.981 -20.803  1.00  0.63           N  
ATOM   3684  CA  ALA A 243      59.994  10.224 -21.756  1.00  0.63           C  
ATOM   3685  C   ALA A 243      60.925  11.331 -21.268  1.00  0.63           C  
ATOM   3686  O   ALA A 243      62.145  11.208 -21.371  1.00  0.63           O  
ATOM   3687  CB  ALA A 243      59.413  10.608 -23.106  1.00  0.63           C  
ATOM   3688  H   ALA A 243      57.954  10.121 -21.095  1.00  0.63           H  
ATOM   3689  HA  ALA A 243      60.575   9.309 -21.857  1.00  0.63           H  
ATOM   3690 1HB  ALA A 243      60.217  10.768 -23.820  1.00  0.63           H  
ATOM   3691 2HB  ALA A 243      58.763   9.807 -23.460  1.00  0.63           H  
ATOM   3692 3HB  ALA A 243      58.831  11.523 -23.000  1.00  0.63           H  
ATOM   3693  N   GLU A 244      60.366  12.400 -20.693  1.00  0.63           N  
ATOM   3694  CA  GLU A 244      61.188  13.500 -20.202  1.00  0.63           C  
ATOM   3695  C   GLU A 244      62.084  13.038 -19.057  1.00  0.63           C  
ATOM   3696  O   GLU A 244      63.285  13.322 -19.047  1.00  0.63           O  
ATOM   3697  CB  GLU A 244      60.306  14.671 -19.771  1.00  0.63           C  
ATOM   3698  CG  GLU A 244      61.049  15.919 -19.330  1.00  0.63           C  
ATOM   3699  CD  GLU A 244      60.108  17.054 -19.028  1.00  0.63           C  
ATOM   3700  OE1 GLU A 244      59.072  16.788 -18.472  1.00  0.63           O  
ATOM   3701  OE2 GLU A 244      60.406  18.183 -19.362  1.00  0.63           O  
ATOM   3702  H   GLU A 244      59.349  12.470 -20.639  1.00  0.63           H  
ATOM   3703  HA  GLU A 244      61.828  13.838 -21.016  1.00  0.63           H  
ATOM   3704 1HB  GLU A 244      59.640  14.942 -20.592  1.00  0.63           H  
ATOM   3705 2HB  GLU A 244      59.678  14.354 -18.939  1.00  0.63           H  
ATOM   3706 1HG  GLU A 244      61.620  15.681 -18.433  1.00  0.63           H  
ATOM   3707 2HG  GLU A 244      61.746  16.218 -20.112  1.00  0.63           H  
ATOM   3708  N   PHE A 245      61.503  12.293 -18.113  1.00  0.64           N  
ATOM   3709  CA  PHE A 245      62.230  11.770 -16.971  1.00  0.64           C  
ATOM   3710  C   PHE A 245      63.392  10.936 -17.483  1.00  0.64           C  
ATOM   3711  O   PHE A 245      64.539  11.153 -17.086  1.00  0.64           O  
ATOM   3712  CB  PHE A 245      61.308  10.903 -16.094  1.00  0.64           C  
ATOM   3713  CG  PHE A 245      61.957  10.276 -14.865  1.00  0.64           C  
ATOM   3714  CD1 PHE A 245      62.080  10.973 -13.688  1.00  0.64           C  
ATOM   3715  CD2 PHE A 245      62.443   9.003 -14.892  1.00  0.64           C  
ATOM   3716  CE1 PHE A 245      62.658  10.419 -12.573  1.00  0.64           C  
ATOM   3717  CE2 PHE A 245      63.026   8.449 -13.774  1.00  0.64           C  
ATOM   3718  CZ  PHE A 245      63.127   9.153 -12.628  1.00  0.64           C  
ATOM   3719  H   PHE A 245      60.509  12.097 -18.182  1.00  0.64           H  
ATOM   3720  HA  PHE A 245      62.619  12.601 -16.383  1.00  0.64           H  
ATOM   3721 1HB  PHE A 245      60.465  11.507 -15.759  1.00  0.64           H  
ATOM   3722 2HB  PHE A 245      60.894  10.100 -16.701  1.00  0.64           H  
ATOM   3723  HD1 PHE A 245      61.714  11.956 -13.643  1.00  0.64           H  
ATOM   3724  HD2 PHE A 245      62.364   8.420 -15.812  1.00  0.64           H  
ATOM   3725  HE1 PHE A 245      62.736  10.998 -11.650  1.00  0.64           H  
ATOM   3726  HE2 PHE A 245      63.393   7.433 -13.812  1.00  0.64           H  
ATOM   3727  HZ  PHE A 245      63.579   8.707 -11.774  1.00  0.64           H  
ATOM   3728  N   LYS A 246      63.093  10.006 -18.397  1.00  0.66           N  
ATOM   3729  CA  LYS A 246      64.098   9.125 -18.971  1.00  0.66           C  
ATOM   3730  C   LYS A 246      65.209   9.916 -19.658  1.00  0.66           C  
ATOM   3731  O   LYS A 246      66.393   9.669 -19.435  1.00  0.66           O  
ATOM   3732  CB  LYS A 246      63.427   8.158 -19.951  1.00  0.66           C  
ATOM   3733  CG  LYS A 246      64.335   7.116 -20.595  1.00  0.66           C  
ATOM   3734  CD  LYS A 246      63.494   6.158 -21.450  1.00  0.66           C  
ATOM   3735  CE  LYS A 246      64.336   5.093 -22.146  1.00  0.66           C  
ATOM   3736  NZ  LYS A 246      63.476   4.097 -22.868  1.00  0.66           N  
ATOM   3737  H   LYS A 246      62.125   9.893 -18.696  1.00  0.66           H  
ATOM   3738  HA  LYS A 246      64.543   8.547 -18.164  1.00  0.66           H  
ATOM   3739 1HB  LYS A 246      62.629   7.625 -19.428  1.00  0.66           H  
ATOM   3740 2HB  LYS A 246      62.958   8.731 -20.749  1.00  0.66           H  
ATOM   3741 1HG  LYS A 246      65.074   7.614 -21.222  1.00  0.66           H  
ATOM   3742 2HG  LYS A 246      64.854   6.552 -19.818  1.00  0.66           H  
ATOM   3743 1HD  LYS A 246      62.750   5.669 -20.822  1.00  0.66           H  
ATOM   3744 2HD  LYS A 246      62.965   6.733 -22.209  1.00  0.66           H  
ATOM   3745 1HE  LYS A 246      64.997   5.575 -22.864  1.00  0.66           H  
ATOM   3746 2HE  LYS A 246      64.940   4.572 -21.406  1.00  0.66           H  
ATOM   3747 1HZ  LYS A 246      64.051   3.404 -23.316  1.00  0.66           H  
ATOM   3748 2HZ  LYS A 246      62.847   3.626 -22.181  1.00  0.66           H  
ATOM   3749 3HZ  LYS A 246      62.915   4.563 -23.557  1.00  0.66           H  
ATOM   3750  N   ARG A 247      64.849  10.921 -20.443  1.00  0.68           N  
ATOM   3751  CA  ARG A 247      65.851  11.727 -21.126  1.00  0.68           C  
ATOM   3752  C   ARG A 247      66.757  12.483 -20.143  1.00  0.68           C  
ATOM   3753  O   ARG A 247      67.952  12.646 -20.399  1.00  0.68           O  
ATOM   3754  CB  ARG A 247      65.150  12.684 -22.073  1.00  0.68           C  
ATOM   3755  CG  ARG A 247      64.536  11.980 -23.294  1.00  0.68           C  
ATOM   3756  CD  ARG A 247      63.651  12.869 -24.085  1.00  0.68           C  
ATOM   3757  NE  ARG A 247      63.045  12.155 -25.207  1.00  0.68           N  
ATOM   3758  CZ  ARG A 247      62.003  12.603 -25.935  1.00  0.68           C  
ATOM   3759  NH1 ARG A 247      61.453  13.764 -25.656  1.00  0.68           N  
ATOM   3760  NH2 ARG A 247      61.529  11.873 -26.929  1.00  0.68           N  
ATOM   3761  H   ARG A 247      63.861  11.113 -20.608  1.00  0.68           H  
ATOM   3762  HA  ARG A 247      66.474  11.060 -21.720  1.00  0.68           H  
ATOM   3763 1HB  ARG A 247      64.345  13.189 -21.541  1.00  0.68           H  
ATOM   3764 2HB  ARG A 247      65.848  13.442 -22.422  1.00  0.68           H  
ATOM   3765 1HG  ARG A 247      65.345  11.659 -23.948  1.00  0.68           H  
ATOM   3766 2HG  ARG A 247      63.973  11.107 -22.978  1.00  0.68           H  
ATOM   3767 1HD  ARG A 247      62.849  13.237 -23.442  1.00  0.68           H  
ATOM   3768 2HD  ARG A 247      64.222  13.708 -24.478  1.00  0.68           H  
ATOM   3769  HE  ARG A 247      63.437  11.256 -25.454  1.00  0.68           H  
ATOM   3770 1HH1 ARG A 247      61.813  14.322 -24.895  1.00  0.68           H  
ATOM   3771 2HH1 ARG A 247      60.674  14.096 -26.204  1.00  0.68           H  
ATOM   3772 1HH2 ARG A 247      61.949  10.979 -27.145  1.00  0.68           H  
ATOM   3773 2HH2 ARG A 247      60.748  12.208 -27.474  1.00  0.68           H  
ATOM   3774  N   LYS A 248      66.197  12.933 -19.015  1.00  0.70           N  
ATOM   3775  CA  LYS A 248      66.971  13.660 -18.011  1.00  0.70           C  
ATOM   3776  C   LYS A 248      67.796  12.768 -17.067  1.00  0.70           C  
ATOM   3777  O   LYS A 248      68.893  13.152 -16.655  1.00  0.70           O  
ATOM   3778  CB  LYS A 248      66.042  14.532 -17.161  1.00  0.70           C  
ATOM   3779  CG  LYS A 248      65.425  15.730 -17.885  1.00  0.70           C  
ATOM   3780  CD  LYS A 248      64.533  16.541 -16.941  1.00  0.70           C  
ATOM   3781  CE  LYS A 248      63.940  17.763 -17.638  1.00  0.70           C  
ATOM   3782  NZ  LYS A 248      63.050  18.552 -16.731  1.00  0.70           N  
ATOM   3783  H   LYS A 248      65.195  12.798 -18.867  1.00  0.70           H  
ATOM   3784  HA  LYS A 248      67.667  14.311 -18.536  1.00  0.70           H  
ATOM   3785 1HB  LYS A 248      65.217  13.911 -16.798  1.00  0.70           H  
ATOM   3786 2HB  LYS A 248      66.581  14.895 -16.287  1.00  0.70           H  
ATOM   3787 1HG  LYS A 248      66.214  16.368 -18.279  1.00  0.70           H  
ATOM   3788 2HG  LYS A 248      64.820  15.371 -18.720  1.00  0.70           H  
ATOM   3789 1HD  LYS A 248      63.712  15.907 -16.593  1.00  0.70           H  
ATOM   3790 2HD  LYS A 248      65.112  16.865 -16.078  1.00  0.70           H  
ATOM   3791 1HE  LYS A 248      64.748  18.404 -17.984  1.00  0.70           H  
ATOM   3792 2HE  LYS A 248      63.365  17.436 -18.497  1.00  0.70           H  
ATOM   3793 1HZ  LYS A 248      62.675  19.343 -17.236  1.00  0.70           H  
ATOM   3794 2HZ  LYS A 248      62.279  17.972 -16.407  1.00  0.70           H  
ATOM   3795 3HZ  LYS A 248      63.574  18.880 -15.935  1.00  0.70           H  
ATOM   3796  N   HIS A 249      67.270  11.588 -16.721  1.00  0.73           N  
ATOM   3797  CA  HIS A 249      67.910  10.711 -15.735  1.00  0.73           C  
ATOM   3798  C   HIS A 249      68.443   9.367 -16.255  1.00  0.73           C  
ATOM   3799  O   HIS A 249      69.130   8.659 -15.519  1.00  0.73           O  
ATOM   3800  CB  HIS A 249      66.911  10.443 -14.601  1.00  0.73           C  
ATOM   3801  CG  HIS A 249      66.514  11.684 -13.860  1.00  0.73           C  
ATOM   3802  ND1 HIS A 249      67.372  12.351 -13.007  1.00  0.73           N  
ATOM   3803  CD2 HIS A 249      65.364  12.394 -13.866  1.00  0.73           C  
ATOM   3804  CE1 HIS A 249      66.753  13.406 -12.504  1.00  0.73           C  
ATOM   3805  NE2 HIS A 249      65.535  13.453 -13.007  1.00  0.73           N  
ATOM   3806  H   HIS A 249      66.362  11.326 -17.098  1.00  0.73           H  
ATOM   3807  HA  HIS A 249      68.760  11.238 -15.306  1.00  0.73           H  
ATOM   3808 1HB  HIS A 249      66.003   9.988 -15.014  1.00  0.73           H  
ATOM   3809 2HB  HIS A 249      67.336   9.736 -13.892  1.00  0.73           H  
ATOM   3810  HD2 HIS A 249      64.476  12.165 -14.443  1.00  0.73           H  
ATOM   3811  HE1 HIS A 249      67.174  14.117 -11.795  1.00  0.73           H  
ATOM   3812  HE2 HIS A 249      64.838  14.154 -12.797  1.00  0.73           H  
ATOM   3813  N   LYS A 250      68.140   9.017 -17.506  1.00  0.75           N  
ATOM   3814  CA  LYS A 250      68.502   7.736 -18.133  1.00  0.75           C  
ATOM   3815  C   LYS A 250      67.899   6.539 -17.395  1.00  0.75           C  
ATOM   3816  O   LYS A 250      68.512   5.475 -17.286  1.00  0.75           O  
ATOM   3817  CB  LYS A 250      70.025   7.588 -18.226  1.00  0.75           C  
ATOM   3818  CG  LYS A 250      70.708   8.688 -19.037  1.00  0.75           C  
ATOM   3819  CD  LYS A 250      72.206   8.456 -19.148  1.00  0.75           C  
ATOM   3820  CE  LYS A 250      72.880   9.577 -19.929  1.00  0.75           C  
ATOM   3821  NZ  LYS A 250      74.354   9.391 -20.010  1.00  0.75           N  
ATOM   3822  H   LYS A 250      67.585   9.641 -18.076  1.00  0.75           H  
ATOM   3823  HA  LYS A 250      68.097   7.734 -19.147  1.00  0.75           H  
ATOM   3824 1HB  LYS A 250      70.470   7.558 -17.235  1.00  0.75           H  
ATOM   3825 2HB  LYS A 250      70.259   6.640 -18.709  1.00  0.75           H  
ATOM   3826 1HG  LYS A 250      70.276   8.720 -20.037  1.00  0.75           H  
ATOM   3827 2HG  LYS A 250      70.534   9.653 -18.559  1.00  0.75           H  
ATOM   3828 1HD  LYS A 250      72.641   8.411 -18.147  1.00  0.75           H  
ATOM   3829 2HD  LYS A 250      72.394   7.508 -19.650  1.00  0.75           H  
ATOM   3830 1HE  LYS A 250      72.470   9.602 -20.937  1.00  0.75           H  
ATOM   3831 2HE  LYS A 250      72.670  10.529 -19.439  1.00  0.75           H  
ATOM   3832 1HZ  LYS A 250      74.761  10.152 -20.535  1.00  0.75           H  
ATOM   3833 2HZ  LYS A 250      74.745   9.378 -19.078  1.00  0.75           H  
ATOM   3834 3HZ  LYS A 250      74.558   8.517 -20.472  1.00  0.75           H  
ATOM   3835  N   LYS A 251      66.671   6.725 -16.914  1.00  0.77           N  
ATOM   3836  CA  LYS A 251      65.914   5.704 -16.201  1.00  0.77           C  
ATOM   3837  C   LYS A 251      64.502   5.584 -16.768  1.00  0.77           C  
ATOM   3838  O   LYS A 251      63.734   6.538 -16.741  1.00  0.77           O  
ATOM   3839  CB  LYS A 251      65.824   6.078 -14.726  1.00  0.77           C  
ATOM   3840  CG  LYS A 251      67.152   6.259 -14.015  1.00  0.77           C  
ATOM   3841  CD  LYS A 251      67.902   4.981 -13.777  1.00  0.77           C  
ATOM   3842  CE  LYS A 251      69.228   5.272 -13.072  1.00  0.77           C  
ATOM   3843  NZ  LYS A 251      69.948   4.025 -12.711  1.00  0.77           N  
ATOM   3844  H   LYS A 251      66.253   7.632 -17.056  1.00  0.77           H  
ATOM   3845  HA  LYS A 251      66.417   4.743 -16.311  1.00  0.77           H  
ATOM   3846 1HB  LYS A 251      65.331   7.030 -14.655  1.00  0.77           H  
ATOM   3847 2HB  LYS A 251      65.223   5.351 -14.201  1.00  0.77           H  
ATOM   3848 1HG  LYS A 251      67.778   6.917 -14.577  1.00  0.77           H  
ATOM   3849 2HG  LYS A 251      66.965   6.714 -13.066  1.00  0.77           H  
ATOM   3850 1HD  LYS A 251      67.314   4.318 -13.146  1.00  0.77           H  
ATOM   3851 2HD  LYS A 251      68.100   4.485 -14.727  1.00  0.77           H  
ATOM   3852 1HE  LYS A 251      69.856   5.865 -13.737  1.00  0.77           H  
ATOM   3853 2HE  LYS A 251      69.035   5.843 -12.164  1.00  0.77           H  
ATOM   3854 1HZ  LYS A 251      70.809   4.248 -12.244  1.00  0.77           H  
ATOM   3855 2HZ  LYS A 251      69.333   3.504 -12.067  1.00  0.77           H  
ATOM   3856 3HZ  LYS A 251      70.136   3.481 -13.537  1.00  0.77           H  
ATOM   3857  N   ASP A 252      64.155   4.408 -17.267  1.00  0.79           N  
ATOM   3858  CA  ASP A 252      62.829   4.185 -17.843  1.00  0.79           C  
ATOM   3859  C   ASP A 252      61.872   3.692 -16.771  1.00  0.79           C  
ATOM   3860  O   ASP A 252      62.029   2.589 -16.256  1.00  0.79           O  
ATOM   3861  CB  ASP A 252      62.893   3.200 -19.003  1.00  0.79           C  
ATOM   3862  CG  ASP A 252      61.558   3.044 -19.777  1.00  0.79           C  
ATOM   3863  OD1 ASP A 252      60.474   3.160 -19.201  1.00  0.79           O  
ATOM   3864  OD2 ASP A 252      61.649   2.906 -20.996  1.00  0.79           O  
ATOM   3865  H   ASP A 252      64.825   3.650 -17.256  1.00  0.79           H  
ATOM   3866  HA  ASP A 252      62.453   5.136 -18.225  1.00  0.79           H  
ATOM   3867 1HB  ASP A 252      63.670   3.501 -19.686  1.00  0.79           H  
ATOM   3868 2HB  ASP A 252      63.174   2.219 -18.616  1.00  0.79           H  
ATOM   3869  N   ILE A 253      60.890   4.508 -16.413  1.00  0.80           N  
ATOM   3870  CA  ILE A 253      60.022   4.130 -15.311  1.00  0.80           C  
ATOM   3871  C   ILE A 253      58.721   3.502 -15.764  1.00  0.80           C  
ATOM   3872  O   ILE A 253      57.867   3.217 -14.931  1.00  0.80           O  
ATOM   3873  CB  ILE A 253      59.673   5.336 -14.435  1.00  0.80           C  
ATOM   3874  CG1 ILE A 253      58.839   6.344 -15.144  1.00  0.80           C  
ATOM   3875  CG2 ILE A 253      60.920   5.982 -14.071  1.00  0.80           C  
ATOM   3876  CD1 ILE A 253      58.283   7.388 -14.214  1.00  0.80           C  
ATOM   3877  H   ILE A 253      60.777   5.394 -16.881  1.00  0.80           H  
ATOM   3878  HA  ILE A 253      60.551   3.407 -14.694  1.00  0.80           H  
ATOM   3879  HB  ILE A 253      59.147   5.004 -13.539  1.00  0.80           H  
ATOM   3880 1HG1 ILE A 253      59.456   6.848 -15.878  1.00  0.80           H  
ATOM   3881 2HG1 ILE A 253      58.016   5.841 -15.656  1.00  0.80           H  
ATOM   3882 1HG2 ILE A 253      60.711   6.835 -13.427  1.00  0.80           H  
ATOM   3883 2HG2 ILE A 253      61.546   5.293 -13.571  1.00  0.80           H  
ATOM   3884 3HG2 ILE A 253      61.418   6.310 -14.979  1.00  0.80           H  
ATOM   3885 1HD1 ILE A 253      57.702   8.109 -14.772  1.00  0.80           H  
ATOM   3886 2HD1 ILE A 253      57.646   6.913 -13.462  1.00  0.80           H  
ATOM   3887 3HD1 ILE A 253      59.114   7.890 -13.725  1.00  0.80           H  
ATOM   3888  N   SER A 254      58.559   3.241 -17.065  1.00  0.81           N  
ATOM   3889  CA  SER A 254      57.292   2.683 -17.534  1.00  0.81           C  
ATOM   3890  C   SER A 254      57.011   1.274 -16.999  1.00  0.81           C  
ATOM   3891  O   SER A 254      55.864   0.828 -16.998  1.00  0.81           O  
ATOM   3892  CB  SER A 254      57.224   2.688 -19.052  1.00  0.81           C  
ATOM   3893  OG  SER A 254      58.143   1.805 -19.617  1.00  0.81           O  
ATOM   3894  H   SER A 254      59.315   3.418 -17.742  1.00  0.81           H  
ATOM   3895  HA  SER A 254      56.496   3.336 -17.180  1.00  0.81           H  
ATOM   3896 1HB  SER A 254      56.219   2.409 -19.360  1.00  0.81           H  
ATOM   3897 2HB  SER A 254      57.411   3.688 -19.424  1.00  0.81           H  
ATOM   3898  HG  SER A 254      59.018   2.254 -19.547  1.00  0.81           H  
ATOM   3899  N   GLU A 255      58.052   0.581 -16.530  1.00  0.81           N  
ATOM   3900  CA  GLU A 255      57.912  -0.762 -15.974  1.00  0.81           C  
ATOM   3901  C   GLU A 255      57.579  -0.756 -14.476  1.00  0.81           C  
ATOM   3902  O   GLU A 255      57.331  -1.811 -13.886  1.00  0.81           O  
ATOM   3903  CB  GLU A 255      59.202  -1.562 -16.190  1.00  0.81           C  
ATOM   3904  CG  GLU A 255      59.535  -1.852 -17.657  1.00  0.81           C  
ATOM   3905  CD  GLU A 255      60.837  -2.613 -17.840  1.00  0.81           C  
ATOM   3906  OE1 GLU A 255      61.482  -2.905 -16.859  1.00  0.81           O  
ATOM   3907  OE2 GLU A 255      61.179  -2.902 -18.963  1.00  0.81           O  
ATOM   3908  H   GLU A 255      58.966   1.006 -16.576  1.00  0.81           H  
ATOM   3909  HA  GLU A 255      57.099  -1.265 -16.498  1.00  0.81           H  
ATOM   3910 1HB  GLU A 255      60.040  -1.014 -15.759  1.00  0.81           H  
ATOM   3911 2HB  GLU A 255      59.130  -2.515 -15.668  1.00  0.81           H  
ATOM   3912 1HG  GLU A 255      58.724  -2.433 -18.093  1.00  0.81           H  
ATOM   3913 2HG  GLU A 255      59.595  -0.903 -18.194  1.00  0.81           H  
ATOM   3914  N   ASN A 256      57.610   0.419 -13.846  1.00  0.80           N  
ATOM   3915  CA  ASN A 256      57.352   0.526 -12.414  1.00  0.80           C  
ATOM   3916  C   ASN A 256      55.950   1.048 -12.152  1.00  0.80           C  
ATOM   3917  O   ASN A 256      55.697   2.253 -12.215  1.00  0.80           O  
ATOM   3918  CB  ASN A 256      58.436   1.355 -11.754  1.00  0.80           C  
ATOM   3919  CG  ASN A 256      58.277   1.520 -10.256  1.00  0.80           C  
ATOM   3920  OD1 ASN A 256      57.158   1.566  -9.727  1.00  0.80           O  
ATOM   3921  ND2 ASN A 256      59.383   1.607  -9.560  1.00  0.80           N  
ATOM   3922  H   ASN A 256      57.788   1.275 -14.369  1.00  0.80           H  
ATOM   3923  HA  ASN A 256      57.400  -0.474 -11.982  1.00  0.80           H  
ATOM   3924 1HB  ASN A 256      59.383   0.864 -11.940  1.00  0.80           H  
ATOM   3925 2HB  ASN A 256      58.481   2.339 -12.228  1.00  0.80           H  
ATOM   3926 1HD2 ASN A 256      59.344   1.719  -8.566  1.00  0.80           H  
ATOM   3927 2HD2 ASN A 256      60.270   1.563 -10.018  1.00  0.80           H  
ATOM   3928  N   LYS A 257      55.051   0.130 -11.790  1.00  0.78           N  
ATOM   3929  CA  LYS A 257      53.636   0.437 -11.619  1.00  0.78           C  
ATOM   3930  C   LYS A 257      53.381   1.527 -10.580  1.00  0.78           C  
ATOM   3931  O   LYS A 257      52.470   2.340 -10.742  1.00  0.78           O  
ATOM   3932  CB  LYS A 257      52.880  -0.834 -11.202  1.00  0.78           C  
ATOM   3933  CG  LYS A 257      52.742  -1.919 -12.288  1.00  0.78           C  
ATOM   3934  CD  LYS A 257      52.002  -3.178 -11.751  1.00  0.78           C  
ATOM   3935  CE  LYS A 257      51.909  -4.291 -12.832  1.00  0.78           C  
ATOM   3936  NZ  LYS A 257      51.256  -5.554 -12.322  1.00  0.78           N  
ATOM   3937  H   LYS A 257      55.358  -0.832 -11.710  1.00  0.78           H  
ATOM   3938  HA  LYS A 257      53.247   0.789 -12.577  1.00  0.78           H  
ATOM   3939 1HB  LYS A 257      53.386  -1.288 -10.352  1.00  0.78           H  
ATOM   3940 2HB  LYS A 257      51.877  -0.563 -10.872  1.00  0.78           H  
ATOM   3941 1HG  LYS A 257      52.185  -1.512 -13.136  1.00  0.78           H  
ATOM   3942 2HG  LYS A 257      53.734  -2.209 -12.637  1.00  0.78           H  
ATOM   3943 1HD  LYS A 257      52.543  -3.573 -10.885  1.00  0.78           H  
ATOM   3944 2HD  LYS A 257      50.998  -2.908 -11.427  1.00  0.78           H  
ATOM   3945 1HE  LYS A 257      51.332  -3.931 -13.671  1.00  0.78           H  
ATOM   3946 2HE  LYS A 257      52.932  -4.529 -13.180  1.00  0.78           H  
ATOM   3947 1HZ  LYS A 257      51.228  -6.222 -13.080  1.00  0.78           H  
ATOM   3948 2HZ  LYS A 257      51.795  -5.919 -11.544  1.00  0.78           H  
ATOM   3949 3HZ  LYS A 257      50.293  -5.420 -12.008  1.00  0.78           H  
ATOM   3950  N   ARG A 258      54.179   1.574  -9.514  1.00  0.76           N  
ATOM   3951  CA  ARG A 258      53.939   2.599  -8.505  1.00  0.76           C  
ATOM   3952  C   ARG A 258      54.414   3.955  -9.005  1.00  0.76           C  
ATOM   3953  O   ARG A 258      53.710   4.958  -8.879  1.00  0.76           O  
ATOM   3954  CB  ARG A 258      54.650   2.289  -7.200  1.00  0.76           C  
ATOM   3955  CG  ARG A 258      54.109   1.109  -6.418  1.00  0.76           C  
ATOM   3956  CD  ARG A 258      54.783   1.000  -5.094  1.00  0.76           C  
ATOM   3957  NE  ARG A 258      54.311  -0.133  -4.329  1.00  0.76           N  
ATOM   3958  CZ  ARG A 258      54.883  -1.353  -4.307  1.00  0.76           C  
ATOM   3959  NH1 ARG A 258      55.973  -1.588  -5.009  1.00  0.76           N  
ATOM   3960  NH2 ARG A 258      54.347  -2.313  -3.576  1.00  0.76           N  
ATOM   3961  H   ARG A 258      54.941   0.917  -9.412  1.00  0.76           H  
ATOM   3962  HA  ARG A 258      52.867   2.655  -8.306  1.00  0.76           H  
ATOM   3963 1HB  ARG A 258      55.704   2.101  -7.399  1.00  0.76           H  
ATOM   3964 2HB  ARG A 258      54.590   3.161  -6.546  1.00  0.76           H  
ATOM   3965 1HG  ARG A 258      53.037   1.251  -6.242  1.00  0.76           H  
ATOM   3966 2HG  ARG A 258      54.270   0.188  -6.977  1.00  0.76           H  
ATOM   3967 1HD  ARG A 258      55.856   0.898  -5.234  1.00  0.76           H  
ATOM   3968 2HD  ARG A 258      54.572   1.904  -4.517  1.00  0.76           H  
ATOM   3969  HE  ARG A 258      53.455  -0.000  -3.785  1.00  0.76           H  
ATOM   3970 1HH1 ARG A 258      56.380  -0.852  -5.569  1.00  0.76           H  
ATOM   3971 2HH1 ARG A 258      56.400  -2.503  -4.990  1.00  0.76           H  
ATOM   3972 1HH2 ARG A 258      53.506  -2.129  -3.032  1.00  0.76           H  
ATOM   3973 2HH2 ARG A 258      54.769  -3.226  -3.553  1.00  0.76           H  
ATOM   3974  N   ALA A 259      55.605   4.004  -9.608  1.00  0.74           N  
ATOM   3975  CA  ALA A 259      56.111   5.291 -10.083  1.00  0.74           C  
ATOM   3976  C   ALA A 259      55.176   5.865 -11.131  1.00  0.74           C  
ATOM   3977  O   ALA A 259      54.842   7.055 -11.107  1.00  0.74           O  
ATOM   3978  CB  ALA A 259      57.501   5.145 -10.671  1.00  0.74           C  
ATOM   3979  H   ALA A 259      56.154   3.156  -9.725  1.00  0.74           H  
ATOM   3980  HA  ALA A 259      56.148   5.978  -9.239  1.00  0.74           H  
ATOM   3981 1HB  ALA A 259      57.866   6.107 -11.007  1.00  0.74           H  
ATOM   3982 2HB  ALA A 259      58.179   4.750  -9.915  1.00  0.74           H  
ATOM   3983 3HB  ALA A 259      57.461   4.461 -11.518  1.00  0.74           H  
ATOM   3984  N   VAL A 260      54.682   5.000 -12.011  1.00  0.72           N  
ATOM   3985  CA  VAL A 260      53.794   5.455 -13.053  1.00  0.72           C  
ATOM   3986  C   VAL A 260      52.467   5.900 -12.477  1.00  0.72           C  
ATOM   3987  O   VAL A 260      51.941   6.927 -12.892  1.00  0.72           O  
ATOM   3988  CB  VAL A 260      53.576   4.382 -14.114  1.00  0.72           C  
ATOM   3989  CG1 VAL A 260      52.511   4.853 -15.086  1.00  0.72           C  
ATOM   3990  CG2 VAL A 260      54.880   4.131 -14.829  1.00  0.72           C  
ATOM   3991  H   VAL A 260      54.965   4.019 -11.983  1.00  0.72           H  
ATOM   3992  HA  VAL A 260      54.262   6.308 -13.544  1.00  0.72           H  
ATOM   3993  HB  VAL A 260      53.232   3.461 -13.638  1.00  0.72           H  
ATOM   3994 1HG1 VAL A 260      52.344   4.091 -15.846  1.00  0.72           H  
ATOM   3995 2HG1 VAL A 260      51.597   5.028 -14.532  1.00  0.72           H  
ATOM   3996 3HG1 VAL A 260      52.833   5.780 -15.562  1.00  0.72           H  
ATOM   3997 1HG2 VAL A 260      54.739   3.360 -15.582  1.00  0.72           H  
ATOM   3998 2HG2 VAL A 260      55.228   5.046 -15.300  1.00  0.72           H  
ATOM   3999 3HG2 VAL A 260      55.617   3.802 -14.109  1.00  0.72           H  
ATOM   4000  N   ARG A 261      51.905   5.139 -11.537  1.00  0.72           N  
ATOM   4001  CA  ARG A 261      50.632   5.516 -10.941  1.00  0.72           C  
ATOM   4002  C   ARG A 261      50.742   6.867 -10.224  1.00  0.72           C  
ATOM   4003  O   ARG A 261      49.822   7.696 -10.281  1.00  0.72           O  
ATOM   4004  CB  ARG A 261      50.166   4.436  -9.996  1.00  0.72           C  
ATOM   4005  CG  ARG A 261      48.790   4.616  -9.423  1.00  0.72           C  
ATOM   4006  CD  ARG A 261      47.752   4.676 -10.496  1.00  0.72           C  
ATOM   4007  NE  ARG A 261      47.798   3.499 -11.354  1.00  0.72           N  
ATOM   4008  CZ  ARG A 261      47.040   3.313 -12.452  1.00  0.72           C  
ATOM   4009  NH1 ARG A 261      46.128   4.200 -12.789  1.00  0.72           N  
ATOM   4010  NH2 ARG A 261      47.230   2.241 -13.196  1.00  0.72           N  
ATOM   4011  H   ARG A 261      52.349   4.275 -11.224  1.00  0.72           H  
ATOM   4012  HA  ARG A 261      49.900   5.603 -11.735  1.00  0.72           H  
ATOM   4013 1HB  ARG A 261      50.178   3.477 -10.511  1.00  0.72           H  
ATOM   4014 2HB  ARG A 261      50.869   4.357  -9.161  1.00  0.72           H  
ATOM   4015 1HG  ARG A 261      48.580   3.775  -8.792  1.00  0.72           H  
ATOM   4016 2HG  ARG A 261      48.745   5.536  -8.841  1.00  0.72           H  
ATOM   4017 1HD  ARG A 261      46.763   4.732 -10.047  1.00  0.72           H  
ATOM   4018 2HD  ARG A 261      47.919   5.556 -11.114  1.00  0.72           H  
ATOM   4019  HE  ARG A 261      48.489   2.791 -11.136  1.00  0.72           H  
ATOM   4020 1HH1 ARG A 261      45.986   5.019 -12.215  1.00  0.72           H  
ATOM   4021 2HH1 ARG A 261      45.570   4.066 -13.621  1.00  0.72           H  
ATOM   4022 1HH2 ARG A 261      47.953   1.580 -12.947  1.00  0.72           H  
ATOM   4023 2HH2 ARG A 261      46.673   2.093 -14.026  1.00  0.72           H  
ATOM   4024  N   ARG A 262      51.873   7.111  -9.556  1.00  0.71           N  
ATOM   4025  CA  ARG A 262      52.082   8.386  -8.881  1.00  0.71           C  
ATOM   4026  C   ARG A 262      52.144   9.512  -9.906  1.00  0.71           C  
ATOM   4027  O   ARG A 262      51.578  10.591  -9.694  1.00  0.71           O  
ATOM   4028  CB  ARG A 262      53.348   8.337  -8.056  1.00  0.71           C  
ATOM   4029  CG  ARG A 262      53.223   7.420  -6.837  1.00  0.71           C  
ATOM   4030  CD  ARG A 262      54.492   7.237  -6.157  1.00  0.71           C  
ATOM   4031  NE  ARG A 262      54.904   8.443  -5.501  1.00  0.71           N  
ATOM   4032  CZ  ARG A 262      56.168   8.753  -5.202  1.00  0.71           C  
ATOM   4033  NH1 ARG A 262      57.141   7.927  -5.531  1.00  0.71           N  
ATOM   4034  NH2 ARG A 262      56.406   9.892  -4.587  1.00  0.71           N  
ATOM   4035  H   ARG A 262      52.597   6.391  -9.499  1.00  0.71           H  
ATOM   4036  HA  ARG A 262      51.242   8.568  -8.212  1.00  0.71           H  
ATOM   4037 1HB  ARG A 262      54.171   7.966  -8.671  1.00  0.71           H  
ATOM   4038 2HB  ARG A 262      53.613   9.338  -7.716  1.00  0.71           H  
ATOM   4039 1HG  ARG A 262      52.538   7.882  -6.131  1.00  0.71           H  
ATOM   4040 2HG  ARG A 262      52.831   6.447  -7.130  1.00  0.71           H  
ATOM   4041 1HD  ARG A 262      54.394   6.450  -5.412  1.00  0.71           H  
ATOM   4042 2HD  ARG A 262      55.257   6.958  -6.885  1.00  0.71           H  
ATOM   4043  HE  ARG A 262      54.186   9.102  -5.234  1.00  0.71           H  
ATOM   4044 1HH1 ARG A 262      56.935   7.065  -6.010  1.00  0.71           H  
ATOM   4045 2HH1 ARG A 262      58.126   8.147  -5.311  1.00  0.71           H  
ATOM   4046 1HH2 ARG A 262      55.644  10.501  -4.347  1.00  0.71           H  
ATOM   4047 2HH2 ARG A 262      57.363  10.183  -4.371  1.00  0.71           H  
ATOM   4048  N   LEU A 263      52.779   9.236 -11.048  1.00  0.71           N  
ATOM   4049  CA  LEU A 263      52.863  10.201 -12.126  1.00  0.71           C  
ATOM   4050  C   LEU A 263      51.467  10.449 -12.677  1.00  0.71           C  
ATOM   4051  O   LEU A 263      51.087  11.597 -12.895  1.00  0.71           O  
ATOM   4052  CB  LEU A 263      53.859   9.723 -13.187  1.00  0.71           C  
ATOM   4053  CG  LEU A 263      54.096  10.629 -14.356  1.00  0.71           C  
ATOM   4054  CD1 LEU A 263      54.585  12.001 -13.870  1.00  0.71           C  
ATOM   4055  CD2 LEU A 263      55.138   9.962 -15.222  1.00  0.71           C  
ATOM   4056  H   LEU A 263      53.252   8.337 -11.159  1.00  0.71           H  
ATOM   4057  HA  LEU A 263      53.225  11.134 -11.733  1.00  0.71           H  
ATOM   4058 1HB  LEU A 263      54.818   9.540 -12.700  1.00  0.71           H  
ATOM   4059 2HB  LEU A 263      53.502   8.778 -13.585  1.00  0.71           H  
ATOM   4060  HG  LEU A 263      53.177  10.764 -14.912  1.00  0.71           H  
ATOM   4061 1HD1 LEU A 263      54.762  12.649 -14.710  1.00  0.71           H  
ATOM   4062 2HD1 LEU A 263      53.826  12.452 -13.229  1.00  0.71           H  
ATOM   4063 3HD1 LEU A 263      55.510  11.878 -13.307  1.00  0.71           H  
ATOM   4064 1HD2 LEU A 263      55.345  10.549 -16.090  1.00  0.71           H  
ATOM   4065 2HD2 LEU A 263      56.051   9.835 -14.647  1.00  0.71           H  
ATOM   4066 3HD2 LEU A 263      54.773   8.991 -15.527  1.00  0.71           H  
ATOM   4067  N   ARG A 264      50.677   9.388 -12.860  1.00  0.71           N  
ATOM   4068  CA  ARG A 264      49.319   9.536 -13.367  1.00  0.71           C  
ATOM   4069  C   ARG A 264      48.481  10.413 -12.453  1.00  0.71           C  
ATOM   4070  O   ARG A 264      47.759  11.289 -12.935  1.00  0.71           O  
ATOM   4071  CB  ARG A 264      48.649   8.169 -13.497  1.00  0.71           C  
ATOM   4072  CG  ARG A 264      49.146   7.318 -14.631  1.00  0.71           C  
ATOM   4073  CD  ARG A 264      48.556   6.003 -14.691  1.00  0.71           C  
ATOM   4074  NE  ARG A 264      49.135   5.246 -15.771  1.00  0.71           N  
ATOM   4075  CZ  ARG A 264      48.799   5.429 -17.048  1.00  0.71           C  
ATOM   4076  NH1 ARG A 264      47.920   6.355 -17.330  1.00  0.71           N  
ATOM   4077  NH2 ARG A 264      49.346   4.692 -18.002  1.00  0.71           N  
ATOM   4078  H   ARG A 264      51.043   8.461 -12.673  1.00  0.71           H  
ATOM   4079  HA  ARG A 264      49.359  10.007 -14.342  1.00  0.71           H  
ATOM   4080 1HB  ARG A 264      48.798   7.611 -12.588  1.00  0.71           H  
ATOM   4081 2HB  ARG A 264      47.576   8.302 -13.625  1.00  0.71           H  
ATOM   4082 1HG  ARG A 264      48.785   7.762 -15.532  1.00  0.71           H  
ATOM   4083 2HG  ARG A 264      50.230   7.254 -14.646  1.00  0.71           H  
ATOM   4084 1HD  ARG A 264      48.747   5.473 -13.767  1.00  0.71           H  
ATOM   4085 2HD  ARG A 264      47.485   6.084 -14.859  1.00  0.71           H  
ATOM   4086  HE  ARG A 264      49.817   4.534 -15.554  1.00  0.71           H  
ATOM   4087 1HH1 ARG A 264      47.514   6.907 -16.592  1.00  0.71           H  
ATOM   4088 2HH1 ARG A 264      47.620   6.517 -18.285  1.00  0.71           H  
ATOM   4089 1HH2 ARG A 264      50.019   3.976 -17.769  1.00  0.71           H  
ATOM   4090 2HH2 ARG A 264      49.094   4.834 -18.971  1.00  0.71           H  
ATOM   4091  N   THR A 265      48.630  10.246 -11.139  1.00  0.71           N  
ATOM   4092  CA  THR A 265      47.888  11.074 -10.204  1.00  0.71           C  
ATOM   4093  C   THR A 265      48.325  12.525 -10.333  1.00  0.71           C  
ATOM   4094  O   THR A 265      47.498  13.443 -10.393  1.00  0.71           O  
ATOM   4095  CB  THR A 265      48.088  10.600  -8.759  1.00  0.71           C  
ATOM   4096  OG1 THR A 265      47.598   9.259  -8.623  1.00  0.71           O  
ATOM   4097  CG2 THR A 265      47.350  11.529  -7.806  1.00  0.71           C  
ATOM   4098  H   THR A 265      49.235   9.500 -10.790  1.00  0.71           H  
ATOM   4099  HA  THR A 265      46.827  11.013 -10.447  1.00  0.71           H  
ATOM   4100  HB  THR A 265      49.152  10.609  -8.521  1.00  0.71           H  
ATOM   4101  HG1 THR A 265      48.156   8.673  -9.165  1.00  0.71           H  
ATOM   4102 1HG2 THR A 265      47.500  11.194  -6.782  1.00  0.71           H  
ATOM   4103 2HG2 THR A 265      47.743  12.538  -7.922  1.00  0.71           H  
ATOM   4104 3HG2 THR A 265      46.287  11.524  -8.039  1.00  0.71           H  
ATOM   4105  N   ALA A 266      49.636  12.746 -10.388  1.00  0.71           N  
ATOM   4106  CA  ALA A 266      50.143  14.096 -10.516  1.00  0.71           C  
ATOM   4107  C   ALA A 266      49.641  14.748 -11.806  1.00  0.71           C  
ATOM   4108  O   ALA A 266      49.297  15.935 -11.816  1.00  0.71           O  
ATOM   4109  CB  ALA A 266      51.654  14.076 -10.483  1.00  0.71           C  
ATOM   4110  H   ALA A 266      50.290  11.964 -10.322  1.00  0.71           H  
ATOM   4111  HA  ALA A 266      49.773  14.677  -9.674  1.00  0.71           H  
ATOM   4112 1HB  ALA A 266      52.018  15.090 -10.543  1.00  0.71           H  
ATOM   4113 2HB  ALA A 266      51.994  13.621  -9.553  1.00  0.71           H  
ATOM   4114 3HB  ALA A 266      52.022  13.495 -11.327  1.00  0.71           H  
ATOM   4115  N   CYS A 267      49.567  13.958 -12.883  1.00  0.72           N  
ATOM   4116  CA  CYS A 267      49.112  14.443 -14.173  1.00  0.72           C  
ATOM   4117  C   CYS A 267      47.639  14.810 -14.132  1.00  0.72           C  
ATOM   4118  O   CYS A 267      47.251  15.845 -14.679  1.00  0.72           O  
ATOM   4119  CB  CYS A 267      49.330  13.386 -15.231  1.00  0.72           C  
ATOM   4120  SG  CYS A 267      51.021  13.084 -15.537  1.00  0.72           S  
ATOM   4121  H   CYS A 267      49.878  12.990 -12.809  1.00  0.72           H  
ATOM   4122  HA  CYS A 267      49.695  15.326 -14.436  1.00  0.72           H  
ATOM   4123 1HB  CYS A 267      48.864  12.453 -14.927  1.00  0.72           H  
ATOM   4124 2HB  CYS A 267      48.863  13.699 -16.165  1.00  0.72           H  
ATOM   4125  HG  CYS A 267      51.251  12.504 -14.332  1.00  0.72           H  
ATOM   4126  N   GLU A 268      46.819  13.991 -13.449  1.00  0.72           N  
ATOM   4127  CA  GLU A 268      45.391  14.279 -13.336  1.00  0.72           C  
ATOM   4128  C   GLU A 268      45.220  15.636 -12.671  1.00  0.72           C  
ATOM   4129  O   GLU A 268      44.433  16.482 -13.120  1.00  0.72           O  
ATOM   4130  CB  GLU A 268      44.646  13.203 -12.506  1.00  0.72           C  
ATOM   4131  CG  GLU A 268      43.072  13.436 -12.404  1.00  0.72           C  
ATOM   4132  CD  GLU A 268      42.246  12.363 -11.565  1.00  0.72           C  
ATOM   4133  OE1 GLU A 268      42.846  11.467 -10.981  1.00  0.72           O  
ATOM   4134  OE2 GLU A 268      41.008  12.476 -11.533  1.00  0.72           O  
ATOM   4135  H   GLU A 268      47.190  13.134 -13.039  1.00  0.72           H  
ATOM   4136  HA  GLU A 268      44.961  14.316 -14.337  1.00  0.72           H  
ATOM   4137 1HB  GLU A 268      44.819  12.222 -12.953  1.00  0.72           H  
ATOM   4138 2HB  GLU A 268      45.053  13.177 -11.494  1.00  0.72           H  
ATOM   4139 1HG  GLU A 268      42.915  14.417 -11.961  1.00  0.72           H  
ATOM   4140 2HG  GLU A 268      42.674  13.466 -13.420  1.00  0.72           H  
ATOM   4141  N   ARG A 269      45.986  15.855 -11.603  1.00  0.72           N  
ATOM   4142  CA  ARG A 269      45.919  17.102 -10.866  1.00  0.72           C  
ATOM   4143  C   ARG A 269      46.386  18.277 -11.728  1.00  0.72           C  
ATOM   4144  O   ARG A 269      45.763  19.349 -11.725  1.00  0.72           O  
ATOM   4145  CB  ARG A 269      46.774  16.977  -9.618  1.00  0.72           C  
ATOM   4146  CG  ARG A 269      46.204  16.026  -8.572  1.00  0.72           C  
ATOM   4147  CD  ARG A 269      47.143  15.812  -7.447  1.00  0.72           C  
ATOM   4148  NE  ARG A 269      46.596  14.903  -6.450  1.00  0.72           N  
ATOM   4149  CZ  ARG A 269      47.304  14.348  -5.448  1.00  0.72           C  
ATOM   4150  NH1 ARG A 269      48.585  14.611  -5.322  1.00  0.72           N  
ATOM   4151  NH2 ARG A 269      46.711  13.534  -4.593  1.00  0.72           N  
ATOM   4152  H   ARG A 269      46.614  15.113 -11.282  1.00  0.72           H  
ATOM   4153  HA  ARG A 269      44.885  17.272 -10.570  1.00  0.72           H  
ATOM   4154 1HB  ARG A 269      47.759  16.608  -9.890  1.00  0.72           H  
ATOM   4155 2HB  ARG A 269      46.902  17.955  -9.159  1.00  0.72           H  
ATOM   4156 1HG  ARG A 269      45.276  16.434  -8.176  1.00  0.72           H  
ATOM   4157 2HG  ARG A 269      46.005  15.059  -9.039  1.00  0.72           H  
ATOM   4158 1HD  ARG A 269      48.066  15.376  -7.832  1.00  0.72           H  
ATOM   4159 2HD  ARG A 269      47.362  16.761  -6.963  1.00  0.72           H  
ATOM   4160  HE  ARG A 269      45.613  14.674  -6.514  1.00  0.72           H  
ATOM   4161 1HH1 ARG A 269      49.039  15.231  -5.978  1.00  0.72           H  
ATOM   4162 2HH1 ARG A 269      49.115  14.193  -4.571  1.00  0.72           H  
ATOM   4163 1HH2 ARG A 269      45.726  13.329  -4.690  1.00  0.72           H  
ATOM   4164 2HH2 ARG A 269      47.240  13.115  -3.842  1.00  0.72           H  
ATOM   4165  N   ALA A 270      47.462  18.075 -12.502  1.00  0.71           N  
ATOM   4166  CA  ALA A 270      47.961  19.127 -13.378  1.00  0.71           C  
ATOM   4167  C   ALA A 270      46.928  19.492 -14.430  1.00  0.71           C  
ATOM   4168  O   ALA A 270      46.703  20.672 -14.692  1.00  0.71           O  
ATOM   4169  CB  ALA A 270      49.240  18.684 -14.048  1.00  0.71           C  
ATOM   4170  H   ALA A 270      47.961  17.186 -12.456  1.00  0.71           H  
ATOM   4171  HA  ALA A 270      48.159  20.010 -12.773  1.00  0.71           H  
ATOM   4172 1HB  ALA A 270      49.619  19.482 -14.686  1.00  0.71           H  
ATOM   4173 2HB  ALA A 270      49.962  18.453 -13.280  1.00  0.71           H  
ATOM   4174 3HB  ALA A 270      49.044  17.800 -14.637  1.00  0.71           H  
ATOM   4175  N   LYS A 271      46.255  18.490 -14.999  1.00  0.72           N  
ATOM   4176  CA  LYS A 271      45.238  18.749 -16.009  1.00  0.72           C  
ATOM   4177  C   LYS A 271      44.116  19.590 -15.415  1.00  0.72           C  
ATOM   4178  O   LYS A 271      43.684  20.583 -16.016  1.00  0.72           O  
ATOM   4179  CB  LYS A 271      44.689  17.454 -16.606  1.00  0.72           C  
ATOM   4180  CG  LYS A 271      43.701  17.687 -17.750  1.00  0.72           C  
ATOM   4181  CD  LYS A 271      43.328  16.384 -18.439  1.00  0.72           C  
ATOM   4182  CE  LYS A 271      42.196  15.673 -17.725  1.00  0.72           C  
ATOM   4183  NZ  LYS A 271      42.626  15.137 -16.426  1.00  0.72           N  
ATOM   4184  H   LYS A 271      46.476  17.523 -14.752  1.00  0.72           H  
ATOM   4185  HA  LYS A 271      45.695  19.321 -16.816  1.00  0.72           H  
ATOM   4186 1HB  LYS A 271      45.511  16.838 -16.975  1.00  0.72           H  
ATOM   4187 2HB  LYS A 271      44.186  16.877 -15.826  1.00  0.72           H  
ATOM   4188 1HG  LYS A 271      42.796  18.141 -17.348  1.00  0.72           H  
ATOM   4189 2HG  LYS A 271      44.138  18.373 -18.459  1.00  0.72           H  
ATOM   4190 1HD  LYS A 271      43.038  16.573 -19.462  1.00  0.72           H  
ATOM   4191 2HD  LYS A 271      44.201  15.715 -18.441  1.00  0.72           H  
ATOM   4192 1HE  LYS A 271      41.368  16.363 -17.574  1.00  0.72           H  
ATOM   4193 2HE  LYS A 271      41.863  14.851 -18.343  1.00  0.72           H  
ATOM   4194 1HZ  LYS A 271      41.876  14.648 -15.972  1.00  0.72           H  
ATOM   4195 2HZ  LYS A 271      43.405  14.487 -16.578  1.00  0.72           H  
ATOM   4196 3HZ  LYS A 271      42.949  15.886 -15.841  1.00  0.72           H  
ATOM   4197  N   ARG A 272      43.632  19.192 -14.233  1.00  0.72           N  
ATOM   4198  CA  ARG A 272      42.555  19.930 -13.590  1.00  0.72           C  
ATOM   4199  C   ARG A 272      42.992  21.356 -13.296  1.00  0.72           C  
ATOM   4200  O   ARG A 272      42.243  22.311 -13.515  1.00  0.72           O  
ATOM   4201  CB  ARG A 272      42.140  19.238 -12.303  1.00  0.72           C  
ATOM   4202  CG  ARG A 272      41.401  17.934 -12.513  1.00  0.72           C  
ATOM   4203  CD  ARG A 272      41.046  17.271 -11.243  1.00  0.72           C  
ATOM   4204  NE  ARG A 272      40.447  15.974 -11.486  1.00  0.72           N  
ATOM   4205  CZ  ARG A 272      39.149  15.754 -11.753  1.00  0.72           C  
ATOM   4206  NH1 ARG A 272      38.291  16.754 -11.791  1.00  0.72           N  
ATOM   4207  NH2 ARG A 272      38.752  14.523 -11.979  1.00  0.72           N  
ATOM   4208  H   ARG A 272      44.017  18.362 -13.776  1.00  0.72           H  
ATOM   4209  HA  ARG A 272      41.700  19.955 -14.265  1.00  0.72           H  
ATOM   4210 1HB  ARG A 272      43.031  19.017 -11.713  1.00  0.72           H  
ATOM   4211 2HB  ARG A 272      41.509  19.900 -11.714  1.00  0.72           H  
ATOM   4212 1HG  ARG A 272      40.482  18.129 -13.064  1.00  0.72           H  
ATOM   4213 2HG  ARG A 272      42.027  17.254 -13.088  1.00  0.72           H  
ATOM   4214 1HD  ARG A 272      41.950  17.121 -10.652  1.00  0.72           H  
ATOM   4215 2HD  ARG A 272      40.338  17.881 -10.687  1.00  0.72           H  
ATOM   4216  HE  ARG A 272      41.061  15.160 -11.469  1.00  0.72           H  
ATOM   4217 1HH1 ARG A 272      38.611  17.695 -11.617  1.00  0.72           H  
ATOM   4218 2HH1 ARG A 272      37.317  16.575 -11.994  1.00  0.72           H  
ATOM   4219 1HH2 ARG A 272      39.456  13.768 -11.950  1.00  0.72           H  
ATOM   4220 2HH2 ARG A 272      37.782  14.329 -12.183  1.00  0.72           H  
ATOM   4221  N   THR A 273      44.245  21.528 -12.892  1.00  0.72           N  
ATOM   4222  CA  THR A 273      44.744  22.858 -12.628  1.00  0.72           C  
ATOM   4223  C   THR A 273      44.728  23.676 -13.925  1.00  0.72           C  
ATOM   4224  O   THR A 273      44.217  24.802 -13.945  1.00  0.72           O  
ATOM   4225  CB  THR A 273      46.152  22.788 -12.029  1.00  0.72           C  
ATOM   4226  OG1 THR A 273      46.106  22.060 -10.790  1.00  0.72           O  
ATOM   4227  CG2 THR A 273      46.700  24.184 -11.788  1.00  0.72           C  
ATOM   4228  H   THR A 273      44.846  20.723 -12.715  1.00  0.72           H  
ATOM   4229  HA  THR A 273      44.087  23.345 -11.910  1.00  0.72           H  
ATOM   4230  HB  THR A 273      46.804  22.263 -12.715  1.00  0.72           H  
ATOM   4231  HG1 THR A 273      45.857  21.126 -10.982  1.00  0.72           H  
ATOM   4232 1HG2 THR A 273      47.701  24.113 -11.368  1.00  0.72           H  
ATOM   4233 2HG2 THR A 273      46.741  24.716 -12.731  1.00  0.72           H  
ATOM   4234 3HG2 THR A 273      46.052  24.719 -11.097  1.00  0.72           H  
ATOM   4235  N   LEU A 274      45.194  23.078 -15.030  1.00  0.72           N  
ATOM   4236  CA  LEU A 274      45.231  23.737 -16.338  1.00  0.72           C  
ATOM   4237  C   LEU A 274      43.835  24.080 -16.859  1.00  0.72           C  
ATOM   4238  O   LEU A 274      43.666  25.011 -17.655  1.00  0.72           O  
ATOM   4239  CB  LEU A 274      45.980  22.875 -17.356  1.00  0.72           C  
ATOM   4240  CG  LEU A 274      47.474  22.759 -17.092  1.00  0.72           C  
ATOM   4241  CD1 LEU A 274      48.082  21.772 -18.049  1.00  0.72           C  
ATOM   4242  CD2 LEU A 274      48.109  24.137 -17.234  1.00  0.72           C  
ATOM   4243  H   LEU A 274      45.585  22.139 -14.950  1.00  0.72           H  
ATOM   4244  HA  LEU A 274      45.784  24.667 -16.229  1.00  0.72           H  
ATOM   4245 1HB  LEU A 274      45.556  21.872 -17.341  1.00  0.72           H  
ATOM   4246 2HB  LEU A 274      45.842  23.298 -18.349  1.00  0.72           H  
ATOM   4247  HG  LEU A 274      47.636  22.397 -16.094  1.00  0.72           H  
ATOM   4248 1HD1 LEU A 274      49.142  21.693 -17.842  1.00  0.72           H  
ATOM   4249 2HD1 LEU A 274      47.610  20.796 -17.922  1.00  0.72           H  
ATOM   4250 3HD1 LEU A 274      47.927  22.126 -19.057  1.00  0.72           H  
ATOM   4251 1HD2 LEU A 274      49.175  24.058 -17.045  1.00  0.72           H  
ATOM   4252 2HD2 LEU A 274      47.950  24.511 -18.231  1.00  0.72           H  
ATOM   4253 3HD2 LEU A 274      47.658  24.827 -16.515  1.00  0.72           H  
ATOM   4254  N   SER A 275      42.803  23.360 -16.412  1.00  0.71           N  
ATOM   4255  CA  SER A 275      41.465  23.727 -16.850  1.00  0.71           C  
ATOM   4256  C   SER A 275      41.070  25.119 -16.292  1.00  0.71           C  
ATOM   4257  O   SER A 275      40.159  25.760 -16.817  1.00  0.71           O  
ATOM   4258  CB  SER A 275      40.430  22.673 -16.464  1.00  0.71           C  
ATOM   4259  OG  SER A 275      40.138  22.641 -15.088  1.00  0.71           O  
ATOM   4260  H   SER A 275      42.960  22.554 -15.804  1.00  0.71           H  
ATOM   4261  HA  SER A 275      41.474  23.789 -17.935  1.00  0.71           H  
ATOM   4262 1HB  SER A 275      39.522  22.853 -17.017  1.00  0.71           H  
ATOM   4263 2HB  SER A 275      40.804  21.695 -16.770  1.00  0.71           H  
ATOM   4264  HG  SER A 275      40.984  22.595 -14.615  1.00  0.71           H  
ATOM   4265  N   SER A 276      41.764  25.596 -15.235  1.00  0.70           N  
ATOM   4266  CA  SER A 276      41.489  26.907 -14.637  1.00  0.70           C  
ATOM   4267  C   SER A 276      42.690  27.873 -14.728  1.00  0.70           C  
ATOM   4268  O   SER A 276      42.520  29.091 -14.621  1.00  0.70           O  
ATOM   4269  CB  SER A 276      41.118  26.739 -13.176  1.00  0.70           C  
ATOM   4270  OG  SER A 276      42.202  26.234 -12.427  1.00  0.70           O  
ATOM   4271  H   SER A 276      42.513  25.040 -14.833  1.00  0.70           H  
ATOM   4272  HA  SER A 276      40.650  27.358 -15.166  1.00  0.70           H  
ATOM   4273 1HB  SER A 276      40.792  27.691 -12.762  1.00  0.70           H  
ATOM   4274 2HB  SER A 276      40.281  26.046 -13.109  1.00  0.70           H  
ATOM   4275  HG  SER A 276      42.698  25.633 -13.021  1.00  0.70           H  
ATOM   4276  N   SER A 277      43.889  27.329 -14.953  1.00  0.68           N  
ATOM   4277  CA  SER A 277      45.141  28.090 -14.990  1.00  0.68           C  
ATOM   4278  C   SER A 277      45.842  28.008 -16.332  1.00  0.68           C  
ATOM   4279  O   SER A 277      45.611  27.109 -17.130  1.00  0.68           O  
ATOM   4280  CB  SER A 277      46.123  27.594 -13.946  1.00  0.68           C  
ATOM   4281  OG  SER A 277      47.349  28.294 -14.048  1.00  0.68           O  
ATOM   4282  H   SER A 277      43.948  26.321 -15.019  1.00  0.68           H  
ATOM   4283  HA  SER A 277      44.911  29.137 -14.791  1.00  0.68           H  
ATOM   4284 1HB  SER A 277      45.706  27.702 -12.947  1.00  0.68           H  
ATOM   4285 2HB  SER A 277      46.302  26.537 -14.117  1.00  0.68           H  
ATOM   4286  HG  SER A 277      48.045  27.682 -13.702  1.00  0.68           H  
ATOM   4287  N   THR A 278      46.714  28.967 -16.587  1.00  0.66           N  
ATOM   4288  CA  THR A 278      47.485  28.958 -17.820  1.00  0.66           C  
ATOM   4289  C   THR A 278      48.772  28.155 -17.656  1.00  0.66           C  
ATOM   4290  O   THR A 278      49.499  27.922 -18.628  1.00  0.66           O  
ATOM   4291  CB  THR A 278      47.800  30.390 -18.261  1.00  0.66           C  
ATOM   4292  OG1 THR A 278      48.584  31.043 -17.253  1.00  0.66           O  
ATOM   4293  CG2 THR A 278      46.500  31.151 -18.470  1.00  0.66           C  
ATOM   4294  H   THR A 278      46.859  29.695 -15.899  1.00  0.66           H  
ATOM   4295  HA  THR A 278      46.887  28.485 -18.598  1.00  0.66           H  
ATOM   4296  HB  THR A 278      48.366  30.368 -19.192  1.00  0.66           H  
ATOM   4297  HG1 THR A 278      49.374  30.519 -17.075  1.00  0.66           H  
ATOM   4298 1HG2 THR A 278      46.720  32.171 -18.786  1.00  0.66           H  
ATOM   4299 2HG2 THR A 278      45.909  30.651 -19.238  1.00  0.66           H  
ATOM   4300 3HG2 THR A 278      45.938  31.171 -17.536  1.00  0.66           H  
ATOM   4301  N   GLN A 279      49.056  27.762 -16.413  1.00  0.64           N  
ATOM   4302  CA  GLN A 279      50.247  26.996 -16.066  1.00  0.64           C  
ATOM   4303  C   GLN A 279      50.047  26.153 -14.801  1.00  0.64           C  
ATOM   4304  O   GLN A 279      49.368  26.564 -13.848  1.00  0.64           O  
ATOM   4305  CB  GLN A 279      51.464  27.918 -15.931  1.00  0.64           C  
ATOM   4306  CG  GLN A 279      52.776  27.200 -15.672  1.00  0.64           C  
ATOM   4307  CD  GLN A 279      53.953  28.131 -15.762  1.00  0.64           C  
ATOM   4308  OE1 GLN A 279      53.990  29.028 -16.612  1.00  0.64           O  
ATOM   4309  NE2 GLN A 279      54.925  27.947 -14.878  1.00  0.64           N  
ATOM   4310  H   GLN A 279      48.405  28.003 -15.676  1.00  0.64           H  
ATOM   4311  HA  GLN A 279      50.444  26.302 -16.873  1.00  0.64           H  
ATOM   4312 1HB  GLN A 279      51.583  28.495 -16.848  1.00  0.64           H  
ATOM   4313 2HB  GLN A 279      51.297  28.620 -15.117  1.00  0.64           H  
ATOM   4314 1HG  GLN A 279      52.762  26.771 -14.671  1.00  0.64           H  
ATOM   4315 2HG  GLN A 279      52.904  26.411 -16.414  1.00  0.64           H  
ATOM   4316 1HE2 GLN A 279      55.730  28.543 -14.886  1.00  0.64           H  
ATOM   4317 2HE2 GLN A 279      54.843  27.225 -14.191  1.00  0.64           H  
ATOM   4318  N   ALA A 280      50.649  24.966 -14.804  1.00  0.62           N  
ATOM   4319  CA  ALA A 280      50.595  24.058 -13.669  1.00  0.62           C  
ATOM   4320  C   ALA A 280      51.888  23.279 -13.531  1.00  0.62           C  
ATOM   4321  O   ALA A 280      52.561  23.010 -14.527  1.00  0.62           O  
ATOM   4322  CB  ALA A 280      49.463  23.081 -13.856  1.00  0.62           C  
ATOM   4323  H   ALA A 280      51.154  24.681 -15.643  1.00  0.62           H  
ATOM   4324  HA  ALA A 280      50.442  24.644 -12.763  1.00  0.62           H  
ATOM   4325 1HB  ALA A 280      49.409  22.409 -12.999  1.00  0.62           H  
ATOM   4326 2HB  ALA A 280      48.531  23.625 -13.955  1.00  0.62           H  
ATOM   4327 3HB  ALA A 280      49.638  22.499 -14.758  1.00  0.62           H  
ATOM   4328  N   SER A 281      52.224  22.870 -12.314  1.00  0.61           N  
ATOM   4329  CA  SER A 281      53.430  22.072 -12.162  1.00  0.61           C  
ATOM   4330  C   SER A 281      53.179  20.684 -11.609  1.00  0.61           C  
ATOM   4331  O   SER A 281      52.304  20.462 -10.769  1.00  0.61           O  
ATOM   4332  CB  SER A 281      54.446  22.775 -11.284  1.00  0.61           C  
ATOM   4333  OG  SER A 281      54.910  23.978 -11.862  1.00  0.61           O  
ATOM   4334  H   SER A 281      51.657  23.107 -11.510  1.00  0.61           H  
ATOM   4335  HA  SER A 281      53.881  21.938 -13.141  1.00  0.61           H  
ATOM   4336 1HB  SER A 281      54.024  22.971 -10.302  1.00  0.61           H  
ATOM   4337 2HB  SER A 281      55.278  22.099 -11.150  1.00  0.61           H  
ATOM   4338  HG  SER A 281      55.734  24.186 -11.383  1.00  0.61           H  
ATOM   4339  N   ILE A 282      53.999  19.768 -12.099  1.00  0.61           N  
ATOM   4340  CA  ILE A 282      54.058  18.386 -11.681  1.00  0.61           C  
ATOM   4341  C   ILE A 282      55.278  18.238 -10.806  1.00  0.61           C  
ATOM   4342  O   ILE A 282      56.387  18.549 -11.241  1.00  0.61           O  
ATOM   4343  CB  ILE A 282      54.168  17.474 -12.919  1.00  0.61           C  
ATOM   4344  CG1 ILE A 282      52.907  17.604 -13.740  1.00  0.61           C  
ATOM   4345  CG2 ILE A 282      54.454  16.000 -12.553  1.00  0.61           C  
ATOM   4346  CD1 ILE A 282      52.920  18.828 -14.654  1.00  0.61           C  
ATOM   4347  H   ILE A 282      54.663  20.067 -12.812  1.00  0.61           H  
ATOM   4348  HA  ILE A 282      53.165  18.134 -11.109  1.00  0.61           H  
ATOM   4349  HB  ILE A 282      54.988  17.840 -13.543  1.00  0.61           H  
ATOM   4350 1HG1 ILE A 282      52.801  16.712 -14.344  1.00  0.61           H  
ATOM   4351 2HG1 ILE A 282      52.056  17.661 -13.073  1.00  0.61           H  
ATOM   4352 1HG2 ILE A 282      54.539  15.410 -13.469  1.00  0.61           H  
ATOM   4353 2HG2 ILE A 282      55.389  15.937 -11.992  1.00  0.61           H  
ATOM   4354 3HG2 ILE A 282      53.655  15.613 -11.957  1.00  0.61           H  
ATOM   4355 1HD1 ILE A 282      52.006  18.863 -15.239  1.00  0.61           H  
ATOM   4356 2HD1 ILE A 282      53.005  19.731 -14.095  1.00  0.61           H  
ATOM   4357 3HD1 ILE A 282      53.775  18.750 -15.303  1.00  0.61           H  
ATOM   4358  N   GLU A 283      55.088  17.779  -9.579  1.00  0.62           N  
ATOM   4359  CA  GLU A 283      56.214  17.652  -8.672  1.00  0.62           C  
ATOM   4360  C   GLU A 283      56.065  16.386  -7.867  1.00  0.62           C  
ATOM   4361  O   GLU A 283      55.078  16.212  -7.148  1.00  0.62           O  
ATOM   4362  CB  GLU A 283      56.261  18.873  -7.740  1.00  0.62           C  
ATOM   4363  CG  GLU A 283      57.451  18.953  -6.788  1.00  0.62           C  
ATOM   4364  CD  GLU A 283      57.492  20.282  -6.045  1.00  0.62           C  
ATOM   4365  OE1 GLU A 283      56.635  21.099  -6.291  1.00  0.62           O  
ATOM   4366  OE2 GLU A 283      58.382  20.484  -5.255  1.00  0.62           O  
ATOM   4367  H   GLU A 283      54.158  17.531  -9.271  1.00  0.62           H  
ATOM   4368  HA  GLU A 283      57.139  17.588  -9.247  1.00  0.62           H  
ATOM   4369 1HB  GLU A 283      56.211  19.785  -8.323  1.00  0.62           H  
ATOM   4370 2HB  GLU A 283      55.370  18.858  -7.114  1.00  0.62           H  
ATOM   4371 1HG  GLU A 283      57.387  18.139  -6.065  1.00  0.62           H  
ATOM   4372 2HG  GLU A 283      58.372  18.823  -7.356  1.00  0.62           H  
ATOM   4373  N   ILE A 284      57.032  15.490  -8.014  1.00  0.64           N  
ATOM   4374  CA  ILE A 284      56.983  14.226  -7.309  1.00  0.64           C  
ATOM   4375  C   ILE A 284      58.281  13.963  -6.562  1.00  0.64           C  
ATOM   4376  O   ILE A 284      59.364  13.915  -7.155  1.00  0.64           O  
ATOM   4377  CB  ILE A 284      56.709  13.069  -8.286  1.00  0.64           C  
ATOM   4378  CG1 ILE A 284      55.399  13.316  -9.032  1.00  0.64           C  
ATOM   4379  CG2 ILE A 284      56.651  11.747  -7.501  1.00  0.64           C  
ATOM   4380  CD1 ILE A 284      55.147  12.367 -10.134  1.00  0.64           C  
ATOM   4381  H   ILE A 284      57.815  15.700  -8.633  1.00  0.64           H  
ATOM   4382  HA  ILE A 284      56.176  14.262  -6.579  1.00  0.64           H  
ATOM   4383  HB  ILE A 284      57.506  13.016  -9.028  1.00  0.64           H  
ATOM   4384 1HG1 ILE A 284      54.569  13.271  -8.328  1.00  0.64           H  
ATOM   4385 2HG1 ILE A 284      55.426  14.302  -9.479  1.00  0.64           H  
ATOM   4386 1HG2 ILE A 284      56.455  10.927  -8.161  1.00  0.64           H  
ATOM   4387 2HG2 ILE A 284      57.601  11.577  -6.991  1.00  0.64           H  
ATOM   4388 3HG2 ILE A 284      55.852  11.806  -6.766  1.00  0.64           H  
ATOM   4389 1HD1 ILE A 284      54.222  12.650 -10.595  1.00  0.64           H  
ATOM   4390 2HD1 ILE A 284      55.956  12.425 -10.863  1.00  0.64           H  
ATOM   4391 3HD1 ILE A 284      55.074  11.354  -9.746  1.00  0.64           H  
ATOM   4392  N   ASP A 285      58.180  13.781  -5.259  1.00  0.67           N  
ATOM   4393  CA  ASP A 285      59.369  13.492  -4.480  1.00  0.67           C  
ATOM   4394  C   ASP A 285      59.686  12.012  -4.594  1.00  0.67           C  
ATOM   4395  O   ASP A 285      58.786  11.178  -4.456  1.00  0.67           O  
ATOM   4396  CB  ASP A 285      59.167  13.845  -3.012  1.00  0.67           C  
ATOM   4397  CG  ASP A 285      58.988  15.332  -2.758  1.00  0.67           C  
ATOM   4398  OD1 ASP A 285      59.221  16.107  -3.650  1.00  0.67           O  
ATOM   4399  OD2 ASP A 285      58.610  15.679  -1.669  1.00  0.67           O  
ATOM   4400  H   ASP A 285      57.278  13.841  -4.811  1.00  0.67           H  
ATOM   4401  HA  ASP A 285      60.215  14.059  -4.875  1.00  0.67           H  
ATOM   4402 1HB  ASP A 285      58.302  13.311  -2.624  1.00  0.67           H  
ATOM   4403 2HB  ASP A 285      60.038  13.504  -2.448  1.00  0.67           H  
ATOM   4404  N   SER A 286      60.938  11.672  -4.840  1.00  0.72           N  
ATOM   4405  CA  SER A 286      61.339  10.281  -4.902  1.00  0.72           C  
ATOM   4406  C   SER A 286      60.496   9.400  -5.836  1.00  0.72           C  
ATOM   4407  O   SER A 286      59.930   8.400  -5.390  1.00  0.72           O  
ATOM   4408  CB  SER A 286      61.330   9.700  -3.502  1.00  0.72           C  
ATOM   4409  OG  SER A 286      62.242  10.378  -2.684  1.00  0.72           O  
ATOM   4410  H   SER A 286      61.654  12.392  -4.959  1.00  0.72           H  
ATOM   4411  HA  SER A 286      62.355  10.281  -5.266  1.00  0.72           H  
ATOM   4412 1HB  SER A 286      60.335   9.774  -3.072  1.00  0.72           H  
ATOM   4413 2HB  SER A 286      61.577   8.651  -3.543  1.00  0.72           H  
ATOM   4414  HG  SER A 286      63.021  10.549  -3.243  1.00  0.72           H  
ATOM   4415  N   LEU A 287      60.383   9.775  -7.114  1.00  0.77           N  
ATOM   4416  CA  LEU A 287      59.580   9.038  -8.091  1.00  0.77           C  
ATOM   4417  C   LEU A 287      60.094   7.632  -8.357  1.00  0.77           C  
ATOM   4418  O   LEU A 287      59.302   6.686  -8.364  1.00  0.77           O  
ATOM   4419  CB  LEU A 287      59.529   9.813  -9.421  1.00  0.77           C  
ATOM   4420  CG  LEU A 287      58.756   9.192 -10.632  1.00  0.77           C  
ATOM   4421  CD1 LEU A 287      57.307   8.969 -10.289  1.00  0.77           C  
ATOM   4422  CD2 LEU A 287      58.821  10.176 -11.804  1.00  0.77           C  
ATOM   4423  H   LEU A 287      60.905  10.584  -7.435  1.00  0.77           H  
ATOM   4424  HA  LEU A 287      58.565   8.964  -7.705  1.00  0.77           H  
ATOM   4425 1HB  LEU A 287      59.090  10.788  -9.223  1.00  0.77           H  
ATOM   4426 2HB  LEU A 287      60.552   9.978  -9.755  1.00  0.77           H  
ATOM   4427  HG  LEU A 287      59.210   8.237 -10.905  1.00  0.77           H  
ATOM   4428 1HD1 LEU A 287      56.805   8.555 -11.157  1.00  0.77           H  
ATOM   4429 2HD1 LEU A 287      57.217   8.281  -9.451  1.00  0.77           H  
ATOM   4430 3HD1 LEU A 287      56.864   9.902 -10.041  1.00  0.77           H  
ATOM   4431 1HD2 LEU A 287      58.288   9.778 -12.656  1.00  0.77           H  
ATOM   4432 2HD2 LEU A 287      58.363  11.118 -11.509  1.00  0.77           H  
ATOM   4433 3HD2 LEU A 287      59.850  10.343 -12.068  1.00  0.77           H  
ATOM   4434  N   TYR A 288      61.406   7.485  -8.603  1.00  0.82           N  
ATOM   4435  CA  TYR A 288      61.872   6.144  -8.989  1.00  0.82           C  
ATOM   4436  C   TYR A 288      62.945   5.422  -8.115  1.00  0.82           C  
ATOM   4437  O   TYR A 288      62.651   4.356  -7.583  1.00  0.82           O  
ATOM   4438  CB  TYR A 288      62.279   6.210 -10.464  1.00  0.82           C  
ATOM   4439  CG  TYR A 288      62.642   4.922 -11.104  1.00  0.82           C  
ATOM   4440  CD1 TYR A 288      61.681   3.930 -11.252  1.00  0.82           C  
ATOM   4441  CD2 TYR A 288      63.896   4.737 -11.613  1.00  0.82           C  
ATOM   4442  CE1 TYR A 288      62.008   2.753 -11.889  1.00  0.82           C  
ATOM   4443  CE2 TYR A 288      64.222   3.561 -12.237  1.00  0.82           C  
ATOM   4444  CZ  TYR A 288      63.287   2.571 -12.377  1.00  0.82           C  
ATOM   4445  OH  TYR A 288      63.621   1.390 -13.003  1.00  0.82           O  
ATOM   4446  H   TYR A 288      61.999   8.315  -8.562  1.00  0.82           H  
ATOM   4447  HA  TYR A 288      61.008   5.486  -8.955  1.00  0.82           H  
ATOM   4448 1HB  TYR A 288      61.464   6.654 -11.041  1.00  0.82           H  
ATOM   4449 2HB  TYR A 288      63.131   6.866 -10.556  1.00  0.82           H  
ATOM   4450  HD1 TYR A 288      60.671   4.089 -10.869  1.00  0.82           H  
ATOM   4451  HD2 TYR A 288      64.637   5.523 -11.519  1.00  0.82           H  
ATOM   4452  HE1 TYR A 288      61.277   1.976 -12.008  1.00  0.82           H  
ATOM   4453  HE2 TYR A 288      65.224   3.419 -12.627  1.00  0.82           H  
ATOM   4454  HH  TYR A 288      62.832   0.855 -13.120  1.00  0.82           H  
ATOM   4455  N   GLU A 289      64.170   5.964  -7.936  1.00  0.86           N  
ATOM   4456  CA  GLU A 289      65.188   5.198  -7.161  1.00  0.86           C  
ATOM   4457  C   GLU A 289      65.582   5.553  -5.699  1.00  0.86           C  
ATOM   4458  O   GLU A 289      66.477   4.883  -5.189  1.00  0.86           O  
ATOM   4459  CB  GLU A 289      66.526   5.083  -7.912  1.00  0.86           C  
ATOM   4460  CG  GLU A 289      66.491   4.297  -9.190  1.00  0.86           C  
ATOM   4461  CD  GLU A 289      67.864   4.147  -9.848  1.00  0.86           C  
ATOM   4462  OE1 GLU A 289      68.793   4.779  -9.389  1.00  0.86           O  
ATOM   4463  OE2 GLU A 289      67.993   3.382 -10.793  1.00  0.86           O  
ATOM   4464  H   GLU A 289      64.408   6.859  -8.344  1.00  0.86           H  
ATOM   4465  HA  GLU A 289      64.810   4.177  -7.114  1.00  0.86           H  
ATOM   4466 1HB  GLU A 289      66.922   6.055  -8.115  1.00  0.86           H  
ATOM   4467 2HB  GLU A 289      67.245   4.586  -7.261  1.00  0.86           H  
ATOM   4468 1HG  GLU A 289      66.049   3.317  -9.009  1.00  0.86           H  
ATOM   4469 2HG  GLU A 289      65.858   4.839  -9.834  1.00  0.86           H  
ATOM   4470  N   GLY A 290      65.001   6.530  -4.975  1.00  0.86           N  
ATOM   4471  CA  GLY A 290      63.957   7.510  -5.269  1.00  0.86           C  
ATOM   4472  C   GLY A 290      64.442   8.807  -5.930  1.00  0.86           C  
ATOM   4473  O   GLY A 290      64.796   9.764  -5.241  1.00  0.86           O  
ATOM   4474  H   GLY A 290      65.369   6.603  -4.038  1.00  0.86           H  
ATOM   4475 1HA  GLY A 290      63.159   7.062  -5.852  1.00  0.86           H  
ATOM   4476 2HA  GLY A 290      63.497   7.772  -4.324  1.00  0.86           H  
ATOM   4477  N   ILE A 291      64.458   8.839  -7.249  1.00  0.83           N  
ATOM   4478  CA  ILE A 291      64.812  10.040  -7.995  1.00  0.83           C  
ATOM   4479  C   ILE A 291      63.627  10.994  -8.042  1.00  0.83           C  
ATOM   4480  O   ILE A 291      62.520  10.563  -8.360  1.00  0.83           O  
ATOM   4481  CB  ILE A 291      65.175   9.658  -9.418  1.00  0.83           C  
ATOM   4482  CG1 ILE A 291      66.357   8.766  -9.413  1.00  0.83           C  
ATOM   4483  CG2 ILE A 291      65.454  10.874 -10.255  1.00  0.83           C  
ATOM   4484  CD1 ILE A 291      66.592   8.106 -10.731  1.00  0.83           C  
ATOM   4485  H   ILE A 291      64.203   8.002  -7.751  1.00  0.83           H  
ATOM   4486  HA  ILE A 291      65.654  10.533  -7.505  1.00  0.83           H  
ATOM   4487  HB  ILE A 291      64.358   9.106  -9.837  1.00  0.83           H  
ATOM   4488 1HG1 ILE A 291      67.242   9.345  -9.157  1.00  0.83           H  
ATOM   4489 2HG1 ILE A 291      66.215   8.019  -8.665  1.00  0.83           H  
ATOM   4490 1HG2 ILE A 291      65.700  10.565 -11.266  1.00  0.83           H  
ATOM   4491 2HG2 ILE A 291      64.588  11.510 -10.285  1.00  0.83           H  
ATOM   4492 3HG2 ILE A 291      66.291  11.429  -9.836  1.00  0.83           H  
ATOM   4493 1HD1 ILE A 291      67.471   7.461 -10.661  1.00  0.83           H  
ATOM   4494 2HD1 ILE A 291      65.726   7.506 -10.997  1.00  0.83           H  
ATOM   4495 3HD1 ILE A 291      66.756   8.867 -11.496  1.00  0.83           H  
ATOM   4496  N   ASP A 292      63.849  12.260  -7.694  1.00  0.78           N  
ATOM   4497  CA  ASP A 292      62.816  13.307  -7.714  1.00  0.78           C  
ATOM   4498  C   ASP A 292      62.482  13.704  -9.160  1.00  0.78           C  
ATOM   4499  O   ASP A 292      63.329  13.590 -10.048  1.00  0.78           O  
ATOM   4500  CB  ASP A 292      63.308  14.557  -6.974  1.00  0.78           C  
ATOM   4501  CG  ASP A 292      63.495  14.386  -5.459  1.00  0.78           C  
ATOM   4502  OD1 ASP A 292      63.006  13.434  -4.884  1.00  0.78           O  
ATOM   4503  OD2 ASP A 292      64.163  15.211  -4.893  1.00  0.78           O  
ATOM   4504  H   ASP A 292      64.788  12.518  -7.423  1.00  0.78           H  
ATOM   4505  HA  ASP A 292      61.908  12.928  -7.242  1.00  0.78           H  
ATOM   4506 1HB  ASP A 292      64.252  14.880  -7.408  1.00  0.78           H  
ATOM   4507 2HB  ASP A 292      62.587  15.365  -7.138  1.00  0.78           H  
ATOM   4508  N   PHE A 293      61.284  14.240  -9.386  1.00  0.72           N  
ATOM   4509  CA  PHE A 293      60.908  14.725 -10.718  1.00  0.72           C  
ATOM   4510  C   PHE A 293      60.082  16.010 -10.691  1.00  0.72           C  
ATOM   4511  O   PHE A 293      59.143  16.154  -9.904  1.00  0.72           O  
ATOM   4512  CB  PHE A 293      60.148  13.638 -11.467  1.00  0.72           C  
ATOM   4513  CG  PHE A 293      59.646  14.016 -12.830  1.00  0.72           C  
ATOM   4514  CD1 PHE A 293      60.532  14.228 -13.879  1.00  0.72           C  
ATOM   4515  CD2 PHE A 293      58.281  14.118 -13.080  1.00  0.72           C  
ATOM   4516  CE1 PHE A 293      60.079  14.533 -15.133  1.00  0.72           C  
ATOM   4517  CE2 PHE A 293      57.828  14.429 -14.340  1.00  0.72           C  
ATOM   4518  CZ  PHE A 293      58.740  14.633 -15.367  1.00  0.72           C  
ATOM   4519  H   PHE A 293      60.608  14.276  -8.622  1.00  0.72           H  
ATOM   4520  HA  PHE A 293      61.825  14.934 -11.268  1.00  0.72           H  
ATOM   4521 1HB  PHE A 293      60.789  12.769 -11.570  1.00  0.72           H  
ATOM   4522 2HB  PHE A 293      59.294  13.333 -10.868  1.00  0.72           H  
ATOM   4523  HD1 PHE A 293      61.603  14.148 -13.696  1.00  0.72           H  
ATOM   4524  HD2 PHE A 293      57.572  13.947 -12.267  1.00  0.72           H  
ATOM   4525  HE1 PHE A 293      60.783  14.699 -15.950  1.00  0.72           H  
ATOM   4526  HE2 PHE A 293      56.761  14.510 -14.531  1.00  0.72           H  
ATOM   4527  HZ  PHE A 293      58.409  14.873 -16.365  1.00  0.72           H  
ATOM   4528  N   TYR A 294      60.441  16.961 -11.561  1.00  0.67           N  
ATOM   4529  CA  TYR A 294      59.694  18.214 -11.646  1.00  0.67           C  
ATOM   4530  C   TYR A 294      59.623  18.800 -13.052  1.00  0.67           C  
ATOM   4531  O   TYR A 294      60.654  18.980 -13.718  1.00  0.67           O  
ATOM   4532  CB  TYR A 294      60.329  19.272 -10.738  1.00  0.67           C  
ATOM   4533  CG  TYR A 294      59.601  20.608 -10.767  1.00  0.67           C  
ATOM   4534  CD1 TYR A 294      58.483  20.767 -10.012  1.00  0.67           C  
ATOM   4535  CD2 TYR A 294      60.054  21.656 -11.561  1.00  0.67           C  
ATOM   4536  CE1 TYR A 294      57.792  21.951 -10.007  1.00  0.67           C  
ATOM   4537  CE2 TYR A 294      59.364  22.857 -11.574  1.00  0.67           C  
ATOM   4538  CZ  TYR A 294      58.231  23.007 -10.795  1.00  0.67           C  
ATOM   4539  OH  TYR A 294      57.536  24.212 -10.798  1.00  0.67           O  
ATOM   4540  H   TYR A 294      61.219  16.805 -12.183  1.00  0.67           H  
ATOM   4541  HA  TYR A 294      58.680  18.021 -11.320  1.00  0.67           H  
ATOM   4542 1HB  TYR A 294      60.331  18.910  -9.709  1.00  0.67           H  
ATOM   4543 2HB  TYR A 294      61.363  19.438 -11.036  1.00  0.67           H  
ATOM   4544  HD1 TYR A 294      58.151  19.945  -9.413  1.00  0.67           H  
ATOM   4545  HD2 TYR A 294      60.946  21.530 -12.173  1.00  0.67           H  
ATOM   4546  HE1 TYR A 294      56.902  22.050  -9.384  1.00  0.67           H  
ATOM   4547  HE2 TYR A 294      59.711  23.682 -12.197  1.00  0.67           H  
ATOM   4548  HH  TYR A 294      58.007  24.846 -11.357  1.00  0.67           H  
ATOM   4549  N   THR A 295      58.391  19.119 -13.470  1.00  0.63           N  
ATOM   4550  CA  THR A 295      58.109  19.746 -14.762  1.00  0.63           C  
ATOM   4551  C   THR A 295      56.976  20.774 -14.712  1.00  0.63           C  
ATOM   4552  O   THR A 295      55.939  20.535 -14.090  1.00  0.63           O  
ATOM   4553  CB  THR A 295      57.785  18.688 -15.826  1.00  0.63           C  
ATOM   4554  OG1 THR A 295      58.884  17.798 -15.946  1.00  0.63           O  
ATOM   4555  CG2 THR A 295      57.510  19.340 -17.192  1.00  0.63           C  
ATOM   4556  H   THR A 295      57.618  18.923 -12.829  1.00  0.63           H  
ATOM   4557  HA  THR A 295      59.011  20.272 -15.081  1.00  0.63           H  
ATOM   4558  HB  THR A 295      56.913  18.119 -15.514  1.00  0.63           H  
ATOM   4559  HG1 THR A 295      58.850  17.365 -16.825  1.00  0.63           H  
ATOM   4560 1HG2 THR A 295      57.305  18.568 -17.928  1.00  0.63           H  
ATOM   4561 2HG2 THR A 295      56.655  20.003 -17.134  1.00  0.63           H  
ATOM   4562 3HG2 THR A 295      58.384  19.901 -17.510  1.00  0.63           H  
ATOM   4563  N   SER A 296      57.159  21.909 -15.388  1.00  0.62           N  
ATOM   4564  CA  SER A 296      56.072  22.881 -15.499  1.00  0.62           C  
ATOM   4565  C   SER A 296      55.419  22.811 -16.878  1.00  0.62           C  
ATOM   4566  O   SER A 296      56.103  22.856 -17.905  1.00  0.62           O  
ATOM   4567  CB  SER A 296      56.563  24.285 -15.228  1.00  0.62           C  
ATOM   4568  OG  SER A 296      56.991  24.412 -13.891  1.00  0.62           O  
ATOM   4569  H   SER A 296      58.040  22.078 -15.852  1.00  0.62           H  
ATOM   4570  HA  SER A 296      55.310  22.647 -14.760  1.00  0.62           H  
ATOM   4571 1HB  SER A 296      57.379  24.529 -15.903  1.00  0.62           H  
ATOM   4572 2HB  SER A 296      55.751  24.990 -15.421  1.00  0.62           H  
ATOM   4573  HG  SER A 296      56.219  24.178 -13.328  1.00  0.62           H  
ATOM   4574  N   ILE A 297      54.098  22.674 -16.882  1.00  0.61           N  
ATOM   4575  CA  ILE A 297      53.310  22.580 -18.099  1.00  0.61           C  
ATOM   4576  C   ILE A 297      52.460  23.815 -18.299  1.00  0.61           C  
ATOM   4577  O   ILE A 297      51.737  24.257 -17.403  1.00  0.61           O  
ATOM   4578  CB  ILE A 297      52.397  21.325 -18.074  1.00  0.61           C  
ATOM   4579  CG1 ILE A 297      53.215  20.103 -17.917  1.00  0.61           C  
ATOM   4580  CG2 ILE A 297      51.564  21.207 -19.351  1.00  0.61           C  
ATOM   4581  CD1 ILE A 297      54.170  19.870 -19.040  1.00  0.61           C  
ATOM   4582  H   ILE A 297      53.609  22.656 -15.991  1.00  0.61           H  
ATOM   4583  HA  ILE A 297      53.986  22.496 -18.946  1.00  0.61           H  
ATOM   4584  HB  ILE A 297      51.731  21.391 -17.209  1.00  0.61           H  
ATOM   4585 1HG1 ILE A 297      53.788  20.176 -17.005  1.00  0.61           H  
ATOM   4586 2HG1 ILE A 297      52.542  19.270 -17.854  1.00  0.61           H  
ATOM   4587 1HG2 ILE A 297      50.937  20.322 -19.290  1.00  0.61           H  
ATOM   4588 2HG2 ILE A 297      50.939  22.078 -19.456  1.00  0.61           H  
ATOM   4589 3HG2 ILE A 297      52.216  21.126 -20.216  1.00  0.61           H  
ATOM   4590 1HD1 ILE A 297      54.732  18.971 -18.887  1.00  0.61           H  
ATOM   4591 2HD1 ILE A 297      53.618  19.784 -19.977  1.00  0.61           H  
ATOM   4592 3HD1 ILE A 297      54.855  20.707 -19.092  1.00  0.61           H  
ATOM   4593  N   THR A 298      52.546  24.395 -19.480  1.00  0.61           N  
ATOM   4594  CA  THR A 298      51.686  25.520 -19.774  1.00  0.61           C  
ATOM   4595  C   THR A 298      50.446  24.971 -20.426  1.00  0.61           C  
ATOM   4596  O   THR A 298      50.501  23.887 -21.016  1.00  0.61           O  
ATOM   4597  CB  THR A 298      52.384  26.532 -20.681  1.00  0.61           C  
ATOM   4598  OG1 THR A 298      52.727  25.912 -21.959  1.00  0.61           O  
ATOM   4599  CG2 THR A 298      53.649  27.014 -19.994  1.00  0.61           C  
ATOM   4600  H   THR A 298      53.189  24.036 -20.172  1.00  0.61           H  
ATOM   4601  HA  THR A 298      51.405  26.023 -18.854  1.00  0.61           H  
ATOM   4602  HB  THR A 298      51.724  27.381 -20.859  1.00  0.61           H  
ATOM   4603  HG1 THR A 298      53.318  26.509 -22.445  1.00  0.61           H  
ATOM   4604 1HG2 THR A 298      54.157  27.743 -20.624  1.00  0.61           H  
ATOM   4605 2HG2 THR A 298      53.385  27.481 -19.040  1.00  0.61           H  
ATOM   4606 3HG2 THR A 298      54.310  26.170 -19.811  1.00  0.61           H  
ATOM   4607  N   ARG A 299      49.360  25.731 -20.431  1.00  0.61           N  
ATOM   4608  CA  ARG A 299      48.179  25.235 -21.113  1.00  0.61           C  
ATOM   4609  C   ARG A 299      48.513  24.940 -22.565  1.00  0.61           C  
ATOM   4610  O   ARG A 299      48.077  23.929 -23.102  1.00  0.61           O  
ATOM   4611  CB  ARG A 299      47.008  26.196 -21.012  1.00  0.61           C  
ATOM   4612  CG  ARG A 299      45.725  25.678 -21.645  1.00  0.61           C  
ATOM   4613  CD  ARG A 299      44.589  26.641 -21.517  1.00  0.61           C  
ATOM   4614  NE  ARG A 299      44.089  26.775 -20.138  1.00  0.61           N  
ATOM   4615  CZ  ARG A 299      43.523  27.877 -19.635  1.00  0.61           C  
ATOM   4616  NH1 ARG A 299      43.398  28.975 -20.353  1.00  0.61           N  
ATOM   4617  NH2 ARG A 299      43.087  27.817 -18.412  1.00  0.61           N  
ATOM   4618  H   ARG A 299      49.354  26.616 -19.924  1.00  0.61           H  
ATOM   4619  HA  ARG A 299      47.874  24.302 -20.639  1.00  0.61           H  
ATOM   4620 1HB  ARG A 299      46.794  26.394 -19.958  1.00  0.61           H  
ATOM   4621 2HB  ARG A 299      47.263  27.144 -21.481  1.00  0.61           H  
ATOM   4622 1HG  ARG A 299      45.899  25.499 -22.707  1.00  0.61           H  
ATOM   4623 2HG  ARG A 299      45.437  24.742 -21.164  1.00  0.61           H  
ATOM   4624 1HD  ARG A 299      44.916  27.621 -21.856  1.00  0.61           H  
ATOM   4625 2HD  ARG A 299      43.765  26.300 -22.148  1.00  0.61           H  
ATOM   4626  HE  ARG A 299      44.145  25.970 -19.485  1.00  0.61           H  
ATOM   4627 1HH1 ARG A 299      43.738  28.995 -21.303  1.00  0.61           H  
ATOM   4628 2HH1 ARG A 299      42.963  29.792 -19.950  1.00  0.61           H  
ATOM   4629 1HH2 ARG A 299      43.188  26.902 -17.928  1.00  0.61           H  
ATOM   4630 2HH2 ARG A 299      42.645  28.613 -17.981  1.00  0.61           H  
ATOM   4631  N   ALA A 300      49.303  25.809 -23.206  1.00  0.61           N  
ATOM   4632  CA  ALA A 300      49.662  25.586 -24.602  1.00  0.61           C  
ATOM   4633  C   ALA A 300      50.436  24.274 -24.786  1.00  0.61           C  
ATOM   4634  O   ALA A 300      50.158  23.524 -25.719  1.00  0.61           O  
ATOM   4635  CB  ALA A 300      50.493  26.749 -25.115  1.00  0.61           C  
ATOM   4636  H   ALA A 300      49.650  26.621 -22.717  1.00  0.61           H  
ATOM   4637  HA  ALA A 300      48.740  25.519 -25.180  1.00  0.61           H  
ATOM   4638 1HB  ALA A 300      50.733  26.585 -26.166  1.00  0.61           H  
ATOM   4639 2HB  ALA A 300      49.926  27.673 -25.010  1.00  0.61           H  
ATOM   4640 3HB  ALA A 300      51.413  26.818 -24.538  1.00  0.61           H  
ATOM   4641  N   ARG A 301      51.379  23.953 -23.882  1.00  0.61           N  
ATOM   4642  CA  ARG A 301      52.117  22.689 -24.030  1.00  0.61           C  
ATOM   4643  C   ARG A 301      51.144  21.531 -23.946  1.00  0.61           C  
ATOM   4644  O   ARG A 301      51.177  20.604 -24.756  1.00  0.61           O  
ATOM   4645  CB  ARG A 301      53.219  22.580 -22.973  1.00  0.61           C  
ATOM   4646  CG  ARG A 301      54.122  21.314 -22.977  1.00  0.61           C  
ATOM   4647  CD  ARG A 301      55.288  21.548 -22.037  1.00  0.61           C  
ATOM   4648  NE  ARG A 301      56.161  20.374 -21.803  1.00  0.61           N  
ATOM   4649  CZ  ARG A 301      57.268  20.397 -21.021  1.00  0.61           C  
ATOM   4650  NH1 ARG A 301      57.657  21.499 -20.414  1.00  0.61           N  
ATOM   4651  NH2 ARG A 301      57.943  19.281 -20.884  1.00  0.61           N  
ATOM   4652  H   ARG A 301      51.610  24.585 -23.114  1.00  0.61           H  
ATOM   4653  HA  ARG A 301      52.587  22.673 -25.013  1.00  0.61           H  
ATOM   4654 1HB  ARG A 301      53.876  23.441 -23.069  1.00  0.61           H  
ATOM   4655 2HB  ARG A 301      52.760  22.645 -21.989  1.00  0.61           H  
ATOM   4656 1HG  ARG A 301      53.551  20.458 -22.619  1.00  0.61           H  
ATOM   4657 2HG  ARG A 301      54.500  21.116 -23.981  1.00  0.61           H  
ATOM   4658 1HD  ARG A 301      55.907  22.337 -22.456  1.00  0.61           H  
ATOM   4659 2HD  ARG A 301      54.904  21.884 -21.086  1.00  0.61           H  
ATOM   4660  HE  ARG A 301      55.940  19.459 -22.219  1.00  0.61           H  
ATOM   4661 1HH1 ARG A 301      57.124  22.353 -20.516  1.00  0.61           H  
ATOM   4662 2HH1 ARG A 301      58.481  21.487 -19.834  1.00  0.61           H  
ATOM   4663 1HH2 ARG A 301      57.588  18.457 -21.365  1.00  0.61           H  
ATOM   4664 2HH2 ARG A 301      58.793  19.222 -20.301  1.00  0.61           H  
ATOM   4665  N   PHE A 302      50.231  21.601 -22.985  1.00  0.61           N  
ATOM   4666  CA  PHE A 302      49.206  20.592 -22.815  1.00  0.61           C  
ATOM   4667  C   PHE A 302      48.375  20.444 -24.087  1.00  0.61           C  
ATOM   4668  O   PHE A 302      48.193  19.323 -24.583  1.00  0.61           O  
ATOM   4669  CB  PHE A 302      48.349  20.921 -21.597  1.00  0.61           C  
ATOM   4670  CG  PHE A 302      47.120  20.103 -21.440  1.00  0.61           C  
ATOM   4671  CD1 PHE A 302      47.162  18.797 -20.998  1.00  0.61           C  
ATOM   4672  CD2 PHE A 302      45.899  20.669 -21.721  1.00  0.61           C  
ATOM   4673  CE1 PHE A 302      45.991  18.061 -20.862  1.00  0.61           C  
ATOM   4674  CE2 PHE A 302      44.747  19.956 -21.579  1.00  0.61           C  
ATOM   4675  CZ  PHE A 302      44.786  18.646 -21.159  1.00  0.61           C  
ATOM   4676  H   PHE A 302      50.246  22.406 -22.349  1.00  0.61           H  
ATOM   4677  HA  PHE A 302      49.701  19.642 -22.625  1.00  0.61           H  
ATOM   4678 1HB  PHE A 302      48.947  20.786 -20.710  1.00  0.61           H  
ATOM   4679 2HB  PHE A 302      48.057  21.961 -21.627  1.00  0.61           H  
ATOM   4680  HD1 PHE A 302      48.124  18.349 -20.770  1.00  0.61           H  
ATOM   4681  HD2 PHE A 302      45.864  21.707 -22.064  1.00  0.61           H  
ATOM   4682  HE1 PHE A 302      46.028  17.022 -20.521  1.00  0.61           H  
ATOM   4683  HE2 PHE A 302      43.801  20.432 -21.802  1.00  0.61           H  
ATOM   4684  HZ  PHE A 302      43.864  18.082 -21.056  1.00  0.61           H  
ATOM   4685  N   GLU A 303      47.874  21.563 -24.612  1.00  0.62           N  
ATOM   4686  CA  GLU A 303      47.048  21.517 -25.803  1.00  0.62           C  
ATOM   4687  C   GLU A 303      47.790  20.926 -26.993  1.00  0.62           C  
ATOM   4688  O   GLU A 303      47.207  20.170 -27.761  1.00  0.62           O  
ATOM   4689  CB  GLU A 303      46.494  22.905 -26.143  1.00  0.62           C  
ATOM   4690  CG  GLU A 303      45.433  23.419 -25.156  1.00  0.62           C  
ATOM   4691  CD  GLU A 303      44.954  24.824 -25.462  1.00  0.62           C  
ATOM   4692  OE1 GLU A 303      45.444  25.427 -26.391  1.00  0.62           O  
ATOM   4693  OE2 GLU A 303      44.083  25.292 -24.758  1.00  0.62           O  
ATOM   4694  H   GLU A 303      48.064  22.456 -24.168  1.00  0.62           H  
ATOM   4695  HA  GLU A 303      46.199  20.867 -25.595  1.00  0.62           H  
ATOM   4696 1HB  GLU A 303      47.318  23.623 -26.153  1.00  0.62           H  
ATOM   4697 2HB  GLU A 303      46.056  22.892 -27.139  1.00  0.62           H  
ATOM   4698 1HG  GLU A 303      44.580  22.742 -25.192  1.00  0.62           H  
ATOM   4699 2HG  GLU A 303      45.837  23.385 -24.151  1.00  0.62           H  
ATOM   4700  N   GLU A 304      49.085  21.254 -27.151  1.00  0.63           N  
ATOM   4701  CA  GLU A 304      49.847  20.684 -28.264  1.00  0.63           C  
ATOM   4702  C   GLU A 304      50.041  19.176 -28.101  1.00  0.63           C  
ATOM   4703  O   GLU A 304      49.813  18.409 -29.041  1.00  0.63           O  
ATOM   4704  CB  GLU A 304      51.220  21.359 -28.403  1.00  0.63           C  
ATOM   4705  CG  GLU A 304      51.174  22.809 -28.917  1.00  0.63           C  
ATOM   4706  CD  GLU A 304      52.542  23.470 -29.008  1.00  0.63           C  
ATOM   4707  OE1 GLU A 304      53.511  22.869 -28.599  1.00  0.63           O  
ATOM   4708  OE2 GLU A 304      52.611  24.575 -29.496  1.00  0.63           O  
ATOM   4709  H   GLU A 304      49.526  21.909 -26.509  1.00  0.63           H  
ATOM   4710  HA  GLU A 304      49.292  20.859 -29.180  1.00  0.63           H  
ATOM   4711 1HB  GLU A 304      51.713  21.372 -27.428  1.00  0.63           H  
ATOM   4712 2HB  GLU A 304      51.845  20.777 -29.079  1.00  0.63           H  
ATOM   4713 1HG  GLU A 304      50.719  22.810 -29.906  1.00  0.63           H  
ATOM   4714 2HG  GLU A 304      50.536  23.393 -28.258  1.00  0.63           H  
ATOM   4715  N   LEU A 305      50.331  18.727 -26.877  1.00  0.64           N  
ATOM   4716  CA  LEU A 305      50.547  17.304 -26.619  1.00  0.64           C  
ATOM   4717  C   LEU A 305      49.305  16.503 -26.921  1.00  0.64           C  
ATOM   4718  O   LEU A 305      49.375  15.375 -27.416  1.00  0.64           O  
ATOM   4719  CB  LEU A 305      50.938  17.084 -25.149  1.00  0.64           C  
ATOM   4720  CG  LEU A 305      52.305  17.586 -24.770  1.00  0.64           C  
ATOM   4721  CD1 LEU A 305      52.473  17.513 -23.252  1.00  0.64           C  
ATOM   4722  CD2 LEU A 305      53.328  16.750 -25.489  1.00  0.64           C  
ATOM   4723  H   LEU A 305      50.473  19.397 -26.120  1.00  0.64           H  
ATOM   4724  HA  LEU A 305      51.352  16.955 -27.261  1.00  0.64           H  
ATOM   4725 1HB  LEU A 305      50.212  17.601 -24.522  1.00  0.64           H  
ATOM   4726 2HB  LEU A 305      50.891  16.025 -24.928  1.00  0.64           H  
ATOM   4727  HG  LEU A 305      52.418  18.612 -25.078  1.00  0.64           H  
ATOM   4728 1HD1 LEU A 305      53.458  17.882 -22.987  1.00  0.64           H  
ATOM   4729 2HD1 LEU A 305      51.716  18.132 -22.776  1.00  0.64           H  
ATOM   4730 3HD1 LEU A 305      52.364  16.481 -22.921  1.00  0.64           H  
ATOM   4731 1HD2 LEU A 305      54.312  17.114 -25.240  1.00  0.64           H  
ATOM   4732 2HD2 LEU A 305      53.228  15.707 -25.186  1.00  0.64           H  
ATOM   4733 3HD2 LEU A 305      53.175  16.834 -26.563  1.00  0.64           H  
ATOM   4734  N   ASN A 306      48.169  17.099 -26.631  1.00  0.67           N  
ATOM   4735  CA  ASN A 306      46.883  16.480 -26.803  1.00  0.67           C  
ATOM   4736  C   ASN A 306      46.101  17.031 -27.983  1.00  0.67           C  
ATOM   4737  O   ASN A 306      44.896  16.787 -28.080  1.00  0.67           O  
ATOM   4738  CB  ASN A 306      46.116  16.706 -25.542  1.00  0.67           C  
ATOM   4739  CG  ASN A 306      46.706  16.002 -24.420  1.00  0.67           C  
ATOM   4740  OD1 ASN A 306      46.516  14.808 -24.235  1.00  0.67           O  
ATOM   4741  ND2 ASN A 306      47.470  16.716 -23.664  1.00  0.67           N  
ATOM   4742  H   ASN A 306      48.197  18.031 -26.209  1.00  0.67           H  
ATOM   4743  HA  ASN A 306      47.028  15.412 -26.966  1.00  0.67           H  
ATOM   4744 1HB  ASN A 306      46.137  17.762 -25.317  1.00  0.67           H  
ATOM   4745 2HB  ASN A 306      45.089  16.408 -25.685  1.00  0.67           H  
ATOM   4746 1HD2 ASN A 306      47.928  16.310 -22.877  1.00  0.67           H  
ATOM   4747 2HD2 ASN A 306      47.616  17.696 -23.904  1.00  0.67           H  
ATOM   4748  N   ALA A 307      46.759  17.726 -28.915  1.00  0.70           N  
ATOM   4749  CA  ALA A 307      46.021  18.337 -30.017  1.00  0.70           C  
ATOM   4750  C   ALA A 307      45.223  17.327 -30.810  1.00  0.70           C  
ATOM   4751  O   ALA A 307      44.090  17.596 -31.199  1.00  0.70           O  
ATOM   4752  CB  ALA A 307      46.968  19.052 -30.954  1.00  0.70           C  
ATOM   4753  H   ALA A 307      47.767  17.887 -28.843  1.00  0.70           H  
ATOM   4754  HA  ALA A 307      45.331  19.064 -29.593  1.00  0.70           H  
ATOM   4755 1HB  ALA A 307      46.400  19.527 -31.748  1.00  0.70           H  
ATOM   4756 2HB  ALA A 307      47.519  19.804 -30.398  1.00  0.70           H  
ATOM   4757 3HB  ALA A 307      47.665  18.332 -31.382  1.00  0.70           H  
ATOM   4758  N   ASP A 308      45.768  16.138 -31.028  1.00  0.73           N  
ATOM   4759  CA  ASP A 308      45.031  15.141 -31.791  1.00  0.73           C  
ATOM   4760  C   ASP A 308      43.767  14.675 -31.072  1.00  0.73           C  
ATOM   4761  O   ASP A 308      42.787  14.286 -31.715  1.00  0.73           O  
ATOM   4762  CB  ASP A 308      45.931  13.973 -32.157  1.00  0.73           C  
ATOM   4763  CG  ASP A 308      46.935  14.365 -33.254  1.00  0.73           C  
ATOM   4764  OD1 ASP A 308      46.765  15.421 -33.857  1.00  0.73           O  
ATOM   4765  OD2 ASP A 308      47.858  13.625 -33.474  1.00  0.73           O  
ATOM   4766  H   ASP A 308      46.694  15.937 -30.676  1.00  0.73           H  
ATOM   4767  HA  ASP A 308      44.718  15.600 -32.725  1.00  0.73           H  
ATOM   4768 1HB  ASP A 308      46.474  13.636 -31.273  1.00  0.73           H  
ATOM   4769 2HB  ASP A 308      45.324  13.139 -32.512  1.00  0.73           H  
ATOM   4770  N   LEU A 309      43.760  14.718 -29.739  1.00  0.77           N  
ATOM   4771  CA  LEU A 309      42.573  14.289 -29.032  1.00  0.77           C  
ATOM   4772  C   LEU A 309      41.574  15.414 -29.103  1.00  0.77           C  
ATOM   4773  O   LEU A 309      40.396  15.199 -29.387  1.00  0.77           O  
ATOM   4774  CB  LEU A 309      42.876  13.973 -27.563  1.00  0.77           C  
ATOM   4775  CG  LEU A 309      43.760  12.780 -27.282  1.00  0.77           C  
ATOM   4776  CD1 LEU A 309      44.056  12.718 -25.770  1.00  0.77           C  
ATOM   4777  CD2 LEU A 309      43.055  11.523 -27.749  1.00  0.77           C  
ATOM   4778  H   LEU A 309      44.540  15.105 -29.221  1.00  0.77           H  
ATOM   4779  HA  LEU A 309      42.160  13.407 -29.518  1.00  0.77           H  
ATOM   4780 1HB  LEU A 309      43.381  14.834 -27.145  1.00  0.77           H  
ATOM   4781 2HB  LEU A 309      41.940  13.829 -27.032  1.00  0.77           H  
ATOM   4782  HG  LEU A 309      44.705  12.889 -27.812  1.00  0.77           H  
ATOM   4783 1HD1 LEU A 309      44.700  11.860 -25.553  1.00  0.77           H  
ATOM   4784 2HD1 LEU A 309      44.559  13.627 -25.465  1.00  0.77           H  
ATOM   4785 3HD1 LEU A 309      43.122  12.613 -25.216  1.00  0.77           H  
ATOM   4786 1HD2 LEU A 309      43.686  10.654 -27.552  1.00  0.77           H  
ATOM   4787 2HD2 LEU A 309      42.125  11.404 -27.214  1.00  0.77           H  
ATOM   4788 3HD2 LEU A 309      42.857  11.589 -28.817  1.00  0.77           H  
ATOM   4789  N   PHE A 310      42.055  16.636 -28.919  1.00  0.81           N  
ATOM   4790  CA  PHE A 310      41.134  17.746 -28.924  1.00  0.81           C  
ATOM   4791  C   PHE A 310      40.475  17.861 -30.289  1.00  0.81           C  
ATOM   4792  O   PHE A 310      39.255  17.961 -30.383  1.00  0.81           O  
ATOM   4793  CB  PHE A 310      41.868  19.025 -28.550  1.00  0.81           C  
ATOM   4794  CG  PHE A 310      42.196  19.094 -27.096  1.00  0.81           C  
ATOM   4795  CD1 PHE A 310      43.499  19.265 -26.636  1.00  0.81           C  
ATOM   4796  CD2 PHE A 310      41.193  18.974 -26.170  1.00  0.81           C  
ATOM   4797  CE1 PHE A 310      43.748  19.311 -25.278  1.00  0.81           C  
ATOM   4798  CE2 PHE A 310      41.474  19.020 -24.826  1.00  0.81           C  
ATOM   4799  CZ  PHE A 310      42.737  19.183 -24.401  1.00  0.81           C  
ATOM   4800  H   PHE A 310      43.048  16.775 -28.733  1.00  0.81           H  
ATOM   4801  HA  PHE A 310      40.360  17.561 -28.180  1.00  0.81           H  
ATOM   4802 1HB  PHE A 310      42.799  19.091 -29.115  1.00  0.81           H  
ATOM   4803 2HB  PHE A 310      41.276  19.879 -28.796  1.00  0.81           H  
ATOM   4804  HD1 PHE A 310      44.324  19.363 -27.349  1.00  0.81           H  
ATOM   4805  HD2 PHE A 310      40.175  18.832 -26.517  1.00  0.81           H  
ATOM   4806  HE1 PHE A 310      44.750  19.437 -24.903  1.00  0.81           H  
ATOM   4807  HE2 PHE A 310      40.694  18.908 -24.086  1.00  0.81           H  
ATOM   4808  HZ  PHE A 310      42.927  19.199 -23.358  1.00  0.81           H  
ATOM   4809  N   ARG A 311      41.253  17.690 -31.357  1.00  0.84           N  
ATOM   4810  CA  ARG A 311      40.711  17.727 -32.709  1.00  0.84           C  
ATOM   4811  C   ARG A 311      39.714  16.591 -32.882  1.00  0.84           C  
ATOM   4812  O   ARG A 311      38.624  16.774 -33.435  1.00  0.84           O  
ATOM   4813  CB  ARG A 311      41.851  17.559 -33.701  1.00  0.84           C  
ATOM   4814  CG  ARG A 311      42.801  18.761 -33.819  1.00  0.84           C  
ATOM   4815  CD  ARG A 311      44.059  18.396 -34.559  1.00  0.84           C  
ATOM   4816  NE  ARG A 311      44.952  19.534 -34.715  1.00  0.84           N  
ATOM   4817  CZ  ARG A 311      46.304  19.466 -34.825  1.00  0.84           C  
ATOM   4818  NH1 ARG A 311      46.964  18.316 -34.753  1.00  0.84           N  
ATOM   4819  NH2 ARG A 311      46.987  20.584 -35.002  1.00  0.84           N  
ATOM   4820  H   ARG A 311      42.258  17.577 -31.236  1.00  0.84           H  
ATOM   4821  HA  ARG A 311      40.208  18.681 -32.869  1.00  0.84           H  
ATOM   4822 1HB  ARG A 311      42.454  16.700 -33.408  1.00  0.84           H  
ATOM   4823 2HB  ARG A 311      41.447  17.351 -34.692  1.00  0.84           H  
ATOM   4824 1HG  ARG A 311      42.304  19.558 -34.371  1.00  0.84           H  
ATOM   4825 2HG  ARG A 311      43.065  19.122 -32.830  1.00  0.84           H  
ATOM   4826 1HD  ARG A 311      44.592  17.621 -34.006  1.00  0.84           H  
ATOM   4827 2HD  ARG A 311      43.806  18.024 -35.549  1.00  0.84           H  
ATOM   4828  HE  ARG A 311      44.526  20.449 -34.776  1.00  0.84           H  
ATOM   4829 1HH1 ARG A 311      46.497  17.407 -34.586  1.00  0.84           H  
ATOM   4830 2HH1 ARG A 311      47.967  18.311 -34.838  1.00  0.84           H  
ATOM   4831 1HH2 ARG A 311      46.502  21.470 -35.058  1.00  0.84           H  
ATOM   4832 2HH2 ARG A 311      47.992  20.552 -35.085  1.00  0.84           H  
ATOM   4833  N   GLY A 312      40.065  15.427 -32.325  1.00  0.87           N  
ATOM   4834  CA  GLY A 312      39.250  14.228 -32.363  1.00  0.87           C  
ATOM   4835  C   GLY A 312      37.905  14.399 -31.671  1.00  0.87           C  
ATOM   4836  O   GLY A 312      36.940  13.702 -32.011  1.00  0.87           O  
ATOM   4837  H   GLY A 312      40.977  15.330 -31.883  1.00  0.87           H  
ATOM   4838 1HA  GLY A 312      39.094  13.927 -33.401  1.00  0.87           H  
ATOM   4839 2HA  GLY A 312      39.802  13.422 -31.879  1.00  0.87           H  
ATOM   4840  N   THR A 313      37.772  15.384 -30.770  1.00  0.88           N  
ATOM   4841  CA  THR A 313      36.490  15.541 -30.108  1.00  0.88           C  
ATOM   4842  C   THR A 313      35.431  16.068 -31.067  1.00  0.88           C  
ATOM   4843  O   THR A 313      34.259  16.082 -30.718  1.00  0.88           O  
ATOM   4844  CB  THR A 313      36.499  16.466 -28.854  1.00  0.88           C  
ATOM   4845  OG1 THR A 313      36.910  17.793 -29.206  1.00  0.88           O  
ATOM   4846  CG2 THR A 313      37.390  15.930 -27.747  1.00  0.88           C  
ATOM   4847  H   THR A 313      38.563  15.979 -30.511  1.00  0.88           H  
ATOM   4848  HA  THR A 313      36.191  14.555 -29.775  1.00  0.88           H  
ATOM   4849  HB  THR A 313      35.485  16.521 -28.463  1.00  0.88           H  
ATOM   4850  HG1 THR A 313      37.730  17.753 -29.740  1.00  0.88           H  
ATOM   4851 1HG2 THR A 313      37.345  16.587 -26.879  1.00  0.88           H  
ATOM   4852 2HG2 THR A 313      37.043  14.943 -27.471  1.00  0.88           H  
ATOM   4853 3HG2 THR A 313      38.408  15.876 -28.102  1.00  0.88           H  
ATOM   4854  N   LEU A 314      35.815  16.511 -32.268  1.00  0.89           N  
ATOM   4855  CA  LEU A 314      34.815  16.986 -33.209  1.00  0.89           C  
ATOM   4856  C   LEU A 314      34.317  15.887 -34.168  1.00  0.89           C  
ATOM   4857  O   LEU A 314      33.348  16.094 -34.908  1.00  0.89           O  
ATOM   4858  CB  LEU A 314      35.352  18.195 -33.957  1.00  0.89           C  
ATOM   4859  CG  LEU A 314      35.686  19.400 -33.025  1.00  0.89           C  
ATOM   4860  CD1 LEU A 314      36.253  20.539 -33.855  1.00  0.89           C  
ATOM   4861  CD2 LEU A 314      34.416  19.812 -32.243  1.00  0.89           C  
ATOM   4862  H   LEU A 314      36.804  16.511 -32.540  1.00  0.89           H  
ATOM   4863  HA  LEU A 314      33.967  17.340 -32.639  1.00  0.89           H  
ATOM   4864 1HB  LEU A 314      36.268  17.902 -34.479  1.00  0.89           H  
ATOM   4865 2HB  LEU A 314      34.617  18.517 -34.689  1.00  0.89           H  
ATOM   4866  HG  LEU A 314      36.461  19.102 -32.306  1.00  0.89           H  
ATOM   4867 1HD1 LEU A 314      36.497  21.371 -33.220  1.00  0.89           H  
ATOM   4868 2HD1 LEU A 314      37.154  20.197 -34.365  1.00  0.89           H  
ATOM   4869 3HD1 LEU A 314      35.530  20.860 -34.586  1.00  0.89           H  
ATOM   4870 1HD2 LEU A 314      34.636  20.643 -31.579  1.00  0.89           H  
ATOM   4871 2HD2 LEU A 314      33.641  20.106 -32.923  1.00  0.89           H  
ATOM   4872 3HD2 LEU A 314      34.068  18.966 -31.651  1.00  0.89           H  
ATOM   4873  N   ASP A 315      34.928  14.694 -34.138  1.00  0.89           N  
ATOM   4874  CA  ASP A 315      34.490  13.614 -35.028  1.00  0.89           C  
ATOM   4875  C   ASP A 315      33.115  13.043 -34.647  1.00  0.89           C  
ATOM   4876  O   ASP A 315      32.216  13.063 -35.488  1.00  0.89           O  
ATOM   4877  CB  ASP A 315      35.542  12.496 -35.150  1.00  0.89           C  
ATOM   4878  CG  ASP A 315      36.740  12.864 -36.035  1.00  0.89           C  
ATOM   4879  OD1 ASP A 315      36.629  13.768 -36.832  1.00  0.89           O  
ATOM   4880  OD2 ASP A 315      37.762  12.230 -35.898  1.00  0.89           O  
ATOM   4881  H   ASP A 315      35.702  14.524 -33.490  1.00  0.89           H  
ATOM   4882  HA  ASP A 315      34.390  14.036 -36.028  1.00  0.89           H  
ATOM   4883 1HB  ASP A 315      35.948  12.261 -34.174  1.00  0.89           H  
ATOM   4884 2HB  ASP A 315      35.073  11.583 -35.539  1.00  0.89           H  
ATOM   4885  N   PRO A 316      32.860  12.585 -33.400  1.00  0.88           N  
ATOM   4886  CA  PRO A 316      31.587  12.037 -32.985  1.00  0.88           C  
ATOM   4887  C   PRO A 316      30.524  13.111 -32.987  1.00  0.88           C  
ATOM   4888  O   PRO A 316      29.334  12.816 -32.990  1.00  0.88           O  
ATOM   4889  CB  PRO A 316      31.890  11.486 -31.593  1.00  0.88           C  
ATOM   4890  CG  PRO A 316      33.021  12.277 -31.104  1.00  0.88           C  
ATOM   4891  CD  PRO A 316      33.868  12.572 -32.306  1.00  0.88           C  
ATOM   4892  HA  PRO A 316      31.293  11.242 -33.669  1.00  0.88           H  
ATOM   4893 1HB  PRO A 316      30.998  11.587 -30.953  1.00  0.88           H  
ATOM   4894 2HB  PRO A 316      32.112  10.409 -31.656  1.00  0.88           H  
ATOM   4895 1HG  PRO A 316      32.627  13.192 -30.652  1.00  0.88           H  
ATOM   4896 2HG  PRO A 316      33.554  11.723 -30.320  1.00  0.88           H  
ATOM   4897 1HD  PRO A 316      34.314  13.527 -32.101  1.00  0.88           H  
ATOM   4898 2HD  PRO A 316      34.606  11.779 -32.444  1.00  0.88           H  
ATOM   4899  N   VAL A 317      30.936  14.369 -33.024  1.00  0.87           N  
ATOM   4900  CA  VAL A 317      29.970  15.436 -33.018  1.00  0.87           C  
ATOM   4901  C   VAL A 317      29.347  15.473 -34.396  1.00  0.87           C  
ATOM   4902  O   VAL A 317      28.121  15.399 -34.552  1.00  0.87           O  
ATOM   4903  CB  VAL A 317      30.671  16.751 -32.779  1.00  0.87           C  
ATOM   4904  CG1 VAL A 317      29.694  17.845 -32.798  1.00  0.87           C  
ATOM   4905  CG2 VAL A 317      31.498  16.612 -31.589  1.00  0.87           C  
ATOM   4906  H   VAL A 317      31.919  14.595 -33.036  1.00  0.87           H  
ATOM   4907  HA  VAL A 317      29.212  15.245 -32.272  1.00  0.87           H  
ATOM   4908  HB  VAL A 317      31.338  16.963 -33.612  1.00  0.87           H  
ATOM   4909 1HG1 VAL A 317      30.217  18.789 -32.663  1.00  0.87           H  
ATOM   4910 2HG1 VAL A 317      29.178  17.841 -33.753  1.00  0.87           H  
ATOM   4911 3HG1 VAL A 317      28.976  17.700 -32.006  1.00  0.87           H  
ATOM   4912 1HG2 VAL A 317      32.047  17.529 -31.406  1.00  0.87           H  
ATOM   4913 2HG2 VAL A 317      30.939  16.378 -30.764  1.00  0.87           H  
ATOM   4914 3HG2 VAL A 317      32.184  15.794 -31.775  1.00  0.87           H  
ATOM   4915  N   GLU A 318      30.212  15.528 -35.414  1.00  0.86           N  
ATOM   4916  CA  GLU A 318      29.735  15.518 -36.782  1.00  0.86           C  
ATOM   4917  C   GLU A 318      28.927  14.264 -37.058  1.00  0.86           C  
ATOM   4918  O   GLU A 318      27.875  14.324 -37.702  1.00  0.86           O  
ATOM   4919  CB  GLU A 318      30.896  15.611 -37.774  1.00  0.86           C  
ATOM   4920  CG  GLU A 318      30.434  15.602 -39.247  1.00  0.86           C  
ATOM   4921  CD  GLU A 318      31.547  15.809 -40.272  1.00  0.86           C  
ATOM   4922  OE1 GLU A 318      32.662  16.067 -39.891  1.00  0.86           O  
ATOM   4923  OE2 GLU A 318      31.262  15.674 -41.449  1.00  0.86           O  
ATOM   4924  H   GLU A 318      31.217  15.586 -35.235  1.00  0.86           H  
ATOM   4925  HA  GLU A 318      29.085  16.378 -36.927  1.00  0.86           H  
ATOM   4926 1HB  GLU A 318      31.463  16.525 -37.591  1.00  0.86           H  
ATOM   4927 2HB  GLU A 318      31.576  14.770 -37.617  1.00  0.86           H  
ATOM   4928 1HG  GLU A 318      29.964  14.636 -39.441  1.00  0.86           H  
ATOM   4929 2HG  GLU A 318      29.676  16.371 -39.382  1.00  0.86           H  
ATOM   4930  N   LYS A 319      29.383  13.123 -36.539  1.00  0.86           N  
ATOM   4931  CA  LYS A 319      28.658  11.905 -36.829  1.00  0.86           C  
ATOM   4932  C   LYS A 319      27.318  11.856 -36.112  1.00  0.86           C  
ATOM   4933  O   LYS A 319      26.327  11.425 -36.702  1.00  0.86           O  
ATOM   4934  CB  LYS A 319      29.492  10.680 -36.474  1.00  0.86           C  
ATOM   4935  CG  LYS A 319      30.715  10.493 -37.364  1.00  0.86           C  
ATOM   4936  CD  LYS A 319      30.311  10.314 -38.819  1.00  0.86           C  
ATOM   4937  CE  LYS A 319      31.504   9.992 -39.704  1.00  0.86           C  
ATOM   4938  NZ  LYS A 319      31.107   9.923 -41.134  1.00  0.86           N  
ATOM   4939  H   LYS A 319      30.256  13.108 -36.008  1.00  0.86           H  
ATOM   4940  HA  LYS A 319      28.460  11.875 -37.899  1.00  0.86           H  
ATOM   4941 1HB  LYS A 319      29.831  10.760 -35.445  1.00  0.86           H  
ATOM   4942 2HB  LYS A 319      28.876   9.783 -36.547  1.00  0.86           H  
ATOM   4943 1HG  LYS A 319      31.366  11.364 -37.273  1.00  0.86           H  
ATOM   4944 2HG  LYS A 319      31.274   9.616 -37.047  1.00  0.86           H  
ATOM   4945 1HD  LYS A 319      29.587   9.496 -38.902  1.00  0.86           H  
ATOM   4946 2HD  LYS A 319      29.842  11.229 -39.180  1.00  0.86           H  
ATOM   4947 1HE  LYS A 319      32.271  10.754 -39.578  1.00  0.86           H  
ATOM   4948 2HE  LYS A 319      31.911   9.022 -39.409  1.00  0.86           H  
ATOM   4949 1HZ  LYS A 319      31.902   9.679 -41.709  1.00  0.86           H  
ATOM   4950 2HZ  LYS A 319      30.388   9.192 -41.255  1.00  0.86           H  
ATOM   4951 3HZ  LYS A 319      30.734  10.800 -41.434  1.00  0.86           H  
ATOM   4952  N   ALA A 320      27.234  12.353 -34.875  1.00  0.87           N  
ATOM   4953  CA  ALA A 320      25.946  12.335 -34.198  1.00  0.87           C  
ATOM   4954  C   ALA A 320      24.937  13.165 -34.992  1.00  0.87           C  
ATOM   4955  O   ALA A 320      23.781  12.750 -35.167  1.00  0.87           O  
ATOM   4956  CB  ALA A 320      26.078  12.880 -32.783  1.00  0.87           C  
ATOM   4957  H   ALA A 320      28.053  12.705 -34.381  1.00  0.87           H  
ATOM   4958  HA  ALA A 320      25.593  11.305 -34.155  1.00  0.87           H  
ATOM   4959 1HB  ALA A 320      25.117  12.841 -32.291  1.00  0.87           H  
ATOM   4960 2HB  ALA A 320      26.793  12.274 -32.221  1.00  0.87           H  
ATOM   4961 3HB  ALA A 320      26.432  13.912 -32.822  1.00  0.87           H  
ATOM   4962  N   LEU A 321      25.389  14.320 -35.507  1.00  0.88           N  
ATOM   4963  CA  LEU A 321      24.531  15.204 -36.287  1.00  0.88           C  
ATOM   4964  C   LEU A 321      24.103  14.565 -37.591  1.00  0.88           C  
ATOM   4965  O   LEU A 321      22.930  14.640 -37.976  1.00  0.88           O  
ATOM   4966  CB  LEU A 321      25.280  16.504 -36.562  1.00  0.88           C  
ATOM   4967  CG  LEU A 321      25.492  17.424 -35.373  1.00  0.88           C  
ATOM   4968  CD1 LEU A 321      26.479  18.442 -35.767  1.00  0.88           C  
ATOM   4969  CD2 LEU A 321      24.154  18.120 -34.992  1.00  0.88           C  
ATOM   4970  H   LEU A 321      26.357  14.602 -35.324  1.00  0.88           H  
ATOM   4971  HA  LEU A 321      23.639  15.425 -35.710  1.00  0.88           H  
ATOM   4972 1HB  LEU A 321      26.262  16.253 -36.957  1.00  0.88           H  
ATOM   4973 2HB  LEU A 321      24.739  17.062 -37.324  1.00  0.88           H  
ATOM   4974  HG  LEU A 321      25.880  16.856 -34.525  1.00  0.88           H  
ATOM   4975 1HD1 LEU A 321      26.652  19.090 -34.956  1.00  0.88           H  
ATOM   4976 2HD1 LEU A 321      27.410  17.944 -36.040  1.00  0.88           H  
ATOM   4977 3HD1 LEU A 321      26.096  18.999 -36.618  1.00  0.88           H  
ATOM   4978 1HD2 LEU A 321      24.318  18.792 -34.152  1.00  0.88           H  
ATOM   4979 2HD2 LEU A 321      23.783  18.694 -35.850  1.00  0.88           H  
ATOM   4980 3HD2 LEU A 321      23.418  17.382 -34.723  1.00  0.88           H  
ATOM   4981  N   ARG A 322      25.027  13.882 -38.270  1.00  0.88           N  
ATOM   4982  CA  ARG A 322      24.642  13.253 -39.520  1.00  0.88           C  
ATOM   4983  C   ARG A 322      23.640  12.130 -39.289  1.00  0.88           C  
ATOM   4984  O   ARG A 322      22.637  12.034 -39.995  1.00  0.88           O  
ATOM   4985  CB  ARG A 322      25.859  12.740 -40.276  1.00  0.88           C  
ATOM   4986  CG  ARG A 322      26.710  13.848 -40.911  1.00  0.88           C  
ATOM   4987  CD  ARG A 322      27.848  13.305 -41.683  1.00  0.88           C  
ATOM   4988  NE  ARG A 322      28.672  14.361 -42.269  1.00  0.88           N  
ATOM   4989  CZ  ARG A 322      28.429  14.989 -43.425  1.00  0.88           C  
ATOM   4990  NH1 ARG A 322      27.374  14.695 -44.162  1.00  0.88           N  
ATOM   4991  NH2 ARG A 322      29.283  15.909 -43.799  1.00  0.88           N  
ATOM   4992  H   ARG A 322      25.993  13.838 -37.941  1.00  0.88           H  
ATOM   4993  HA  ARG A 322      24.167  14.009 -40.143  1.00  0.88           H  
ATOM   4994 1HB  ARG A 322      26.499  12.188 -39.584  1.00  0.88           H  
ATOM   4995 2HB  ARG A 322      25.547  12.052 -41.058  1.00  0.88           H  
ATOM   4996 1HG  ARG A 322      26.090  14.440 -41.580  1.00  0.88           H  
ATOM   4997 2HG  ARG A 322      27.109  14.491 -40.126  1.00  0.88           H  
ATOM   4998 1HD  ARG A 322      28.479  12.716 -41.017  1.00  0.88           H  
ATOM   4999 2HD  ARG A 322      27.478  12.674 -42.488  1.00  0.88           H  
ATOM   5000  HE  ARG A 322      29.522  14.665 -41.773  1.00  0.88           H  
ATOM   5001 1HH1 ARG A 322      26.728  13.981 -43.856  1.00  0.88           H  
ATOM   5002 2HH1 ARG A 322      27.214  15.183 -45.031  1.00  0.88           H  
ATOM   5003 1HH2 ARG A 322      30.091  16.087 -43.182  1.00  0.88           H  
ATOM   5004 2HH2 ARG A 322      29.155  16.415 -44.660  1.00  0.88           H  
ATOM   5005  N   ASP A 323      23.844  11.325 -38.253  1.00  0.87           N  
ATOM   5006  CA  ASP A 323      22.923  10.228 -37.979  1.00  0.87           C  
ATOM   5007  C   ASP A 323      21.528  10.737 -37.598  1.00  0.87           C  
ATOM   5008  O   ASP A 323      20.520  10.116 -37.939  1.00  0.87           O  
ATOM   5009  CB  ASP A 323      23.504   9.290 -36.926  1.00  0.87           C  
ATOM   5010  CG  ASP A 323      24.668   8.463 -37.501  1.00  0.87           C  
ATOM   5011  OD1 ASP A 323      24.842   8.478 -38.699  1.00  0.87           O  
ATOM   5012  OD2 ASP A 323      25.340   7.786 -36.755  1.00  0.87           O  
ATOM   5013  H   ASP A 323      24.673  11.446 -37.668  1.00  0.87           H  
ATOM   5014  HA  ASP A 323      22.818   9.647 -38.894  1.00  0.87           H  
ATOM   5015 1HB  ASP A 323      23.878   9.885 -36.085  1.00  0.87           H  
ATOM   5016 2HB  ASP A 323      22.729   8.624 -36.551  1.00  0.87           H  
ATOM   5017  N   ALA A 324      21.473  11.894 -36.928  1.00  0.84           N  
ATOM   5018  CA  ALA A 324      20.214  12.525 -36.531  1.00  0.84           C  
ATOM   5019  C   ALA A 324      19.577  13.307 -37.671  1.00  0.84           C  
ATOM   5020  O   ALA A 324      18.479  13.842 -37.518  1.00  0.84           O  
ATOM   5021  CB  ALA A 324      20.436  13.495 -35.391  1.00  0.84           C  
ATOM   5022  H   ALA A 324      22.345  12.344 -36.643  1.00  0.84           H  
ATOM   5023  HA  ALA A 324      19.526  11.739 -36.220  1.00  0.84           H  
ATOM   5024 1HB  ALA A 324      19.488  13.935 -35.097  1.00  0.84           H  
ATOM   5025 2HB  ALA A 324      20.856  12.970 -34.550  1.00  0.84           H  
ATOM   5026 3HB  ALA A 324      21.122  14.280 -35.715  1.00  0.84           H  
ATOM   5027  N   LYS A 325      20.289  13.421 -38.791  1.00  0.81           N  
ATOM   5028  CA  LYS A 325      19.879  14.219 -39.929  1.00  0.81           C  
ATOM   5029  C   LYS A 325      19.676  15.687 -39.546  1.00  0.81           C  
ATOM   5030  O   LYS A 325      18.757  16.334 -40.055  1.00  0.81           O  
ATOM   5031  CB  LYS A 325      18.601  13.648 -40.554  1.00  0.81           C  
ATOM   5032  CG  LYS A 325      18.685  12.155 -40.896  1.00  0.81           C  
ATOM   5033  CD  LYS A 325      19.727  11.885 -41.969  1.00  0.81           C  
ATOM   5034  CE  LYS A 325      19.783  10.408 -42.330  1.00  0.81           C  
ATOM   5035  NZ  LYS A 325      20.854  10.117 -43.328  1.00  0.81           N  
ATOM   5036  H   LYS A 325      21.168  12.922 -38.889  1.00  0.81           H  
ATOM   5037  HA  LYS A 325      20.679  14.176 -40.672  1.00  0.81           H  
ATOM   5038 1HB  LYS A 325      17.757  13.798 -39.885  1.00  0.81           H  
ATOM   5039 2HB  LYS A 325      18.382  14.185 -41.474  1.00  0.81           H  
ATOM   5040 1HG  LYS A 325      18.954  11.584 -40.003  1.00  0.81           H  
ATOM   5041 2HG  LYS A 325      17.716  11.808 -41.246  1.00  0.81           H  
ATOM   5042 1HD  LYS A 325      19.496  12.465 -42.861  1.00  0.81           H  
ATOM   5043 2HD  LYS A 325      20.705  12.193 -41.600  1.00  0.81           H  
ATOM   5044 1HE  LYS A 325      19.977   9.830 -41.425  1.00  0.81           H  
ATOM   5045 2HE  LYS A 325      18.822  10.107 -42.744  1.00  0.81           H  
ATOM   5046 1HZ  LYS A 325      20.857   9.131 -43.538  1.00  0.81           H  
ATOM   5047 2HZ  LYS A 325      20.677  10.641 -44.171  1.00  0.81           H  
ATOM   5048 3HZ  LYS A 325      21.756  10.381 -42.954  1.00  0.81           H  
ATOM   5049  N   LEU A 326      20.536  16.211 -38.656  1.00  0.77           N  
ATOM   5050  CA  LEU A 326      20.423  17.605 -38.240  1.00  0.77           C  
ATOM   5051  C   LEU A 326      21.594  18.488 -38.624  1.00  0.77           C  
ATOM   5052  O   LEU A 326      22.758  18.098 -38.528  1.00  0.77           O  
ATOM   5053  CB  LEU A 326      20.268  17.719 -36.719  1.00  0.77           C  
ATOM   5054  CG  LEU A 326      19.056  17.083 -36.109  1.00  0.77           C  
ATOM   5055  CD1 LEU A 326      19.159  17.231 -34.637  1.00  0.77           C  
ATOM   5056  CD2 LEU A 326      17.809  17.747 -36.632  1.00  0.77           C  
ATOM   5057  H   LEU A 326      21.288  15.628 -38.286  1.00  0.77           H  
ATOM   5058  HA  LEU A 326      19.531  18.015 -38.702  1.00  0.77           H  
ATOM   5059 1HB  LEU A 326      21.142  17.265 -36.254  1.00  0.77           H  
ATOM   5060 2HB  LEU A 326      20.260  18.783 -36.460  1.00  0.77           H  
ATOM   5061  HG  LEU A 326      19.035  16.029 -36.352  1.00  0.77           H  
ATOM   5062 1HD1 LEU A 326      18.301  16.761 -34.151  1.00  0.77           H  
ATOM   5063 2HD1 LEU A 326      20.067  16.759 -34.331  1.00  0.77           H  
ATOM   5064 3HD1 LEU A 326      19.190  18.290 -34.380  1.00  0.77           H  
ATOM   5065 1HD2 LEU A 326      16.932  17.288 -36.180  1.00  0.77           H  
ATOM   5066 2HD2 LEU A 326      17.836  18.806 -36.383  1.00  0.77           H  
ATOM   5067 3HD2 LEU A 326      17.765  17.630 -37.719  1.00  0.77           H  
ATOM   5068  N   ASP A 327      21.279  19.720 -38.995  1.00  0.73           N  
ATOM   5069  CA  ASP A 327      22.284  20.743 -39.207  1.00  0.73           C  
ATOM   5070  C   ASP A 327      22.719  21.277 -37.861  1.00  0.73           C  
ATOM   5071  O   ASP A 327      21.954  21.254 -36.897  1.00  0.73           O  
ATOM   5072  CB  ASP A 327      21.793  21.906 -40.062  1.00  0.73           C  
ATOM   5073  CG  ASP A 327      22.948  22.782 -40.549  1.00  0.73           C  
ATOM   5074  OD1 ASP A 327      23.610  22.401 -41.485  1.00  0.73           O  
ATOM   5075  OD2 ASP A 327      23.194  23.815 -39.929  1.00  0.73           O  
ATOM   5076  H   ASP A 327      20.293  19.960 -39.103  1.00  0.73           H  
ATOM   5077  HA  ASP A 327      23.149  20.291 -39.695  1.00  0.73           H  
ATOM   5078 1HB  ASP A 327      21.236  21.529 -40.919  1.00  0.73           H  
ATOM   5079 2HB  ASP A 327      21.117  22.523 -39.478  1.00  0.73           H  
ATOM   5080  N   LYS A 328      23.907  21.836 -37.795  1.00  0.71           N  
ATOM   5081  CA  LYS A 328      24.398  22.449 -36.574  1.00  0.71           C  
ATOM   5082  C   LYS A 328      23.464  23.587 -36.129  1.00  0.71           C  
ATOM   5083  O   LYS A 328      23.251  23.813 -34.938  1.00  0.71           O  
ATOM   5084  CB  LYS A 328      25.789  22.999 -36.836  1.00  0.71           C  
ATOM   5085  CG  LYS A 328      26.820  21.936 -37.108  1.00  0.71           C  
ATOM   5086  CD  LYS A 328      28.186  22.522 -37.238  1.00  0.71           C  
ATOM   5087  CE  LYS A 328      28.301  23.437 -38.440  1.00  0.71           C  
ATOM   5088  NZ  LYS A 328      29.688  23.932 -38.610  1.00  0.71           N  
ATOM   5089  H   LYS A 328      24.489  21.845 -38.627  1.00  0.71           H  
ATOM   5090  HA  LYS A 328      24.426  21.695 -35.784  1.00  0.71           H  
ATOM   5091 1HB  LYS A 328      25.754  23.658 -37.708  1.00  0.71           H  
ATOM   5092 2HB  LYS A 328      26.122  23.597 -35.992  1.00  0.71           H  
ATOM   5093 1HG  LYS A 328      26.834  21.254 -36.272  1.00  0.71           H  
ATOM   5094 2HG  LYS A 328      26.562  21.385 -38.010  1.00  0.71           H  
ATOM   5095 1HD  LYS A 328      28.425  23.057 -36.333  1.00  0.71           H  
ATOM   5096 2HD  LYS A 328      28.907  21.734 -37.378  1.00  0.71           H  
ATOM   5097 1HE  LYS A 328      28.001  22.901 -39.339  1.00  0.71           H  
ATOM   5098 2HE  LYS A 328      27.637  24.294 -38.299  1.00  0.71           H  
ATOM   5099 1HZ  LYS A 328      29.737  24.547 -39.407  1.00  0.71           H  
ATOM   5100 2HZ  LYS A 328      29.962  24.444 -37.755  1.00  0.71           H  
ATOM   5101 3HZ  LYS A 328      30.312  23.151 -38.745  1.00  0.71           H  
ATOM   5102  N   SER A 329      22.854  24.269 -37.105  1.00  0.71           N  
ATOM   5103  CA  SER A 329      21.960  25.384 -36.828  1.00  0.71           C  
ATOM   5104  C   SER A 329      20.594  24.948 -36.289  1.00  0.71           C  
ATOM   5105  O   SER A 329      19.792  25.792 -35.891  1.00  0.71           O  
ATOM   5106  CB  SER A 329      21.798  26.239 -38.067  1.00  0.71           C  
ATOM   5107  OG  SER A 329      21.175  25.530 -39.092  1.00  0.71           O  
ATOM   5108  H   SER A 329      23.027  24.030 -38.089  1.00  0.71           H  
ATOM   5109  HA  SER A 329      22.431  26.003 -36.065  1.00  0.71           H  
ATOM   5110 1HB  SER A 329      21.207  27.118 -37.819  1.00  0.71           H  
ATOM   5111 2HB  SER A 329      22.775  26.583 -38.404  1.00  0.71           H  
ATOM   5112  HG  SER A 329      21.855  24.886 -39.411  1.00  0.71           H  
ATOM   5113  N   GLN A 330      20.311  23.638 -36.280  1.00  0.71           N  
ATOM   5114  CA  GLN A 330      19.047  23.140 -35.753  1.00  0.71           C  
ATOM   5115  C   GLN A 330      19.167  22.830 -34.274  1.00  0.71           C  
ATOM   5116  O   GLN A 330      18.218  22.348 -33.656  1.00  0.71           O  
ATOM   5117  CB  GLN A 330      18.563  21.898 -36.494  1.00  0.71           C  
ATOM   5118  CG  GLN A 330      18.195  22.163 -37.943  1.00  0.71           C  
ATOM   5119  CD  GLN A 330      17.719  20.928 -38.683  1.00  0.71           C  
ATOM   5120  OE1 GLN A 330      18.509  20.183 -39.273  1.00  0.71           O  
ATOM   5121  NE2 GLN A 330      16.407  20.698 -38.658  1.00  0.71           N  
ATOM   5122  H   GLN A 330      20.992  22.959 -36.607  1.00  0.71           H  
ATOM   5123  HA  GLN A 330      18.294  23.917 -35.869  1.00  0.71           H  
ATOM   5124 1HB  GLN A 330      19.349  21.142 -36.477  1.00  0.71           H  
ATOM   5125 2HB  GLN A 330      17.695  21.482 -35.988  1.00  0.71           H  
ATOM   5126 1HG  GLN A 330      17.395  22.901 -37.967  1.00  0.71           H  
ATOM   5127 2HG  GLN A 330      19.066  22.556 -38.452  1.00  0.71           H  
ATOM   5128 1HE2 GLN A 330      16.030  19.896 -39.130  1.00  0.71           H  
ATOM   5129 2HE2 GLN A 330      15.795  21.325 -38.171  1.00  0.71           H  
ATOM   5130  N   ILE A 331      20.348  23.062 -33.705  1.00  0.72           N  
ATOM   5131  CA  ILE A 331      20.547  22.809 -32.290  1.00  0.72           C  
ATOM   5132  C   ILE A 331      20.227  24.038 -31.449  1.00  0.72           C  
ATOM   5133  O   ILE A 331      20.789  25.125 -31.654  1.00  0.72           O  
ATOM   5134  CB  ILE A 331      21.970  22.338 -32.049  1.00  0.72           C  
ATOM   5135  CG1 ILE A 331      22.183  21.056 -32.896  1.00  0.72           C  
ATOM   5136  CG2 ILE A 331      22.242  22.209 -30.567  1.00  0.72           C  
ATOM   5137  CD1 ILE A 331      21.200  19.926 -32.573  1.00  0.72           C  
ATOM   5138  H   ILE A 331      21.133  23.427 -34.248  1.00  0.72           H  
ATOM   5139  HA  ILE A 331      19.875  22.012 -31.979  1.00  0.72           H  
ATOM   5140  HB  ILE A 331      22.655  23.082 -32.454  1.00  0.72           H  
ATOM   5141 1HG1 ILE A 331      22.073  21.313 -33.954  1.00  0.72           H  
ATOM   5142 2HG1 ILE A 331      23.171  20.718 -32.752  1.00  0.72           H  
ATOM   5143 1HG2 ILE A 331      23.266  21.924 -30.416  1.00  0.72           H  
ATOM   5144 2HG2 ILE A 331      22.079  23.171 -30.087  1.00  0.72           H  
ATOM   5145 3HG2 ILE A 331      21.569  21.471 -30.121  1.00  0.72           H  
ATOM   5146 1HD1 ILE A 331      21.412  19.066 -33.209  1.00  0.72           H  
ATOM   5147 2HD1 ILE A 331      21.290  19.636 -31.528  1.00  0.72           H  
ATOM   5148 3HD1 ILE A 331      20.190  20.274 -32.761  1.00  0.72           H  
ATOM   5149  N   HIS A 332      19.283  23.863 -30.520  1.00  0.73           N  
ATOM   5150  CA  HIS A 332      18.811  24.933 -29.657  1.00  0.73           C  
ATOM   5151  C   HIS A 332      19.713  25.132 -28.451  1.00  0.73           C  
ATOM   5152  O   HIS A 332      19.955  26.265 -28.031  1.00  0.73           O  
ATOM   5153  CB  HIS A 332      17.395  24.652 -29.181  1.00  0.73           C  
ATOM   5154  CG  HIS A 332      16.370  24.670 -30.281  1.00  0.73           C  
ATOM   5155  ND1 HIS A 332      16.101  23.568 -31.058  1.00  0.73           N  
ATOM   5156  CD2 HIS A 332      15.556  25.656 -30.731  1.00  0.73           C  
ATOM   5157  CE1 HIS A 332      15.168  23.872 -31.947  1.00  0.73           C  
ATOM   5158  NE2 HIS A 332      14.819  25.134 -31.767  1.00  0.73           N  
ATOM   5159  H   HIS A 332      18.897  22.933 -30.378  1.00  0.73           H  
ATOM   5160  HA  HIS A 332      18.795  25.866 -30.216  1.00  0.73           H  
ATOM   5161 1HB  HIS A 332      17.363  23.672 -28.696  1.00  0.73           H  
ATOM   5162 2HB  HIS A 332      17.116  25.394 -28.438  1.00  0.73           H  
ATOM   5163  HD2 HIS A 332      15.497  26.674 -30.344  1.00  0.73           H  
ATOM   5164  HE1 HIS A 332      14.758  23.193 -32.695  1.00  0.73           H  
ATOM   5165  HE2 HIS A 332      14.125  25.638 -32.304  1.00  0.73           H  
ATOM   5166  N   ASP A 333      20.232  24.028 -27.915  1.00  0.73           N  
ATOM   5167  CA  ASP A 333      21.092  24.103 -26.737  1.00  0.73           C  
ATOM   5168  C   ASP A 333      22.135  23.013 -26.730  1.00  0.73           C  
ATOM   5169  O   ASP A 333      21.957  21.942 -27.317  1.00  0.73           O  
ATOM   5170  CB  ASP A 333      20.288  23.996 -25.429  1.00  0.73           C  
ATOM   5171  CG  ASP A 333      21.058  24.501 -24.179  1.00  0.73           C  
ATOM   5172  OD1 ASP A 333      22.142  25.030 -24.346  1.00  0.73           O  
ATOM   5173  OD2 ASP A 333      20.560  24.330 -23.078  1.00  0.73           O  
ATOM   5174  H   ASP A 333      19.972  23.124 -28.314  1.00  0.73           H  
ATOM   5175  HA  ASP A 333      21.612  25.061 -26.748  1.00  0.73           H  
ATOM   5176 1HB  ASP A 333      19.361  24.559 -25.527  1.00  0.73           H  
ATOM   5177 2HB  ASP A 333      20.027  22.961 -25.258  1.00  0.73           H  
ATOM   5178  N   ILE A 334      23.221  23.326 -26.050  1.00  0.73           N  
ATOM   5179  CA  ILE A 334      24.328  22.414 -25.865  1.00  0.73           C  
ATOM   5180  C   ILE A 334      24.701  22.233 -24.415  1.00  0.73           C  
ATOM   5181  O   ILE A 334      25.089  23.176 -23.743  1.00  0.73           O  
ATOM   5182  CB  ILE A 334      25.570  22.842 -26.648  1.00  0.73           C  
ATOM   5183  CG1 ILE A 334      25.248  22.874 -28.139  1.00  0.73           C  
ATOM   5184  CG2 ILE A 334      26.629  21.871 -26.318  1.00  0.73           C  
ATOM   5185  CD1 ILE A 334      26.339  23.387 -28.998  1.00  0.73           C  
ATOM   5186  H   ILE A 334      23.213  24.234 -25.577  1.00  0.73           H  
ATOM   5187  HA  ILE A 334      24.028  21.440 -26.247  1.00  0.73           H  
ATOM   5188  HB  ILE A 334      25.880  23.851 -26.373  1.00  0.73           H  
ATOM   5189 1HG1 ILE A 334      24.992  21.887 -28.452  1.00  0.73           H  
ATOM   5190 2HG1 ILE A 334      24.390  23.517 -28.298  1.00  0.73           H  
ATOM   5191 1HG2 ILE A 334      27.530  22.080 -26.877  1.00  0.73           H  
ATOM   5192 2HG2 ILE A 334      26.846  21.896 -25.253  1.00  0.73           H  
ATOM   5193 3HG2 ILE A 334      26.245  20.916 -26.565  1.00  0.73           H  
ATOM   5194 1HD1 ILE A 334      25.997  23.373 -30.025  1.00  0.73           H  
ATOM   5195 2HD1 ILE A 334      26.593  24.411 -28.710  1.00  0.73           H  
ATOM   5196 3HD1 ILE A 334      27.220  22.752 -28.893  1.00  0.73           H  
ATOM   5197  N   VAL A 335      24.649  21.005 -23.967  1.00  0.73           N  
ATOM   5198  CA  VAL A 335      24.941  20.629 -22.605  1.00  0.73           C  
ATOM   5199  C   VAL A 335      26.260  19.912 -22.443  1.00  0.73           C  
ATOM   5200  O   VAL A 335      26.570  18.991 -23.201  1.00  0.73           O  
ATOM   5201  CB  VAL A 335      23.810  19.735 -22.119  1.00  0.73           C  
ATOM   5202  CG1 VAL A 335      24.124  19.188 -20.831  1.00  0.73           C  
ATOM   5203  CG2 VAL A 335      22.519  20.557 -22.025  1.00  0.73           C  
ATOM   5204  H   VAL A 335      24.351  20.277 -24.608  1.00  0.73           H  
ATOM   5205  HA  VAL A 335      24.966  21.529 -21.993  1.00  0.73           H  
ATOM   5206  HB  VAL A 335      23.679  18.947 -22.813  1.00  0.73           H  
ATOM   5207 1HG1 VAL A 335      23.308  18.551 -20.506  1.00  0.73           H  
ATOM   5208 2HG1 VAL A 335      25.027  18.609 -20.893  1.00  0.73           H  
ATOM   5209 3HG1 VAL A 335      24.269  20.014 -20.155  1.00  0.73           H  
ATOM   5210 1HG2 VAL A 335      21.704  19.915 -21.691  1.00  0.73           H  
ATOM   5211 2HG2 VAL A 335      22.655  21.372 -21.312  1.00  0.73           H  
ATOM   5212 3HG2 VAL A 335      22.272  20.973 -23.003  1.00  0.73           H  
ATOM   5213  N   LEU A 336      27.046  20.343 -21.466  1.00  0.74           N  
ATOM   5214  CA  LEU A 336      28.298  19.642 -21.227  1.00  0.74           C  
ATOM   5215  C   LEU A 336      28.142  18.715 -20.017  1.00  0.74           C  
ATOM   5216  O   LEU A 336      27.594  19.118 -18.994  1.00  0.74           O  
ATOM   5217  CB  LEU A 336      29.409  20.650 -20.994  1.00  0.74           C  
ATOM   5218  CG  LEU A 336      29.604  21.683 -22.083  1.00  0.74           C  
ATOM   5219  CD1 LEU A 336      30.745  22.614 -21.653  1.00  0.74           C  
ATOM   5220  CD2 LEU A 336      29.865  20.981 -23.422  1.00  0.74           C  
ATOM   5221  H   LEU A 336      26.765  21.152 -20.898  1.00  0.74           H  
ATOM   5222  HA  LEU A 336      28.550  19.034 -22.096  1.00  0.74           H  
ATOM   5223 1HB  LEU A 336      29.200  21.185 -20.066  1.00  0.74           H  
ATOM   5224 2HB  LEU A 336      30.332  20.110 -20.866  1.00  0.74           H  
ATOM   5225  HG  LEU A 336      28.698  22.290 -22.168  1.00  0.74           H  
ATOM   5226 1HD1 LEU A 336      30.897  23.382 -22.382  1.00  0.74           H  
ATOM   5227 2HD1 LEU A 336      30.489  23.078 -20.704  1.00  0.74           H  
ATOM   5228 3HD1 LEU A 336      31.666  22.043 -21.538  1.00  0.74           H  
ATOM   5229 1HD2 LEU A 336      29.989  21.707 -24.207  1.00  0.74           H  
ATOM   5230 2HD2 LEU A 336      30.765  20.371 -23.345  1.00  0.74           H  
ATOM   5231 3HD2 LEU A 336      29.015  20.348 -23.662  1.00  0.74           H  
ATOM   5232  N   VAL A 337      28.630  17.487 -20.155  1.00  0.76           N  
ATOM   5233  CA  VAL A 337      28.591  16.436 -19.134  1.00  0.76           C  
ATOM   5234  C   VAL A 337      29.983  15.832 -18.953  1.00  0.76           C  
ATOM   5235  O   VAL A 337      30.723  15.699 -19.918  1.00  0.76           O  
ATOM   5236  CB  VAL A 337      27.544  15.358 -19.488  1.00  0.76           C  
ATOM   5237  CG1 VAL A 337      27.565  14.227 -18.492  1.00  0.76           C  
ATOM   5238  CG2 VAL A 337      26.175  15.977 -19.507  1.00  0.76           C  
ATOM   5239  H   VAL A 337      29.065  17.246 -21.047  1.00  0.76           H  
ATOM   5240  HA  VAL A 337      28.281  16.880 -18.192  1.00  0.76           H  
ATOM   5241  HB  VAL A 337      27.769  14.949 -20.465  1.00  0.76           H  
ATOM   5242 1HG1 VAL A 337      26.820  13.486 -18.773  1.00  0.76           H  
ATOM   5243 2HG1 VAL A 337      28.548  13.751 -18.487  1.00  0.76           H  
ATOM   5244 3HG1 VAL A 337      27.339  14.612 -17.499  1.00  0.76           H  
ATOM   5245 1HG2 VAL A 337      25.460  15.217 -19.772  1.00  0.76           H  
ATOM   5246 2HG2 VAL A 337      25.939  16.384 -18.521  1.00  0.76           H  
ATOM   5247 3HG2 VAL A 337      26.149  16.763 -20.232  1.00  0.76           H  
ATOM   5248  N   GLY A 338      30.372  15.562 -17.725  1.00  0.78           N  
ATOM   5249  CA  GLY A 338      31.668  14.974 -17.445  1.00  0.78           C  
ATOM   5250  C   GLY A 338      32.708  16.048 -17.160  1.00  0.78           C  
ATOM   5251  O   GLY A 338      32.847  17.022 -17.909  1.00  0.78           O  
ATOM   5252  H   GLY A 338      29.711  15.695 -16.964  1.00  0.78           H  
ATOM   5253 1HA  GLY A 338      31.582  14.309 -16.584  1.00  0.78           H  
ATOM   5254 2HA  GLY A 338      31.976  14.361 -18.287  1.00  0.78           H  
ATOM   5255  N   GLY A 339      33.509  15.828 -16.133  1.00  0.81           N  
ATOM   5256  CA  GLY A 339      34.543  16.758 -15.699  1.00  0.81           C  
ATOM   5257  C   GLY A 339      35.616  17.143 -16.732  1.00  0.81           C  
ATOM   5258  O   GLY A 339      36.230  18.201 -16.605  1.00  0.81           O  
ATOM   5259  H   GLY A 339      33.307  15.025 -15.533  1.00  0.81           H  
ATOM   5260 1HA  GLY A 339      34.052  17.664 -15.345  1.00  0.81           H  
ATOM   5261 2HA  GLY A 339      35.030  16.331 -14.822  1.00  0.81           H  
ATOM   5262  N   SER A 340      35.839  16.364 -17.798  1.00  0.83           N  
ATOM   5263  CA  SER A 340      36.891  16.781 -18.731  1.00  0.83           C  
ATOM   5264  C   SER A 340      36.387  17.837 -19.696  1.00  0.83           C  
ATOM   5265  O   SER A 340      37.163  18.486 -20.394  1.00  0.83           O  
ATOM   5266  CB  SER A 340      37.493  15.609 -19.450  1.00  0.83           C  
ATOM   5267  OG  SER A 340      38.147  14.791 -18.541  1.00  0.83           O  
ATOM   5268  H   SER A 340      35.300  15.512 -17.978  1.00  0.83           H  
ATOM   5269  HA  SER A 340      37.696  17.233 -18.151  1.00  0.83           H  
ATOM   5270 1HB  SER A 340      36.729  15.063 -19.899  1.00  0.83           H  
ATOM   5271 2HB  SER A 340      38.179  15.945 -20.227  1.00  0.83           H  
ATOM   5272  HG  SER A 340      37.453  14.456 -17.962  1.00  0.83           H  
ATOM   5273  N   THR A 341      35.086  18.120 -19.653  1.00  0.84           N  
ATOM   5274  CA  THR A 341      34.526  19.147 -20.513  1.00  0.84           C  
ATOM   5275  C   THR A 341      34.867  20.507 -19.939  1.00  0.84           C  
ATOM   5276  O   THR A 341      34.582  21.525 -20.562  1.00  0.84           O  
ATOM   5277  CB  THR A 341      33.004  19.070 -20.638  1.00  0.84           C  
ATOM   5278  OG1 THR A 341      32.410  19.213 -19.348  1.00  0.84           O  
ATOM   5279  CG2 THR A 341      32.564  17.801 -21.238  1.00  0.84           C  
ATOM   5280  H   THR A 341      34.456  17.605 -19.034  1.00  0.84           H  
ATOM   5281  HA  THR A 341      34.971  19.065 -21.505  1.00  0.84           H  
ATOM   5282  HB  THR A 341      32.670  19.884 -21.267  1.00  0.84           H  
ATOM   5283  HG1 THR A 341      32.593  18.403 -18.821  1.00  0.84           H  
ATOM   5284 1HG2 THR A 341      31.481  17.800 -21.309  1.00  0.84           H  
ATOM   5285 2HG2 THR A 341      32.982  17.707 -22.216  1.00  0.84           H  
ATOM   5286 3HG2 THR A 341      32.887  16.971 -20.611  1.00  0.84           H  
ATOM   5287  N   ARG A 342      35.496  20.523 -18.754  1.00  0.84           N  
ATOM   5288  CA  ARG A 342      35.913  21.734 -18.091  1.00  0.84           C  
ATOM   5289  C   ARG A 342      37.166  22.311 -18.766  1.00  0.84           C  
ATOM   5290  O   ARG A 342      37.551  23.438 -18.471  1.00  0.84           O  
ATOM   5291  CB  ARG A 342      36.219  21.454 -16.632  1.00  0.84           C  
ATOM   5292  CG  ARG A 342      35.023  21.017 -15.780  1.00  0.84           C  
ATOM   5293  CD  ARG A 342      35.458  20.693 -14.392  1.00  0.84           C  
ATOM   5294  NE  ARG A 342      34.389  20.119 -13.572  1.00  0.84           N  
ATOM   5295  CZ  ARG A 342      34.555  19.723 -12.292  1.00  0.84           C  
ATOM   5296  NH1 ARG A 342      35.727  19.888 -11.713  1.00  0.84           N  
ATOM   5297  NH2 ARG A 342      33.560  19.167 -11.607  1.00  0.84           N  
ATOM   5298  H   ARG A 342      35.696  19.648 -18.268  1.00  0.84           H  
ATOM   5299  HA  ARG A 342      35.105  22.459 -18.144  1.00  0.84           H  
ATOM   5300 1HB  ARG A 342      36.975  20.673 -16.570  1.00  0.84           H  
ATOM   5301 2HB  ARG A 342      36.642  22.349 -16.174  1.00  0.84           H  
ATOM   5302 1HG  ARG A 342      34.291  21.822 -15.735  1.00  0.84           H  
ATOM   5303 2HG  ARG A 342      34.560  20.133 -16.221  1.00  0.84           H  
ATOM   5304 1HD  ARG A 342      36.271  19.964 -14.443  1.00  0.84           H  
ATOM   5305 2HD  ARG A 342      35.816  21.597 -13.903  1.00  0.84           H  
ATOM   5306  HE  ARG A 342      33.482  19.980 -13.996  1.00  0.84           H  
ATOM   5307 1HH1 ARG A 342      36.487  20.311 -12.229  1.00  0.84           H  
ATOM   5308 2HH1 ARG A 342      35.860  19.595 -10.756  1.00  0.84           H  
ATOM   5309 1HH2 ARG A 342      32.633  19.008 -12.030  1.00  0.84           H  
ATOM   5310 2HH2 ARG A 342      33.716  18.872 -10.656  1.00  0.84           H  
ATOM   5311  N   ILE A 343      37.795  21.553 -19.684  1.00  0.83           N  
ATOM   5312  CA  ILE A 343      38.986  22.037 -20.373  1.00  0.83           C  
ATOM   5313  C   ILE A 343      38.570  23.064 -21.451  1.00  0.83           C  
ATOM   5314  O   ILE A 343      37.857  22.699 -22.396  1.00  0.83           O  
ATOM   5315  CB  ILE A 343      39.733  20.878 -21.070  1.00  0.83           C  
ATOM   5316  CG1 ILE A 343      40.218  19.837 -20.060  1.00  0.83           C  
ATOM   5317  CG2 ILE A 343      40.893  21.417 -21.852  1.00  0.83           C  
ATOM   5318  CD1 ILE A 343      40.722  18.545 -20.729  1.00  0.83           C  
ATOM   5319  H   ILE A 343      37.451  20.612 -19.898  1.00  0.83           H  
ATOM   5320  HA  ILE A 343      39.654  22.458 -19.638  1.00  0.83           H  
ATOM   5321  HB  ILE A 343      39.052  20.373 -21.747  1.00  0.83           H  
ATOM   5322 1HG1 ILE A 343      41.027  20.264 -19.466  1.00  0.83           H  
ATOM   5323 2HG1 ILE A 343      39.392  19.577 -19.391  1.00  0.83           H  
ATOM   5324 1HG2 ILE A 343      41.391  20.607 -22.342  1.00  0.83           H  
ATOM   5325 2HG2 ILE A 343      40.538  22.105 -22.578  1.00  0.83           H  
ATOM   5326 3HG2 ILE A 343      41.591  21.919 -21.179  1.00  0.83           H  
ATOM   5327 1HD1 ILE A 343      41.045  17.848 -19.966  1.00  0.83           H  
ATOM   5328 2HD1 ILE A 343      39.911  18.096 -21.308  1.00  0.83           H  
ATOM   5329 3HD1 ILE A 343      41.552  18.771 -21.386  1.00  0.83           H  
ATOM   5330  N   PRO A 344      39.043  24.333 -21.383  1.00  0.82           N  
ATOM   5331  CA  PRO A 344      38.734  25.425 -22.297  1.00  0.82           C  
ATOM   5332  C   PRO A 344      38.913  25.087 -23.767  1.00  0.82           C  
ATOM   5333  O   PRO A 344      38.196  25.599 -24.616  1.00  0.82           O  
ATOM   5334  CB  PRO A 344      39.729  26.503 -21.869  1.00  0.82           C  
ATOM   5335  CG  PRO A 344      39.972  26.232 -20.420  1.00  0.82           C  
ATOM   5336  CD  PRO A 344      39.962  24.740 -20.295  1.00  0.82           C  
ATOM   5337  HA  PRO A 344      37.698  25.759 -22.100  1.00  0.82           H  
ATOM   5338 1HB  PRO A 344      40.648  26.427 -22.478  1.00  0.82           H  
ATOM   5339 2HB  PRO A 344      39.307  27.502 -22.054  1.00  0.82           H  
ATOM   5340 1HG  PRO A 344      40.913  26.672 -20.093  1.00  0.82           H  
ATOM   5341 2HG  PRO A 344      39.181  26.696 -19.808  1.00  0.82           H  
ATOM   5342 1HD  PRO A 344      40.972  24.325 -20.435  1.00  0.82           H  
ATOM   5343 2HD  PRO A 344      39.545  24.534 -19.305  1.00  0.82           H  
ATOM   5344  N   LYS A 345      39.857  24.201 -24.073  1.00  0.80           N  
ATOM   5345  CA  LYS A 345      40.107  23.813 -25.454  1.00  0.80           C  
ATOM   5346  C   LYS A 345      38.930  23.034 -26.022  1.00  0.80           C  
ATOM   5347  O   LYS A 345      38.569  23.197 -27.187  1.00  0.80           O  
ATOM   5348  CB  LYS A 345      41.379  22.992 -25.551  1.00  0.80           C  
ATOM   5349  CG  LYS A 345      41.778  22.595 -26.963  1.00  0.80           C  
ATOM   5350  CD  LYS A 345      42.152  23.792 -27.807  1.00  0.80           C  
ATOM   5351  CE  LYS A 345      42.730  23.361 -29.139  1.00  0.80           C  
ATOM   5352  NZ  LYS A 345      43.161  24.531 -29.959  1.00  0.80           N  
ATOM   5353  H   LYS A 345      40.430  23.806 -23.346  1.00  0.80           H  
ATOM   5354  HA  LYS A 345      40.234  24.716 -26.050  1.00  0.80           H  
ATOM   5355 1HB  LYS A 345      42.203  23.555 -25.117  1.00  0.80           H  
ATOM   5356 2HB  LYS A 345      41.270  22.079 -24.976  1.00  0.80           H  
ATOM   5357 1HG  LYS A 345      42.645  21.951 -26.909  1.00  0.80           H  
ATOM   5358 2HG  LYS A 345      40.962  22.050 -27.439  1.00  0.80           H  
ATOM   5359 1HD  LYS A 345      41.264  24.402 -27.984  1.00  0.80           H  
ATOM   5360 2HD  LYS A 345      42.885  24.398 -27.282  1.00  0.80           H  
ATOM   5361 1HE  LYS A 345      43.591  22.716 -28.958  1.00  0.80           H  
ATOM   5362 2HE  LYS A 345      41.976  22.799 -29.690  1.00  0.80           H  
ATOM   5363 1HZ  LYS A 345      43.544  24.210 -30.835  1.00  0.80           H  
ATOM   5364 2HZ  LYS A 345      42.370  25.129 -30.136  1.00  0.80           H  
ATOM   5365 3HZ  LYS A 345      43.872  25.050 -29.448  1.00  0.80           H  
ATOM   5366  N   ILE A 346      38.324  22.165 -25.221  1.00  0.79           N  
ATOM   5367  CA  ILE A 346      37.205  21.389 -25.729  1.00  0.79           C  
ATOM   5368  C   ILE A 346      36.049  22.326 -25.911  1.00  0.79           C  
ATOM   5369  O   ILE A 346      35.344  22.293 -26.923  1.00  0.79           O  
ATOM   5370  CB  ILE A 346      36.808  20.239 -24.803  1.00  0.79           C  
ATOM   5371  CG1 ILE A 346      37.912  19.259 -24.789  1.00  0.79           C  
ATOM   5372  CG2 ILE A 346      35.490  19.598 -25.270  1.00  0.79           C  
ATOM   5373  CD1 ILE A 346      37.790  18.213 -23.757  1.00  0.79           C  
ATOM   5374  H   ILE A 346      38.587  22.089 -24.242  1.00  0.79           H  
ATOM   5375  HA  ILE A 346      37.471  20.972 -26.701  1.00  0.79           H  
ATOM   5376  HB  ILE A 346      36.687  20.618 -23.781  1.00  0.79           H  
ATOM   5377 1HG1 ILE A 346      37.967  18.783 -25.765  1.00  0.79           H  
ATOM   5378 2HG1 ILE A 346      38.815  19.813 -24.621  1.00  0.79           H  
ATOM   5379 1HG2 ILE A 346      35.228  18.786 -24.601  1.00  0.79           H  
ATOM   5380 2HG2 ILE A 346      34.700  20.350 -25.258  1.00  0.79           H  
ATOM   5381 3HG2 ILE A 346      35.608  19.211 -26.286  1.00  0.79           H  
ATOM   5382 1HD1 ILE A 346      38.641  17.537 -23.806  1.00  0.79           H  
ATOM   5383 2HD1 ILE A 346      37.749  18.673 -22.779  1.00  0.79           H  
ATOM   5384 3HD1 ILE A 346      36.878  17.672 -23.940  1.00  0.79           H  
ATOM   5385  N   GLN A 347      35.863  23.186 -24.916  1.00  0.77           N  
ATOM   5386  CA  GLN A 347      34.761  24.115 -24.970  1.00  0.77           C  
ATOM   5387  C   GLN A 347      34.895  25.032 -26.177  1.00  0.77           C  
ATOM   5388  O   GLN A 347      33.927  25.240 -26.905  1.00  0.77           O  
ATOM   5389  CB  GLN A 347      34.730  24.947 -23.694  1.00  0.77           C  
ATOM   5390  CG  GLN A 347      34.342  24.169 -22.487  1.00  0.77           C  
ATOM   5391  CD  GLN A 347      34.419  24.974 -21.220  1.00  0.77           C  
ATOM   5392  OE1 GLN A 347      34.330  26.225 -21.205  1.00  0.77           O  
ATOM   5393  NE2 GLN A 347      34.572  24.268 -20.130  1.00  0.77           N  
ATOM   5394  H   GLN A 347      36.496  23.166 -24.110  1.00  0.77           H  
ATOM   5395  HA  GLN A 347      33.838  23.548 -25.061  1.00  0.77           H  
ATOM   5396 1HB  GLN A 347      35.718  25.360 -23.515  1.00  0.77           H  
ATOM   5397 2HB  GLN A 347      34.044  25.780 -23.814  1.00  0.77           H  
ATOM   5398 1HG  GLN A 347      33.331  23.802 -22.605  1.00  0.77           H  
ATOM   5399 2HG  GLN A 347      35.036  23.326 -22.390  1.00  0.77           H  
ATOM   5400 1HE2 GLN A 347      34.643  24.702 -19.237  1.00  0.77           H  
ATOM   5401 2HE2 GLN A 347      34.616  23.251 -20.217  1.00  0.77           H  
ATOM   5402  N   LYS A 348      36.105  25.508 -26.459  1.00  0.76           N  
ATOM   5403  CA  LYS A 348      36.294  26.395 -27.590  1.00  0.76           C  
ATOM   5404  C   LYS A 348      36.007  25.655 -28.883  1.00  0.76           C  
ATOM   5405  O   LYS A 348      35.319  26.174 -29.761  1.00  0.76           O  
ATOM   5406  CB  LYS A 348      37.706  26.962 -27.615  1.00  0.76           C  
ATOM   5407  CG  LYS A 348      37.950  27.991 -28.730  1.00  0.76           C  
ATOM   5408  CD  LYS A 348      37.097  29.252 -28.488  1.00  0.76           C  
ATOM   5409  CE  LYS A 348      37.573  30.460 -29.327  1.00  0.76           C  
ATOM   5410  NZ  LYS A 348      37.270  30.327 -30.799  1.00  0.76           N  
ATOM   5411  H   LYS A 348      36.894  25.311 -25.850  1.00  0.76           H  
ATOM   5412  HA  LYS A 348      35.589  27.223 -27.508  1.00  0.76           H  
ATOM   5413 1HB  LYS A 348      37.924  27.433 -26.656  1.00  0.76           H  
ATOM   5414 2HB  LYS A 348      38.419  26.142 -27.742  1.00  0.76           H  
ATOM   5415 1HG  LYS A 348      39.002  28.267 -28.759  1.00  0.76           H  
ATOM   5416 2HG  LYS A 348      37.673  27.559 -29.698  1.00  0.76           H  
ATOM   5417 1HD  LYS A 348      36.059  29.032 -28.766  1.00  0.76           H  
ATOM   5418 2HD  LYS A 348      37.120  29.514 -27.433  1.00  0.76           H  
ATOM   5419 1HE  LYS A 348      37.094  31.363 -28.951  1.00  0.76           H  
ATOM   5420 2HE  LYS A 348      38.652  30.558 -29.206  1.00  0.76           H  
ATOM   5421 1HZ  LYS A 348      37.599  31.126 -31.290  1.00  0.76           H  
ATOM   5422 2HZ  LYS A 348      37.679  29.491 -31.224  1.00  0.76           H  
ATOM   5423 3HZ  LYS A 348      36.264  30.234 -30.967  1.00  0.76           H  
ATOM   5424  N   LEU A 349      36.483  24.413 -29.003  1.00  0.74           N  
ATOM   5425  CA  LEU A 349      36.228  23.685 -30.230  1.00  0.74           C  
ATOM   5426  C   LEU A 349      34.735  23.482 -30.450  1.00  0.74           C  
ATOM   5427  O   LEU A 349      34.256  23.616 -31.579  1.00  0.74           O  
ATOM   5428  CB  LEU A 349      36.958  22.342 -30.214  1.00  0.74           C  
ATOM   5429  CG  LEU A 349      38.473  22.419 -30.336  1.00  0.74           C  
ATOM   5430  CD1 LEU A 349      39.042  21.049 -30.156  1.00  0.74           C  
ATOM   5431  CD2 LEU A 349      38.848  22.987 -31.684  1.00  0.74           C  
ATOM   5432  H   LEU A 349      37.050  23.988 -28.265  1.00  0.74           H  
ATOM   5433  HA  LEU A 349      36.614  24.273 -31.061  1.00  0.74           H  
ATOM   5434 1HB  LEU A 349      36.730  21.842 -29.269  1.00  0.74           H  
ATOM   5435 2HB  LEU A 349      36.593  21.729 -31.008  1.00  0.74           H  
ATOM   5436  HG  LEU A 349      38.872  23.062 -29.562  1.00  0.74           H  
ATOM   5437 1HD1 LEU A 349      40.116  21.102 -30.244  1.00  0.74           H  
ATOM   5438 2HD1 LEU A 349      38.767  20.663 -29.170  1.00  0.74           H  
ATOM   5439 3HD1 LEU A 349      38.644  20.391 -30.929  1.00  0.74           H  
ATOM   5440 1HD2 LEU A 349      39.932  23.042 -31.762  1.00  0.74           H  
ATOM   5441 2HD2 LEU A 349      38.464  22.347 -32.469  1.00  0.74           H  
ATOM   5442 3HD2 LEU A 349      38.424  23.988 -31.787  1.00  0.74           H  
ATOM   5443  N   LEU A 350      33.981  23.204 -29.383  1.00  0.73           N  
ATOM   5444  CA  LEU A 350      32.545  23.032 -29.542  1.00  0.73           C  
ATOM   5445  C   LEU A 350      31.851  24.359 -29.849  1.00  0.73           C  
ATOM   5446  O   LEU A 350      30.951  24.418 -30.690  1.00  0.73           O  
ATOM   5447  CB  LEU A 350      31.938  22.409 -28.288  1.00  0.73           C  
ATOM   5448  CG  LEU A 350      32.331  20.986 -28.015  1.00  0.73           C  
ATOM   5449  CD1 LEU A 350      31.730  20.575 -26.674  1.00  0.73           C  
ATOM   5450  CD2 LEU A 350      31.860  20.118 -29.170  1.00  0.73           C  
ATOM   5451  H   LEU A 350      34.416  23.088 -28.464  1.00  0.73           H  
ATOM   5452  HA  LEU A 350      32.374  22.357 -30.377  1.00  0.73           H  
ATOM   5453 1HB  LEU A 350      32.264  22.997 -27.436  1.00  0.73           H  
ATOM   5454 2HB  LEU A 350      30.852  22.457 -28.353  1.00  0.73           H  
ATOM   5455  HG  LEU A 350      33.418  20.908 -27.929  1.00  0.73           H  
ATOM   5456 1HD1 LEU A 350      32.009  19.548 -26.448  1.00  0.73           H  
ATOM   5457 2HD1 LEU A 350      32.108  21.237 -25.894  1.00  0.73           H  
ATOM   5458 3HD1 LEU A 350      30.645  20.656 -26.724  1.00  0.73           H  
ATOM   5459 1HD2 LEU A 350      32.138  19.078 -28.986  1.00  0.73           H  
ATOM   5460 2HD2 LEU A 350      30.788  20.206 -29.256  1.00  0.73           H  
ATOM   5461 3HD2 LEU A 350      32.324  20.456 -30.094  1.00  0.73           H  
ATOM   5462  N   GLN A 351      32.296  25.451 -29.225  1.00  0.71           N  
ATOM   5463  CA  GLN A 351      31.670  26.745 -29.487  1.00  0.71           C  
ATOM   5464  C   GLN A 351      31.884  27.143 -30.941  1.00  0.71           C  
ATOM   5465  O   GLN A 351      30.959  27.590 -31.622  1.00  0.71           O  
ATOM   5466  CB  GLN A 351      32.288  27.834 -28.598  1.00  0.71           C  
ATOM   5467  CG  GLN A 351      31.966  27.748 -27.114  1.00  0.71           C  
ATOM   5468  CD  GLN A 351      32.817  28.705 -26.289  1.00  0.71           C  
ATOM   5469  OE1 GLN A 351      33.838  29.222 -26.760  1.00  0.71           O  
ATOM   5470  NE2 GLN A 351      32.415  28.946 -25.047  1.00  0.71           N  
ATOM   5471  H   GLN A 351      33.041  25.383 -28.534  1.00  0.71           H  
ATOM   5472  HA  GLN A 351      30.599  26.672 -29.295  1.00  0.71           H  
ATOM   5473 1HB  GLN A 351      33.373  27.811 -28.707  1.00  0.71           H  
ATOM   5474 2HB  GLN A 351      31.945  28.807 -28.949  1.00  0.71           H  
ATOM   5475 1HG  GLN A 351      30.923  28.024 -26.974  1.00  0.71           H  
ATOM   5476 2HG  GLN A 351      32.121  26.752 -26.769  1.00  0.71           H  
ATOM   5477 1HE2 GLN A 351      32.944  29.564 -24.462  1.00  0.71           H  
ATOM   5478 2HE2 GLN A 351      31.594  28.506 -24.696  1.00  0.71           H  
ATOM   5479  N   ASP A 352      33.095  26.910 -31.452  1.00  0.70           N  
ATOM   5480  CA  ASP A 352      33.389  27.261 -32.829  1.00  0.70           C  
ATOM   5481  C   ASP A 352      32.671  26.344 -33.802  1.00  0.70           C  
ATOM   5482  O   ASP A 352      32.157  26.804 -34.825  1.00  0.70           O  
ATOM   5483  CB  ASP A 352      34.896  27.203 -33.098  1.00  0.70           C  
ATOM   5484  CG  ASP A 352      35.685  28.328 -32.435  1.00  0.70           C  
ATOM   5485  OD1 ASP A 352      35.094  29.283 -31.962  1.00  0.70           O  
ATOM   5486  OD2 ASP A 352      36.906  28.260 -32.383  1.00  0.70           O  
ATOM   5487  H   ASP A 352      33.830  26.521 -30.859  1.00  0.70           H  
ATOM   5488  HA  ASP A 352      33.049  28.280 -33.004  1.00  0.70           H  
ATOM   5489 1HB  ASP A 352      35.282  26.250 -32.725  1.00  0.70           H  
ATOM   5490 2HB  ASP A 352      35.074  27.231 -34.172  1.00  0.70           H  
ATOM   5491  N   PHE A 353      32.606  25.046 -33.480  1.00  0.70           N  
ATOM   5492  CA  PHE A 353      31.948  24.086 -34.350  1.00  0.70           C  
ATOM   5493  C   PHE A 353      30.491  24.532 -34.528  1.00  0.70           C  
ATOM   5494  O   PHE A 353      30.016  24.736 -35.652  1.00  0.70           O  
ATOM   5495  CB  PHE A 353      31.997  22.684 -33.723  1.00  0.70           C  
ATOM   5496  CG  PHE A 353      31.508  21.520 -34.561  1.00  0.70           C  
ATOM   5497  CD1 PHE A 353      32.403  20.762 -35.301  1.00  0.70           C  
ATOM   5498  CD2 PHE A 353      30.210  21.189 -34.626  1.00  0.70           C  
ATOM   5499  CE1 PHE A 353      31.981  19.680 -36.045  1.00  0.70           C  
ATOM   5500  CE2 PHE A 353      29.779  20.126 -35.365  1.00  0.70           C  
ATOM   5501  CZ  PHE A 353      30.660  19.362 -36.071  1.00  0.70           C  
ATOM   5502  H   PHE A 353      33.055  24.701 -32.632  1.00  0.70           H  
ATOM   5503  HA  PHE A 353      32.446  24.076 -35.318  1.00  0.70           H  
ATOM   5504 1HB  PHE A 353      33.023  22.473 -33.441  1.00  0.70           H  
ATOM   5505 2HB  PHE A 353      31.419  22.693 -32.800  1.00  0.70           H  
ATOM   5506  HD1 PHE A 353      33.451  21.021 -35.272  1.00  0.70           H  
ATOM   5507  HD2 PHE A 353      29.508  21.784 -34.089  1.00  0.70           H  
ATOM   5508  HE1 PHE A 353      32.700  19.083 -36.609  1.00  0.70           H  
ATOM   5509  HE2 PHE A 353      28.734  19.897 -35.386  1.00  0.70           H  
ATOM   5510  HZ  PHE A 353      30.312  18.516 -36.656  1.00  0.70           H  
ATOM   5511  N   PHE A 354      29.788  24.781 -33.406  1.00  0.71           N  
ATOM   5512  CA  PHE A 354      28.367  25.138 -33.458  1.00  0.71           C  
ATOM   5513  C   PHE A 354      28.065  26.616 -33.594  1.00  0.71           C  
ATOM   5514  O   PHE A 354      27.358  27.216 -32.781  1.00  0.71           O  
ATOM   5515  CB  PHE A 354      27.638  24.584 -32.248  1.00  0.71           C  
ATOM   5516  CG  PHE A 354      27.601  23.154 -32.311  1.00  0.71           C  
ATOM   5517  CD1 PHE A 354      28.514  22.373 -31.636  1.00  0.71           C  
ATOM   5518  CD2 PHE A 354      26.658  22.572 -33.102  1.00  0.71           C  
ATOM   5519  CE1 PHE A 354      28.470  21.037 -31.756  1.00  0.71           C  
ATOM   5520  CE2 PHE A 354      26.606  21.256 -33.234  1.00  0.71           C  
ATOM   5521  CZ  PHE A 354      27.512  20.466 -32.567  1.00  0.71           C  
ATOM   5522  H   PHE A 354      30.238  24.671 -32.495  1.00  0.71           H  
ATOM   5523  HA  PHE A 354      27.945  24.646 -34.334  1.00  0.71           H  
ATOM   5524 1HB  PHE A 354      28.159  24.884 -31.333  1.00  0.71           H  
ATOM   5525 2HB  PHE A 354      26.620  24.969 -32.208  1.00  0.71           H  
ATOM   5526  HD1 PHE A 354      29.264  22.837 -31.015  1.00  0.71           H  
ATOM   5527  HD2 PHE A 354      25.943  23.202 -33.633  1.00  0.71           H  
ATOM   5528  HE1 PHE A 354      29.194  20.428 -31.229  1.00  0.71           H  
ATOM   5529  HE2 PHE A 354      25.841  20.815 -33.864  1.00  0.71           H  
ATOM   5530  HZ  PHE A 354      27.456  19.390 -32.680  1.00  0.71           H  
ATOM   5531  N   ASN A 355      28.607  27.182 -34.651  1.00  0.72           N  
ATOM   5532  CA  ASN A 355      28.395  28.555 -35.075  1.00  0.72           C  
ATOM   5533  C   ASN A 355      28.621  29.609 -33.985  1.00  0.72           C  
ATOM   5534  O   ASN A 355      27.932  30.631 -33.973  1.00  0.72           O  
ATOM   5535  CB  ASN A 355      26.986  28.695 -35.631  1.00  0.72           C  
ATOM   5536  CG  ASN A 355      26.749  27.854 -36.871  1.00  0.72           C  
ATOM   5537  OD1 ASN A 355      27.626  27.707 -37.731  1.00  0.72           O  
ATOM   5538  ND2 ASN A 355      25.567  27.299 -36.973  1.00  0.72           N  
ATOM   5539  H   ASN A 355      29.187  26.567 -35.222  1.00  0.72           H  
ATOM   5540  HA  ASN A 355      29.108  28.769 -35.872  1.00  0.72           H  
ATOM   5541 1HB  ASN A 355      26.259  28.413 -34.867  1.00  0.72           H  
ATOM   5542 2HB  ASN A 355      26.803  29.740 -35.879  1.00  0.72           H  
ATOM   5543 1HD2 ASN A 355      25.349  26.734 -37.771  1.00  0.72           H  
ATOM   5544 2HD2 ASN A 355      24.885  27.445 -36.257  1.00  0.72           H  
ATOM   5545  N   GLY A 356      29.600  29.412 -33.103  1.00  0.73           N  
ATOM   5546  CA  GLY A 356      29.890  30.397 -32.069  1.00  0.73           C  
ATOM   5547  C   GLY A 356      28.977  30.321 -30.830  1.00  0.73           C  
ATOM   5548  O   GLY A 356      29.108  31.152 -29.930  1.00  0.73           O  
ATOM   5549  H   GLY A 356      30.153  28.556 -33.098  1.00  0.73           H  
ATOM   5550 1HA  GLY A 356      30.926  30.269 -31.752  1.00  0.73           H  
ATOM   5551 2HA  GLY A 356      29.821  31.393 -32.503  1.00  0.73           H  
ATOM   5552  N   LYS A 357      28.051  29.355 -30.760  1.00  0.75           N  
ATOM   5553  CA  LYS A 357      27.147  29.312 -29.606  1.00  0.75           C  
ATOM   5554  C   LYS A 357      27.830  28.945 -28.295  1.00  0.75           C  
ATOM   5555  O   LYS A 357      28.766  28.148 -28.253  1.00  0.75           O  
ATOM   5556  CB  LYS A 357      25.954  28.369 -29.809  1.00  0.75           C  
ATOM   5557  CG  LYS A 357      24.946  28.829 -30.854  1.00  0.75           C  
ATOM   5558  CD  LYS A 357      23.673  27.974 -30.812  1.00  0.75           C  
ATOM   5559  CE  LYS A 357      22.656  28.447 -31.839  1.00  0.75           C  
ATOM   5560  NZ  LYS A 357      21.316  27.820 -31.633  1.00  0.75           N  
ATOM   5561  H   LYS A 357      27.949  28.671 -31.512  1.00  0.75           H  
ATOM   5562  HA  LYS A 357      26.738  30.314 -29.476  1.00  0.75           H  
ATOM   5563 1HB  LYS A 357      26.327  27.392 -30.129  1.00  0.75           H  
ATOM   5564 2HB  LYS A 357      25.434  28.224 -28.859  1.00  0.75           H  
ATOM   5565 1HG  LYS A 357      24.689  29.873 -30.677  1.00  0.75           H  
ATOM   5566 2HG  LYS A 357      25.400  28.748 -31.846  1.00  0.75           H  
ATOM   5567 1HD  LYS A 357      23.925  26.931 -31.023  1.00  0.75           H  
ATOM   5568 2HD  LYS A 357      23.228  28.026 -29.818  1.00  0.75           H  
ATOM   5569 1HE  LYS A 357      22.555  29.529 -31.773  1.00  0.75           H  
ATOM   5570 2HE  LYS A 357      23.016  28.184 -32.836  1.00  0.75           H  
ATOM   5571 1HZ  LYS A 357      20.675  28.154 -32.331  1.00  0.75           H  
ATOM   5572 2HZ  LYS A 357      21.352  26.794 -31.692  1.00  0.75           H  
ATOM   5573 3HZ  LYS A 357      20.976  28.074 -30.719  1.00  0.75           H  
ATOM   5574  N   GLU A 358      27.307  29.512 -27.212  1.00  0.78           N  
ATOM   5575  CA  GLU A 358      27.775  29.244 -25.858  1.00  0.78           C  
ATOM   5576  C   GLU A 358      27.299  27.879 -25.405  1.00  0.78           C  
ATOM   5577  O   GLU A 358      26.333  27.352 -25.951  1.00  0.78           O  
ATOM   5578  CB  GLU A 358      27.277  30.313 -24.891  1.00  0.78           C  
ATOM   5579  CG  GLU A 358      27.832  31.712 -25.159  1.00  0.78           C  
ATOM   5580  CD  GLU A 358      27.350  32.757 -24.171  1.00  0.78           C  
ATOM   5581  OE1 GLU A 358      26.687  32.399 -23.227  1.00  0.78           O  
ATOM   5582  OE2 GLU A 358      27.651  33.912 -24.367  1.00  0.78           O  
ATOM   5583  H   GLU A 358      26.548  30.166 -27.336  1.00  0.78           H  
ATOM   5584  HA  GLU A 358      28.866  29.244 -25.858  1.00  0.78           H  
ATOM   5585 1HB  GLU A 358      26.189  30.366 -24.939  1.00  0.78           H  
ATOM   5586 2HB  GLU A 358      27.545  30.033 -23.871  1.00  0.78           H  
ATOM   5587 1HG  GLU A 358      28.920  31.668 -25.122  1.00  0.78           H  
ATOM   5588 2HG  GLU A 358      27.546  32.012 -26.167  1.00  0.78           H  
ATOM   5589  N   LEU A 359      27.998  27.306 -24.433  1.00  0.81           N  
ATOM   5590  CA  LEU A 359      27.678  25.988 -23.898  1.00  0.81           C  
ATOM   5591  C   LEU A 359      26.975  26.125 -22.535  1.00  0.81           C  
ATOM   5592  O   LEU A 359      27.292  27.026 -21.757  1.00  0.81           O  
ATOM   5593  CB  LEU A 359      28.999  25.226 -23.791  1.00  0.81           C  
ATOM   5594  CG  LEU A 359      29.799  25.204 -25.149  1.00  0.81           C  
ATOM   5595  CD1 LEU A 359      31.145  24.599 -24.971  1.00  0.81           C  
ATOM   5596  CD2 LEU A 359      29.048  24.428 -26.164  1.00  0.81           C  
ATOM   5597  H   LEU A 359      28.775  27.812 -24.043  1.00  0.81           H  
ATOM   5598  HA  LEU A 359      27.008  25.471 -24.588  1.00  0.81           H  
ATOM   5599 1HB  LEU A 359      29.619  25.676 -23.019  1.00  0.81           H  
ATOM   5600 2HB  LEU A 359      28.776  24.203 -23.515  1.00  0.81           H  
ATOM   5601  HG  LEU A 359      29.929  26.226 -25.496  1.00  0.81           H  
ATOM   5602 1HD1 LEU A 359      31.663  24.619 -25.919  1.00  0.81           H  
ATOM   5603 2HD1 LEU A 359      31.705  25.175 -24.241  1.00  0.81           H  
ATOM   5604 3HD1 LEU A 359      31.060  23.587 -24.644  1.00  0.81           H  
ATOM   5605 1HD2 LEU A 359      29.599  24.427 -27.106  1.00  0.81           H  
ATOM   5606 2HD2 LEU A 359      28.944  23.418 -25.800  1.00  0.81           H  
ATOM   5607 3HD2 LEU A 359      28.067  24.877 -26.318  1.00  0.81           H  
ATOM   5608  N   ASN A 360      26.029  25.228 -22.254  1.00  0.84           N  
ATOM   5609  CA  ASN A 360      25.261  25.202 -21.009  1.00  0.84           C  
ATOM   5610  C   ASN A 360      26.012  24.497 -19.878  1.00  0.84           C  
ATOM   5611  O   ASN A 360      26.245  23.279 -19.887  1.00  0.84           O  
ATOM   5612  CB  ASN A 360      23.882  24.587 -21.231  1.00  0.84           C  
ATOM   5613  CG  ASN A 360      22.962  24.640 -20.014  1.00  0.84           C  
ATOM   5614  OD1 ASN A 360      23.379  24.754 -18.835  1.00  0.84           O  
ATOM   5615  ND2 ASN A 360      21.676  24.567 -20.295  1.00  0.84           N  
ATOM   5616  H   ASN A 360      25.805  24.526 -22.941  1.00  0.84           H  
ATOM   5617  HA  ASN A 360      25.108  26.233 -20.692  1.00  0.84           H  
ATOM   5618 1HB  ASN A 360      23.390  25.089 -22.068  1.00  0.84           H  
ATOM   5619 2HB  ASN A 360      23.991  23.553 -21.513  1.00  0.84           H  
ATOM   5620 1HD2 ASN A 360      20.995  24.599 -19.569  1.00  0.84           H  
ATOM   5621 2HD2 ASN A 360      21.367  24.488 -21.277  1.00  0.84           H  
ATOM   5622  N   LYS A 361      26.449  25.321 -18.937  1.00  0.86           N  
ATOM   5623  CA  LYS A 361      27.253  24.940 -17.786  1.00  0.86           C  
ATOM   5624  C   LYS A 361      26.470  25.120 -16.476  1.00  0.86           C  
ATOM   5625  O   LYS A 361      27.069  25.187 -15.403  1.00  0.86           O  
ATOM   5626  CB  LYS A 361      28.492  25.832 -17.742  1.00  0.86           C  
ATOM   5627  CG  LYS A 361      29.387  25.744 -18.968  1.00  0.86           C  
ATOM   5628  CD  LYS A 361      30.563  26.687 -18.835  1.00  0.86           C  
ATOM   5629  CE  LYS A 361      31.406  26.711 -20.084  1.00  0.86           C  
ATOM   5630  NZ  LYS A 361      32.555  27.667 -19.949  1.00  0.86           N  
ATOM   5631  H   LYS A 361      26.215  26.300 -19.039  1.00  0.86           H  
ATOM   5632  HA  LYS A 361      27.542  23.891 -17.884  1.00  0.86           H  
ATOM   5633 1HB  LYS A 361      28.185  26.871 -17.630  1.00  0.86           H  
ATOM   5634 2HB  LYS A 361      29.094  25.574 -16.869  1.00  0.86           H  
ATOM   5635 1HG  LYS A 361      29.751  24.726 -19.082  1.00  0.86           H  
ATOM   5636 2HG  LYS A 361      28.820  26.012 -19.859  1.00  0.86           H  
ATOM   5637 1HD  LYS A 361      30.200  27.696 -18.636  1.00  0.86           H  
ATOM   5638 2HD  LYS A 361      31.187  26.374 -17.998  1.00  0.86           H  
ATOM   5639 1HE  LYS A 361      31.786  25.714 -20.277  1.00  0.86           H  
ATOM   5640 2HE  LYS A 361      30.785  27.020 -20.928  1.00  0.86           H  
ATOM   5641 1HZ  LYS A 361      33.115  27.666 -20.808  1.00  0.86           H  
ATOM   5642 2HZ  LYS A 361      32.208  28.597 -19.779  1.00  0.86           H  
ATOM   5643 3HZ  LYS A 361      33.140  27.382 -19.185  1.00  0.86           H  
ATOM   5644  N   SER A 362      25.139  25.275 -16.565  1.00  0.87           N  
ATOM   5645  CA  SER A 362      24.307  25.574 -15.381  1.00  0.87           C  
ATOM   5646  C   SER A 362      24.271  24.503 -14.277  1.00  0.87           C  
ATOM   5647  O   SER A 362      23.959  24.810 -13.125  1.00  0.87           O  
ATOM   5648  CB  SER A 362      22.884  25.891 -15.817  1.00  0.87           C  
ATOM   5649  OG  SER A 362      22.260  24.780 -16.388  1.00  0.87           O  
ATOM   5650  H   SER A 362      24.685  25.172 -17.474  1.00  0.87           H  
ATOM   5651  HA  SER A 362      24.713  26.481 -14.930  1.00  0.87           H  
ATOM   5652 1HB  SER A 362      22.313  26.220 -14.949  1.00  0.87           H  
ATOM   5653 2HB  SER A 362      22.894  26.711 -16.532  1.00  0.87           H  
ATOM   5654  HG  SER A 362      22.633  24.708 -17.283  1.00  0.87           H  
ATOM   5655  N   ILE A 363      24.582  23.266 -14.624  1.00  0.86           N  
ATOM   5656  CA  ILE A 363      24.626  22.159 -13.680  1.00  0.86           C  
ATOM   5657  C   ILE A 363      25.989  21.520 -13.802  1.00  0.86           C  
ATOM   5658  O   ILE A 363      26.464  21.288 -14.914  1.00  0.86           O  
ATOM   5659  CB  ILE A 363      23.532  21.096 -13.913  1.00  0.86           C  
ATOM   5660  CG1 ILE A 363      22.169  21.689 -13.802  1.00  0.86           C  
ATOM   5661  CG2 ILE A 363      23.665  19.964 -12.936  1.00  0.86           C  
ATOM   5662  CD1 ILE A 363      21.106  20.721 -14.198  1.00  0.86           C  
ATOM   5663  H   ILE A 363      24.814  23.103 -15.588  1.00  0.86           H  
ATOM   5664  HA  ILE A 363      24.518  22.544 -12.668  1.00  0.86           H  
ATOM   5665  HB  ILE A 363      23.627  20.692 -14.872  1.00  0.86           H  
ATOM   5666 1HG1 ILE A 363      21.995  22.012 -12.777  1.00  0.86           H  
ATOM   5667 2HG1 ILE A 363      22.094  22.556 -14.460  1.00  0.86           H  
ATOM   5668 1HG2 ILE A 363      22.885  19.243 -13.135  1.00  0.86           H  
ATOM   5669 2HG2 ILE A 363      24.635  19.480 -13.034  1.00  0.86           H  
ATOM   5670 3HG2 ILE A 363      23.554  20.356 -11.929  1.00  0.86           H  
ATOM   5671 1HD1 ILE A 363      20.136  21.206 -14.104  1.00  0.86           H  
ATOM   5672 2HD1 ILE A 363      21.255  20.404 -15.227  1.00  0.86           H  
ATOM   5673 3HD1 ILE A 363      21.141  19.851 -13.547  1.00  0.86           H  
ATOM   5674  N   ASN A 364      26.628  21.235 -12.676  1.00  0.84           N  
ATOM   5675  CA  ASN A 364      27.942  20.613 -12.701  1.00  0.84           C  
ATOM   5676  C   ASN A 364      27.906  19.372 -13.607  1.00  0.84           C  
ATOM   5677  O   ASN A 364      27.083  18.474 -13.385  1.00  0.84           O  
ATOM   5678  CB  ASN A 364      28.386  20.224 -11.311  1.00  0.84           C  
ATOM   5679  CG  ASN A 364      29.853  19.763 -11.197  1.00  0.84           C  
ATOM   5680  OD1 ASN A 364      30.441  18.963 -11.976  1.00  0.84           O  
ATOM   5681  ND2 ASN A 364      30.468  20.286 -10.158  1.00  0.84           N  
ATOM   5682  H   ASN A 364      26.198  21.459 -11.787  1.00  0.84           H  
ATOM   5683  HA  ASN A 364      28.641  21.355 -13.058  1.00  0.84           H  
ATOM   5684 1HB  ASN A 364      28.234  21.064 -10.631  1.00  0.84           H  
ATOM   5685 2HB  ASN A 364      27.754  19.425 -10.966  1.00  0.84           H  
ATOM   5686 1HD2 ASN A 364      31.418  20.057  -9.958  1.00  0.84           H  
ATOM   5687 2HD2 ASN A 364      29.970  20.907  -9.549  1.00  0.84           H  
ATOM   5688  N   PRO A 365      28.743  19.305 -14.654  1.00  0.81           N  
ATOM   5689  CA  PRO A 365      28.845  18.216 -15.598  1.00  0.81           C  
ATOM   5690  C   PRO A 365      28.928  16.829 -14.957  1.00  0.81           C  
ATOM   5691  O   PRO A 365      28.510  15.851 -15.566  1.00  0.81           O  
ATOM   5692  CB  PRO A 365      30.133  18.571 -16.344  1.00  0.81           C  
ATOM   5693  CG  PRO A 365      30.202  20.056 -16.302  1.00  0.81           C  
ATOM   5694  CD  PRO A 365      29.664  20.437 -14.962  1.00  0.81           C  
ATOM   5695  HA  PRO A 365      27.973  18.274 -16.276  1.00  0.81           H  
ATOM   5696 1HB  PRO A 365      30.994  18.080 -15.864  1.00  0.81           H  
ATOM   5697 2HB  PRO A 365      30.099  18.228 -17.372  1.00  0.81           H  
ATOM   5698 1HG  PRO A 365      31.237  20.389 -16.468  1.00  0.81           H  
ATOM   5699 2HG  PRO A 365      29.598  20.468 -17.132  1.00  0.81           H  
ATOM   5700 1HD  PRO A 365      30.474  20.518 -14.222  1.00  0.81           H  
ATOM   5701 2HD  PRO A 365      29.104  21.377 -15.110  1.00  0.81           H  
ATOM   5702  N   ASP A 366      29.490  16.713 -13.743  1.00  0.77           N  
ATOM   5703  CA  ASP A 366      29.602  15.387 -13.109  1.00  0.77           C  
ATOM   5704  C   ASP A 366      28.420  15.038 -12.192  1.00  0.77           C  
ATOM   5705  O   ASP A 366      28.399  13.968 -11.582  1.00  0.77           O  
ATOM   5706  CB  ASP A 366      30.893  15.265 -12.304  1.00  0.77           C  
ATOM   5707  CG  ASP A 366      32.187  15.235 -13.157  1.00  0.77           C  
ATOM   5708  OD1 ASP A 366      32.217  14.576 -14.190  1.00  0.77           O  
ATOM   5709  OD2 ASP A 366      33.135  15.874 -12.767  1.00  0.77           O  
ATOM   5710  H   ASP A 366      29.819  17.534 -13.235  1.00  0.77           H  
ATOM   5711  HA  ASP A 366      29.633  14.638 -13.899  1.00  0.77           H  
ATOM   5712 1HB  ASP A 366      30.951  16.097 -11.598  1.00  0.77           H  
ATOM   5713 2HB  ASP A 366      30.852  14.350 -11.725  1.00  0.77           H  
ATOM   5714  N   GLU A 367      27.453  15.946 -12.085  1.00  0.73           N  
ATOM   5715  CA  GLU A 367      26.263  15.741 -11.264  1.00  0.73           C  
ATOM   5716  C   GLU A 367      25.005  15.652 -12.116  1.00  0.73           C  
ATOM   5717  O   GLU A 367      24.007  15.053 -11.707  1.00  0.73           O  
ATOM   5718  CB  GLU A 367      26.054  16.893 -10.303  1.00  0.73           C  
ATOM   5719  CG  GLU A 367      27.125  17.139  -9.256  1.00  0.73           C  
ATOM   5720  CD  GLU A 367      26.837  18.430  -8.450  1.00  0.73           C  
ATOM   5721  OE1 GLU A 367      25.715  18.908  -8.480  1.00  0.73           O  
ATOM   5722  OE2 GLU A 367      27.750  18.949  -7.843  1.00  0.73           O  
ATOM   5723  H   GLU A 367      27.524  16.816 -12.603  1.00  0.73           H  
ATOM   5724  HA  GLU A 367      26.371  14.810 -10.707  1.00  0.73           H  
ATOM   5725 1HB  GLU A 367      25.933  17.810 -10.875  1.00  0.73           H  
ATOM   5726 2HB  GLU A 367      25.137  16.712  -9.778  1.00  0.73           H  
ATOM   5727 1HG  GLU A 367      27.165  16.290  -8.577  1.00  0.73           H  
ATOM   5728 2HG  GLU A 367      28.094  17.224  -9.748  1.00  0.73           H  
ATOM   5729  N   ALA A 368      25.048  16.248 -13.315  1.00  0.70           N  
ATOM   5730  CA  ALA A 368      23.860  16.360 -14.164  1.00  0.70           C  
ATOM   5731  C   ALA A 368      23.157  15.037 -14.386  1.00  0.70           C  
ATOM   5732  O   ALA A 368      21.934  14.945 -14.292  1.00  0.70           O  
ATOM   5733  CB  ALA A 368      24.265  16.901 -15.510  1.00  0.70           C  
ATOM   5734  H   ALA A 368      25.902  16.735 -13.585  1.00  0.70           H  
ATOM   5735  HA  ALA A 368      23.162  17.042 -13.697  1.00  0.70           H  
ATOM   5736 1HB  ALA A 368      23.365  16.987 -16.100  1.00  0.70           H  
ATOM   5737 2HB  ALA A 368      24.742  17.879 -15.386  1.00  0.70           H  
ATOM   5738 3HB  ALA A 368      24.960  16.217 -15.993  1.00  0.70           H  
ATOM   5739  N   VAL A 369      23.917  13.996 -14.616  1.00  0.68           N  
ATOM   5740  CA  VAL A 369      23.319  12.702 -14.835  1.00  0.68           C  
ATOM   5741  C   VAL A 369      22.605  12.189 -13.575  1.00  0.68           C  
ATOM   5742  O   VAL A 369      21.483  11.679 -13.650  1.00  0.68           O  
ATOM   5743  CB  VAL A 369      24.389  11.752 -15.335  1.00  0.68           C  
ATOM   5744  CG1 VAL A 369      23.874  10.402 -15.354  1.00  0.68           C  
ATOM   5745  CG2 VAL A 369      24.783  12.150 -16.747  1.00  0.68           C  
ATOM   5746  H   VAL A 369      24.921  14.106 -14.655  1.00  0.68           H  
ATOM   5747  HA  VAL A 369      22.575  12.805 -15.626  1.00  0.68           H  
ATOM   5748  HB  VAL A 369      25.236  11.805 -14.690  1.00  0.68           H  
ATOM   5749 1HG1 VAL A 369      24.639   9.728 -15.712  1.00  0.68           H  
ATOM   5750 2HG1 VAL A 369      23.569  10.104 -14.355  1.00  0.68           H  
ATOM   5751 3HG1 VAL A 369      23.052  10.397 -16.000  1.00  0.68           H  
ATOM   5752 1HG2 VAL A 369      25.554  11.467 -17.117  1.00  0.68           H  
ATOM   5753 2HG2 VAL A 369      23.908  12.091 -17.393  1.00  0.68           H  
ATOM   5754 3HG2 VAL A 369      25.168  13.168 -16.741  1.00  0.68           H  
ATOM   5755  N   ALA A 370      23.242  12.340 -12.409  1.00  0.66           N  
ATOM   5756  CA  ALA A 370      22.637  11.912 -11.146  1.00  0.66           C  
ATOM   5757  C   ALA A 370      21.332  12.652 -10.889  1.00  0.66           C  
ATOM   5758  O   ALA A 370      20.363  12.067 -10.390  1.00  0.66           O  
ATOM   5759  CB  ALA A 370      23.585  12.153  -9.992  1.00  0.66           C  
ATOM   5760  H   ALA A 370      24.156  12.775 -12.398  1.00  0.66           H  
ATOM   5761  HA  ALA A 370      22.419  10.847 -11.215  1.00  0.66           H  
ATOM   5762 1HB  ALA A 370      23.135  11.813  -9.063  1.00  0.66           H  
ATOM   5763 2HB  ALA A 370      24.499  11.605 -10.168  1.00  0.66           H  
ATOM   5764 3HB  ALA A 370      23.809  13.214  -9.923  1.00  0.66           H  
ATOM   5765  N   TYR A 371      21.277  13.936 -11.270  1.00  0.65           N  
ATOM   5766  CA  TYR A 371      20.047  14.673 -11.028  1.00  0.65           C  
ATOM   5767  C   TYR A 371      18.902  14.096 -11.857  1.00  0.65           C  
ATOM   5768  O   TYR A 371      17.791  13.900 -11.353  1.00  0.65           O  
ATOM   5769  CB  TYR A 371      20.174  16.154 -11.412  1.00  0.65           C  
ATOM   5770  CG  TYR A 371      20.909  17.111 -10.497  1.00  0.65           C  
ATOM   5771  CD1 TYR A 371      22.175  17.454 -10.791  1.00  0.65           C  
ATOM   5772  CD2 TYR A 371      20.290  17.689  -9.408  1.00  0.65           C  
ATOM   5773  CE1 TYR A 371      22.859  18.337 -10.020  1.00  0.65           C  
ATOM   5774  CE2 TYR A 371      20.975  18.586  -8.614  1.00  0.65           C  
ATOM   5775  CZ  TYR A 371      22.281  18.902  -8.934  1.00  0.65           C  
ATOM   5776  OH  TYR A 371      23.026  19.782  -8.173  1.00  0.65           O  
ATOM   5777  H   TYR A 371      22.100  14.385 -11.677  1.00  0.65           H  
ATOM   5778  HA  TYR A 371      19.813  14.577  -9.981  1.00  0.65           H  
ATOM   5779 1HB  TYR A 371      20.680  16.197 -12.371  1.00  0.65           H  
ATOM   5780 2HB  TYR A 371      19.176  16.556 -11.573  1.00  0.65           H  
ATOM   5781  HD1 TYR A 371      22.643  17.027 -11.636  1.00  0.65           H  
ATOM   5782  HD2 TYR A 371      19.279  17.445  -9.181  1.00  0.65           H  
ATOM   5783  HE1 TYR A 371      23.876  18.598 -10.271  1.00  0.65           H  
ATOM   5784  HE2 TYR A 371      20.489  19.038  -7.749  1.00  0.65           H  
ATOM   5785  HH  TYR A 371      23.993  19.591  -8.314  1.00  0.65           H  
ATOM   5786  N   GLY A 372      19.186  13.779 -13.120  1.00  0.64           N  
ATOM   5787  CA  GLY A 372      18.165  13.227 -14.000  1.00  0.64           C  
ATOM   5788  C   GLY A 372      17.684  11.876 -13.515  1.00  0.64           C  
ATOM   5789  O   GLY A 372      16.485  11.571 -13.552  1.00  0.64           O  
ATOM   5790  H   GLY A 372      20.126  13.960 -13.487  1.00  0.64           H  
ATOM   5791 1HA  GLY A 372      17.331  13.921 -14.080  1.00  0.64           H  
ATOM   5792 2HA  GLY A 372      18.575  13.111 -14.983  1.00  0.64           H  
ATOM   5793  N   ALA A 373      18.631  11.056 -13.061  1.00  0.65           N  
ATOM   5794  CA  ALA A 373      18.309   9.730 -12.578  1.00  0.65           C  
ATOM   5795  C   ALA A 373      17.363   9.814 -11.401  1.00  0.65           C  
ATOM   5796  O   ALA A 373      16.396   9.056 -11.315  1.00  0.65           O  
ATOM   5797  CB  ALA A 373      19.587   9.024 -12.177  1.00  0.65           C  
ATOM   5798  H   ALA A 373      19.607  11.360 -13.075  1.00  0.65           H  
ATOM   5799  HA  ALA A 373      17.816   9.183 -13.374  1.00  0.65           H  
ATOM   5800 1HB  ALA A 373      19.368   8.011 -11.833  1.00  0.65           H  
ATOM   5801 2HB  ALA A 373      20.244   8.989 -13.019  1.00  0.65           H  
ATOM   5802 3HB  ALA A 373      20.072   9.584 -11.384  1.00  0.65           H  
ATOM   5803  N   ALA A 374      17.624  10.770 -10.502  1.00  0.65           N  
ATOM   5804  CA  ALA A 374      16.795  10.972  -9.326  1.00  0.65           C  
ATOM   5805  C   ALA A 374      15.381  11.370  -9.724  1.00  0.65           C  
ATOM   5806  O   ALA A 374      14.401  10.874  -9.156  1.00  0.65           O  
ATOM   5807  CB  ALA A 374      17.426  12.014  -8.447  1.00  0.65           C  
ATOM   5808  H   ALA A 374      18.450  11.362 -10.623  1.00  0.65           H  
ATOM   5809  HA  ALA A 374      16.740  10.032  -8.780  1.00  0.65           H  
ATOM   5810 1HB  ALA A 374      16.829  12.154  -7.555  1.00  0.65           H  
ATOM   5811 2HB  ALA A 374      18.424  11.695  -8.178  1.00  0.65           H  
ATOM   5812 3HB  ALA A 374      17.481  12.938  -8.998  1.00  0.65           H  
ATOM   5813  N   VAL A 375      15.262  12.211 -10.754  1.00  0.67           N  
ATOM   5814  CA  VAL A 375      13.939  12.600 -11.214  1.00  0.67           C  
ATOM   5815  C   VAL A 375      13.190  11.398 -11.758  1.00  0.67           C  
ATOM   5816  O   VAL A 375      12.022  11.167 -11.425  1.00  0.67           O  
ATOM   5817  CB  VAL A 375      14.006  13.653 -12.328  1.00  0.67           C  
ATOM   5818  CG1 VAL A 375      12.639  13.835 -12.878  1.00  0.67           C  
ATOM   5819  CG2 VAL A 375      14.521  14.955 -11.793  1.00  0.67           C  
ATOM   5820  H   VAL A 375      16.100  12.610 -11.185  1.00  0.67           H  
ATOM   5821  HA  VAL A 375      13.383  13.010 -10.371  1.00  0.67           H  
ATOM   5822  HB  VAL A 375      14.654  13.301 -13.124  1.00  0.67           H  
ATOM   5823 1HG1 VAL A 375      12.667  14.568 -13.667  1.00  0.67           H  
ATOM   5824 2HG1 VAL A 375      12.272  12.889 -13.269  1.00  0.67           H  
ATOM   5825 3HG1 VAL A 375      12.000  14.167 -12.090  1.00  0.67           H  
ATOM   5826 1HG2 VAL A 375      14.554  15.691 -12.597  1.00  0.67           H  
ATOM   5827 2HG2 VAL A 375      13.865  15.311 -10.999  1.00  0.67           H  
ATOM   5828 3HG2 VAL A 375      15.514  14.803 -11.406  1.00  0.67           H  
ATOM   5829  N   GLN A 376      13.860  10.603 -12.584  1.00  0.69           N  
ATOM   5830  CA  GLN A 376      13.164   9.470 -13.151  1.00  0.69           C  
ATOM   5831  C   GLN A 376      12.783   8.481 -12.046  1.00  0.69           C  
ATOM   5832  O   GLN A 376      11.703   7.885 -12.070  1.00  0.69           O  
ATOM   5833  CB  GLN A 376      14.009   8.812 -14.238  1.00  0.69           C  
ATOM   5834  CG  GLN A 376      13.245   7.776 -15.022  1.00  0.69           C  
ATOM   5835  CD  GLN A 376      12.072   8.402 -15.782  1.00  0.69           C  
ATOM   5836  OE1 GLN A 376      12.232   9.392 -16.498  1.00  0.69           O  
ATOM   5837  NE2 GLN A 376      10.886   7.822 -15.633  1.00  0.69           N  
ATOM   5838  H   GLN A 376      14.830  10.812 -12.832  1.00  0.69           H  
ATOM   5839  HA  GLN A 376      12.249   9.824 -13.613  1.00  0.69           H  
ATOM   5840 1HB  GLN A 376      14.385   9.574 -14.926  1.00  0.69           H  
ATOM   5841 2HB  GLN A 376      14.876   8.332 -13.776  1.00  0.69           H  
ATOM   5842 1HG  GLN A 376      13.892   7.307 -15.732  1.00  0.69           H  
ATOM   5843 2HG  GLN A 376      12.855   7.041 -14.328  1.00  0.69           H  
ATOM   5844 1HE2 GLN A 376      10.083   8.194 -16.103  1.00  0.69           H  
ATOM   5845 2HE2 GLN A 376      10.793   7.022 -15.044  1.00  0.69           H  
ATOM   5846  N   ALA A 377      13.651   8.326 -11.043  1.00  0.72           N  
ATOM   5847  CA  ALA A 377      13.375   7.412  -9.945  1.00  0.72           C  
ATOM   5848  C   ALA A 377      12.113   7.834  -9.202  1.00  0.72           C  
ATOM   5849  O   ALA A 377      11.278   6.998  -8.818  1.00  0.72           O  
ATOM   5850  CB  ALA A 377      14.583   7.368  -9.008  1.00  0.72           C  
ATOM   5851  H   ALA A 377      14.542   8.823 -11.061  1.00  0.72           H  
ATOM   5852  HA  ALA A 377      13.193   6.432 -10.363  1.00  0.72           H  
ATOM   5853 1HB  ALA A 377      14.420   6.658  -8.219  1.00  0.72           H  
ATOM   5854 2HB  ALA A 377      15.461   7.074  -9.552  1.00  0.72           H  
ATOM   5855 3HB  ALA A 377      14.751   8.354  -8.588  1.00  0.72           H  
ATOM   5856  N   ALA A 378      11.947   9.151  -9.042  1.00  0.76           N  
ATOM   5857  CA  ALA A 378      10.797   9.705  -8.354  1.00  0.76           C  
ATOM   5858  C   ALA A 378       9.506   9.330  -9.030  1.00  0.76           C  
ATOM   5859  O   ALA A 378       8.547   8.886  -8.387  1.00  0.76           O  
ATOM   5860  CB  ALA A 378      10.898  11.210  -8.353  1.00  0.76           C  
ATOM   5861  H   ALA A 378      12.677   9.788  -9.367  1.00  0.76           H  
ATOM   5862  HA  ALA A 378      10.795   9.327  -7.335  1.00  0.76           H  
ATOM   5863 1HB  ALA A 378      10.072  11.645  -7.811  1.00  0.76           H  
ATOM   5864 2HB  ALA A 378      11.806  11.452  -7.892  1.00  0.76           H  
ATOM   5865 3HB  ALA A 378      10.899  11.593  -9.360  1.00  0.76           H  
ATOM   5866  N   ILE A 379       9.526   9.415 -10.347  1.00  0.83           N  
ATOM   5867  CA  ILE A 379       8.365   9.120 -11.161  1.00  0.83           C  
ATOM   5868  C   ILE A 379       7.988   7.665 -11.089  1.00  0.83           C  
ATOM   5869  O   ILE A 379       6.830   7.310 -10.867  1.00  0.83           O  
ATOM   5870  CB  ILE A 379       8.670   9.518 -12.588  1.00  0.83           C  
ATOM   5871  CG1 ILE A 379       8.793  10.993 -12.609  1.00  0.83           C  
ATOM   5872  CG2 ILE A 379       7.618   9.010 -13.544  1.00  0.83           C  
ATOM   5873  CD1 ILE A 379       9.359  11.450 -13.815  1.00  0.83           C  
ATOM   5874  H   ILE A 379      10.379   9.765 -10.798  1.00  0.83           H  
ATOM   5875  HA  ILE A 379       7.530   9.718 -10.796  1.00  0.83           H  
ATOM   5876  HB  ILE A 379       9.638   9.110 -12.875  1.00  0.83           H  
ATOM   5877 1HG1 ILE A 379       7.809  11.450 -12.483  1.00  0.83           H  
ATOM   5878 2HG1 ILE A 379       9.435  11.312 -11.786  1.00  0.83           H  
ATOM   5879 1HG2 ILE A 379       7.874   9.321 -14.556  1.00  0.83           H  
ATOM   5880 2HG2 ILE A 379       7.574   7.923 -13.497  1.00  0.83           H  
ATOM   5881 3HG2 ILE A 379       6.647   9.427 -13.270  1.00  0.83           H  
ATOM   5882 1HD1 ILE A 379       9.452  12.524 -13.789  1.00  0.83           H  
ATOM   5883 2HD1 ILE A 379      10.332  10.999 -13.910  1.00  0.83           H  
ATOM   5884 3HD1 ILE A 379       8.727  11.146 -14.648  1.00  0.83           H  
ATOM   5885  N   LEU A 380       8.987   6.813 -11.221  1.00  0.92           N  
ATOM   5886  CA  LEU A 380       8.797   5.375 -11.202  1.00  0.92           C  
ATOM   5887  C   LEU A 380       8.281   4.905  -9.847  1.00  0.92           C  
ATOM   5888  O   LEU A 380       7.579   3.895  -9.750  1.00  0.92           O  
ATOM   5889  CB  LEU A 380      10.116   4.731 -11.534  1.00  0.92           C  
ATOM   5890  CG  LEU A 380      10.597   4.980 -12.936  1.00  0.92           C  
ATOM   5891  CD1 LEU A 380      11.966   4.480 -13.033  1.00  0.92           C  
ATOM   5892  CD2 LEU A 380       9.698   4.306 -13.934  1.00  0.92           C  
ATOM   5893  H   LEU A 380       9.927   7.183 -11.377  1.00  0.92           H  
ATOM   5894  HA  LEU A 380       8.065   5.114 -11.963  1.00  0.92           H  
ATOM   5895 1HB  LEU A 380      10.859   5.154 -10.875  1.00  0.92           H  
ATOM   5896 2HB  LEU A 380      10.051   3.661 -11.363  1.00  0.92           H  
ATOM   5897  HG  LEU A 380      10.603   6.042 -13.128  1.00  0.92           H  
ATOM   5898 1HD1 LEU A 380      12.342   4.676 -14.019  1.00  0.92           H  
ATOM   5899 2HD1 LEU A 380      12.565   4.991 -12.302  1.00  0.92           H  
ATOM   5900 3HD1 LEU A 380      11.971   3.419 -12.838  1.00  0.92           H  
ATOM   5901 1HD2 LEU A 380      10.066   4.495 -14.941  1.00  0.92           H  
ATOM   5902 2HD2 LEU A 380       9.690   3.231 -13.747  1.00  0.92           H  
ATOM   5903 3HD2 LEU A 380       8.686   4.701 -13.835  1.00  0.92           H  
ATOM   5904  N   SER A 381       8.599   5.671  -8.806  1.00  1.05           N  
ATOM   5905  CA  SER A 381       8.176   5.377  -7.455  1.00  1.05           C  
ATOM   5906  C   SER A 381       6.774   5.921  -7.132  1.00  1.05           C  
ATOM   5907  O   SER A 381       6.265   5.683  -6.032  1.00  1.05           O  
ATOM   5908  CB  SER A 381       9.168   5.958  -6.486  1.00  1.05           C  
ATOM   5909  OG  SER A 381      10.418   5.383  -6.683  1.00  1.05           O  
ATOM   5910  H   SER A 381       9.221   6.468  -8.948  1.00  1.05           H  
ATOM   5911  HA  SER A 381       8.165   4.296  -7.338  1.00  1.05           H  
ATOM   5912 1HB  SER A 381       9.235   7.036  -6.631  1.00  1.05           H  
ATOM   5913 2HB  SER A 381       8.835   5.782  -5.467  1.00  1.05           H  
ATOM   5914  HG  SER A 381      10.763   5.812  -7.507  1.00  1.05           H  
ATOM   5915  N   GLY A 382       6.147   6.651  -8.069  1.00  1.23           N  
ATOM   5916  CA  GLY A 382       4.817   7.217  -7.845  1.00  1.23           C  
ATOM   5917  C   GLY A 382       4.763   8.677  -7.355  1.00  1.23           C  
ATOM   5918  O   GLY A 382       3.710   9.135  -6.905  1.00  1.23           O  
ATOM   5919  H   GLY A 382       6.584   6.813  -8.975  1.00  1.23           H  
ATOM   5920 1HA  GLY A 382       4.262   7.149  -8.780  1.00  1.23           H  
ATOM   5921 2HA  GLY A 382       4.285   6.588  -7.134  1.00  1.23           H  
ATOM   5922  N   ASP A 383       5.874   9.416  -7.411  1.00  1.42           N  
ATOM   5923  CA  ASP A 383       5.856  10.814  -6.970  1.00  1.42           C  
ATOM   5924  C   ASP A 383       5.186  11.685  -8.030  1.00  1.42           C  
ATOM   5925  O   ASP A 383       5.658  11.786  -9.160  1.00  1.42           O  
ATOM   5926  CB  ASP A 383       7.260  11.326  -6.663  1.00  1.42           C  
ATOM   5927  CG  ASP A 383       7.323  12.739  -6.029  1.00  1.42           C  
ATOM   5928  OD1 ASP A 383       6.585  13.633  -6.417  1.00  1.42           O  
ATOM   5929  OD2 ASP A 383       8.115  12.903  -5.128  1.00  1.42           O  
ATOM   5930  H   ASP A 383       6.742   9.029  -7.780  1.00  1.42           H  
ATOM   5931  HA  ASP A 383       5.268  10.879  -6.055  1.00  1.42           H  
ATOM   5932 1HB  ASP A 383       7.774  10.616  -6.013  1.00  1.42           H  
ATOM   5933 2HB  ASP A 383       7.809  11.359  -7.595  1.00  1.42           H  
ATOM   5934  N   LYS A 384       4.069  12.296  -7.657  1.00  1.58           N  
ATOM   5935  CA  LYS A 384       3.244  13.092  -8.560  1.00  1.58           C  
ATOM   5936  C   LYS A 384       3.521  14.598  -8.516  1.00  1.58           C  
ATOM   5937  O   LYS A 384       2.694  15.383  -8.986  1.00  1.58           O  
ATOM   5938  CB  LYS A 384       1.768  12.842  -8.264  1.00  1.58           C  
ATOM   5939  CG  LYS A 384       1.318  11.411  -8.536  1.00  1.58           C  
ATOM   5940  CD  LYS A 384      -0.163  11.225  -8.251  1.00  1.58           C  
ATOM   5941  CE  LYS A 384      -0.598   9.792  -8.521  1.00  1.58           C  
ATOM   5942  NZ  LYS A 384      -2.044   9.588  -8.229  1.00  1.58           N  
ATOM   5943  H   LYS A 384       3.766  12.178  -6.702  1.00  1.58           H  
ATOM   5944  HA  LYS A 384       3.448  12.759  -9.578  1.00  1.58           H  
ATOM   5945 1HB  LYS A 384       1.565  13.067  -7.218  1.00  1.58           H  
ATOM   5946 2HB  LYS A 384       1.157  13.510  -8.871  1.00  1.58           H  
ATOM   5947 1HG  LYS A 384       1.519  11.156  -9.576  1.00  1.58           H  
ATOM   5948 2HG  LYS A 384       1.885  10.729  -7.901  1.00  1.58           H  
ATOM   5949 1HD  LYS A 384      -0.361  11.462  -7.205  1.00  1.58           H  
ATOM   5950 2HD  LYS A 384      -0.746  11.900  -8.877  1.00  1.58           H  
ATOM   5951 1HE  LYS A 384      -0.411   9.555  -9.567  1.00  1.58           H  
ATOM   5952 2HE  LYS A 384      -0.012   9.117  -7.895  1.00  1.58           H  
ATOM   5953 1HZ  LYS A 384      -2.296   8.628  -8.420  1.00  1.58           H  
ATOM   5954 2HZ  LYS A 384      -2.225   9.796  -7.256  1.00  1.58           H  
ATOM   5955 3HZ  LYS A 384      -2.595  10.202  -8.811  1.00  1.58           H  
ATOM   5956  N   SER A 385       4.650  15.013  -7.929  1.00  1.70           N  
ATOM   5957  CA  SER A 385       4.963  16.442  -7.876  1.00  1.70           C  
ATOM   5958  C   SER A 385       4.741  17.094  -9.239  1.00  1.70           C  
ATOM   5959  O   SER A 385       5.053  16.526 -10.299  1.00  1.70           O  
ATOM   5960  CB  SER A 385       6.382  16.702  -7.383  1.00  1.70           C  
ATOM   5961  OG  SER A 385       6.538  16.320  -6.044  1.00  1.70           O  
ATOM   5962  H   SER A 385       5.309  14.339  -7.517  1.00  1.70           H  
ATOM   5963  HA  SER A 385       4.281  16.912  -7.167  1.00  1.70           H  
ATOM   5964 1HB  SER A 385       7.090  16.156  -7.984  1.00  1.70           H  
ATOM   5965 2HB  SER A 385       6.613  17.760  -7.492  1.00  1.70           H  
ATOM   5966  HG  SER A 385       6.584  15.332  -6.058  1.00  1.70           H  
ATOM   5967  N   GLU A 386       4.249  18.324  -9.203  1.00  1.72           N  
ATOM   5968  CA  GLU A 386       3.879  19.031 -10.417  1.00  1.72           C  
ATOM   5969  C   GLU A 386       5.008  19.204 -11.422  1.00  1.72           C  
ATOM   5970  O   GLU A 386       4.752  19.308 -12.624  1.00  1.72           O  
ATOM   5971  CB  GLU A 386       3.295  20.401 -10.078  1.00  1.72           C  
ATOM   5972  CG  GLU A 386       1.923  20.345  -9.415  1.00  1.72           C  
ATOM   5973  CD  GLU A 386       1.361  21.705  -9.083  1.00  1.72           C  
ATOM   5974  OE1 GLU A 386       2.067  22.675  -9.227  1.00  1.72           O  
ATOM   5975  OE2 GLU A 386       0.220  21.771  -8.692  1.00  1.72           O  
ATOM   5976  H   GLU A 386       4.059  18.750  -8.307  1.00  1.72           H  
ATOM   5977  HA  GLU A 386       3.099  18.442 -10.890  1.00  1.72           H  
ATOM   5978 1HB  GLU A 386       3.972  20.931  -9.409  1.00  1.72           H  
ATOM   5979 2HB  GLU A 386       3.203  20.992 -10.988  1.00  1.72           H  
ATOM   5980 1HG  GLU A 386       1.233  19.831 -10.085  1.00  1.72           H  
ATOM   5981 2HG  GLU A 386       2.002  19.756  -8.502  1.00  1.72           H  
ATOM   5982  N   ASN A 387       6.250  19.261 -10.953  1.00  1.66           N  
ATOM   5983  CA  ASN A 387       7.368  19.431 -11.867  1.00  1.66           C  
ATOM   5984  C   ASN A 387       7.919  18.126 -12.472  1.00  1.66           C  
ATOM   5985  O   ASN A 387       8.884  18.166 -13.236  1.00  1.66           O  
ATOM   5986  CB  ASN A 387       8.454  20.219 -11.175  1.00  1.66           C  
ATOM   5987  CG  ASN A 387       8.985  19.539  -9.946  1.00  1.66           C  
ATOM   5988  OD1 ASN A 387       8.559  18.444  -9.557  1.00  1.66           O  
ATOM   5989  ND2 ASN A 387       9.909  20.197  -9.312  1.00  1.66           N  
ATOM   5990  H   ASN A 387       6.410  19.172  -9.961  1.00  1.66           H  
ATOM   5991  HA  ASN A 387       7.018  20.033 -12.707  1.00  1.66           H  
ATOM   5992 1HB  ASN A 387       9.281  20.382 -11.868  1.00  1.66           H  
ATOM   5993 2HB  ASN A 387       8.066  21.197 -10.891  1.00  1.66           H  
ATOM   5994 1HD2 ASN A 387      10.312  19.824  -8.462  1.00  1.66           H  
ATOM   5995 2HD2 ASN A 387      10.222  21.081  -9.658  1.00  1.66           H  
ATOM   5996  N   VAL A 388       7.293  16.981 -12.167  1.00  1.52           N  
ATOM   5997  CA  VAL A 388       7.707  15.706 -12.749  1.00  1.52           C  
ATOM   5998  C   VAL A 388       6.513  14.935 -13.315  1.00  1.52           C  
ATOM   5999  O   VAL A 388       6.688  13.971 -14.068  1.00  1.52           O  
ATOM   6000  CB  VAL A 388       8.464  14.819 -11.727  1.00  1.52           C  
ATOM   6001  CG1 VAL A 388       9.719  15.500 -11.285  1.00  1.52           C  
ATOM   6002  CG2 VAL A 388       7.593  14.501 -10.531  1.00  1.52           C  
ATOM   6003  H   VAL A 388       6.509  16.987 -11.518  1.00  1.52           H  
ATOM   6004  HA  VAL A 388       8.391  15.912 -13.573  1.00  1.52           H  
ATOM   6005  HB  VAL A 388       8.748  13.912 -12.210  1.00  1.52           H  
ATOM   6006 1HG1 VAL A 388      10.243  14.838 -10.609  1.00  1.52           H  
ATOM   6007 2HG1 VAL A 388      10.335  15.712 -12.151  1.00  1.52           H  
ATOM   6008 3HG1 VAL A 388       9.485  16.424 -10.781  1.00  1.52           H  
ATOM   6009 1HG2 VAL A 388       8.140  13.869  -9.827  1.00  1.52           H  
ATOM   6010 2HG2 VAL A 388       7.323  15.426 -10.055  1.00  1.52           H  
ATOM   6011 3HG2 VAL A 388       6.686  13.983 -10.848  1.00  1.52           H  
ATOM   6012  N   GLN A 389       5.298  15.403 -13.004  1.00  1.36           N  
ATOM   6013  CA  GLN A 389       4.046  14.718 -13.361  1.00  1.36           C  
ATOM   6014  C   GLN A 389       3.857  14.449 -14.859  1.00  1.36           C  
ATOM   6015  O   GLN A 389       3.072  13.577 -15.230  1.00  1.36           O  
ATOM   6016  CB  GLN A 389       2.828  15.548 -12.910  1.00  1.36           C  
ATOM   6017  CG  GLN A 389       2.619  16.818 -13.754  1.00  1.36           C  
ATOM   6018  CD  GLN A 389       1.485  17.724 -13.301  1.00  1.36           C  
ATOM   6019  OE1 GLN A 389       0.333  17.304 -13.123  1.00  1.36           O  
ATOM   6020  NE2 GLN A 389       1.816  18.996 -13.130  1.00  1.36           N  
ATOM   6021  H   GLN A 389       5.239  16.211 -12.387  1.00  1.36           H  
ATOM   6022  HA  GLN A 389       4.033  13.760 -12.841  1.00  1.36           H  
ATOM   6023 1HB  GLN A 389       1.926  14.941 -12.970  1.00  1.36           H  
ATOM   6024 2HB  GLN A 389       2.958  15.849 -11.865  1.00  1.36           H  
ATOM   6025 1HG  GLN A 389       3.541  17.395 -13.749  1.00  1.36           H  
ATOM   6026 2HG  GLN A 389       2.384  16.518 -14.771  1.00  1.36           H  
ATOM   6027 1HE2 GLN A 389       1.135  19.667 -12.833  1.00  1.36           H  
ATOM   6028 2HE2 GLN A 389       2.794  19.274 -13.272  1.00  1.36           H  
ATOM   6029  N   ASP A 390       4.542  15.204 -15.722  1.00  1.20           N  
ATOM   6030  CA  ASP A 390       4.393  15.011 -17.160  1.00  1.20           C  
ATOM   6031  C   ASP A 390       5.703  14.632 -17.845  1.00  1.20           C  
ATOM   6032  O   ASP A 390       5.832  14.782 -19.058  1.00  1.20           O  
ATOM   6033  CB  ASP A 390       3.755  16.242 -17.838  1.00  1.20           C  
ATOM   6034  CG  ASP A 390       4.558  17.562 -17.792  1.00  1.20           C  
ATOM   6035  OD1 ASP A 390       5.596  17.661 -17.165  1.00  1.20           O  
ATOM   6036  OD2 ASP A 390       4.113  18.525 -18.390  1.00  1.20           O  
ATOM   6037  H   ASP A 390       5.175  15.902 -15.366  1.00  1.20           H  
ATOM   6038  HA  ASP A 390       3.705  14.181 -17.316  1.00  1.20           H  
ATOM   6039 1HB  ASP A 390       3.571  16.003 -18.888  1.00  1.20           H  
ATOM   6040 2HB  ASP A 390       2.780  16.424 -17.382  1.00  1.20           H  
ATOM   6041  N   LEU A 391       6.674  14.128 -17.084  1.00  1.07           N  
ATOM   6042  CA  LEU A 391       7.934  13.720 -17.699  1.00  1.07           C  
ATOM   6043  C   LEU A 391       7.839  12.345 -18.339  1.00  1.07           C  
ATOM   6044  O   LEU A 391       7.433  11.371 -17.701  1.00  1.07           O  
ATOM   6045  CB  LEU A 391       9.076  13.677 -16.673  1.00  1.07           C  
ATOM   6046  CG  LEU A 391      10.456  13.170 -17.233  1.00  1.07           C  
ATOM   6047  CD1 LEU A 391      10.943  14.109 -18.179  1.00  1.07           C  
ATOM   6048  CD2 LEU A 391      11.475  13.001 -16.167  1.00  1.07           C  
ATOM   6049  H   LEU A 391       6.543  14.024 -16.077  1.00  1.07           H  
ATOM   6050  HA  LEU A 391       8.187  14.443 -18.475  1.00  1.07           H  
ATOM   6051 1HB  LEU A 391       9.219  14.682 -16.268  1.00  1.07           H  
ATOM   6052 2HB  LEU A 391       8.765  13.046 -15.887  1.00  1.07           H  
ATOM   6053  HG  LEU A 391      10.306  12.218 -17.744  1.00  1.07           H  
ATOM   6054 1HD1 LEU A 391      11.872  13.735 -18.582  1.00  1.07           H  
ATOM   6055 2HD1 LEU A 391      10.219  14.220 -18.967  1.00  1.07           H  
ATOM   6056 3HD1 LEU A 391      11.108  15.052 -17.694  1.00  1.07           H  
ATOM   6057 1HD2 LEU A 391      12.385  12.666 -16.619  1.00  1.07           H  
ATOM   6058 2HD2 LEU A 391      11.637  13.928 -15.674  1.00  1.07           H  
ATOM   6059 3HD2 LEU A 391      11.166  12.288 -15.477  1.00  1.07           H  
ATOM   6060  N   LEU A 392       8.212  12.271 -19.609  1.00  0.98           N  
ATOM   6061  CA  LEU A 392       8.240  11.001 -20.321  1.00  0.98           C  
ATOM   6062  C   LEU A 392       9.619  10.762 -20.898  1.00  0.98           C  
ATOM   6063  O   LEU A 392      10.161  11.604 -21.617  1.00  0.98           O  
ATOM   6064  CB  LEU A 392       7.196  10.949 -21.436  1.00  0.98           C  
ATOM   6065  CG  LEU A 392       7.228   9.679 -22.338  1.00  0.98           C  
ATOM   6066  CD1 LEU A 392       6.898   8.458 -21.512  1.00  0.98           C  
ATOM   6067  CD2 LEU A 392       6.227   9.833 -23.486  1.00  0.98           C  
ATOM   6068  H   LEU A 392       8.496  13.131 -20.083  1.00  0.98           H  
ATOM   6069  HA  LEU A 392       8.023  10.200 -19.615  1.00  0.98           H  
ATOM   6070 1HB  LEU A 392       6.206  11.031 -20.994  1.00  0.98           H  
ATOM   6071 2HB  LEU A 392       7.360  11.795 -22.055  1.00  0.98           H  
ATOM   6072  HG  LEU A 392       8.228   9.547 -22.741  1.00  0.98           H  
ATOM   6073 1HD1 LEU A 392       6.936   7.572 -22.147  1.00  0.98           H  
ATOM   6074 2HD1 LEU A 392       7.621   8.353 -20.708  1.00  0.98           H  
ATOM   6075 3HD1 LEU A 392       5.900   8.561 -21.090  1.00  0.98           H  
ATOM   6076 1HD2 LEU A 392       6.251   8.949 -24.113  1.00  0.98           H  
ATOM   6077 2HD2 LEU A 392       5.224   9.959 -23.078  1.00  0.98           H  
ATOM   6078 3HD2 LEU A 392       6.478  10.688 -24.083  1.00  0.98           H  
ATOM   6079  N   LEU A 393      10.195   9.633 -20.536  1.00  0.91           N  
ATOM   6080  CA  LEU A 393      11.516   9.263 -20.999  1.00  0.91           C  
ATOM   6081  C   LEU A 393      11.519   8.142 -22.028  1.00  0.91           C  
ATOM   6082  O   LEU A 393      11.133   7.004 -21.725  1.00  0.91           O  
ATOM   6083  CB  LEU A 393      12.369   8.870 -19.806  1.00  0.91           C  
ATOM   6084  CG  LEU A 393      13.692   8.324 -20.153  1.00  0.91           C  
ATOM   6085  CD1 LEU A 393      14.456   9.309 -20.883  1.00  0.91           C  
ATOM   6086  CD2 LEU A 393      14.415   7.937 -18.899  1.00  0.91           C  
ATOM   6087  H   LEU A 393       9.692   9.003 -19.926  1.00  0.91           H  
ATOM   6088  HA  LEU A 393      11.969  10.138 -21.466  1.00  0.91           H  
ATOM   6089 1HB  LEU A 393      12.529   9.752 -19.183  1.00  0.91           H  
ATOM   6090 2HB  LEU A 393      11.840   8.125 -19.214  1.00  0.91           H  
ATOM   6091  HG  LEU A 393      13.573   7.458 -20.799  1.00  0.91           H  
ATOM   6092 1HD1 LEU A 393      15.387   8.830 -21.118  1.00  0.91           H  
ATOM   6093 2HD1 LEU A 393      13.949   9.592 -21.798  1.00  0.91           H  
ATOM   6094 3HD1 LEU A 393      14.612  10.188 -20.274  1.00  0.91           H  
ATOM   6095 1HD2 LEU A 393      15.383   7.540 -19.181  1.00  0.91           H  
ATOM   6096 2HD2 LEU A 393      14.548   8.809 -18.259  1.00  0.91           H  
ATOM   6097 3HD2 LEU A 393      13.849   7.184 -18.364  1.00  0.91           H  
ATOM   6098  N   LEU A 394      11.960   8.481 -23.240  1.00  0.86           N  
ATOM   6099  CA  LEU A 394      12.016   7.550 -24.346  1.00  0.86           C  
ATOM   6100  C   LEU A 394      13.451   7.203 -24.751  1.00  0.86           C  
ATOM   6101  O   LEU A 394      14.075   7.884 -25.575  1.00  0.86           O  
ATOM   6102  CB  LEU A 394      11.272   8.143 -25.541  1.00  0.86           C  
ATOM   6103  CG  LEU A 394       9.815   8.509 -25.286  1.00  0.86           C  
ATOM   6104  CD1 LEU A 394       9.243   9.161 -26.520  1.00  0.86           C  
ATOM   6105  CD2 LEU A 394       9.043   7.264 -24.910  1.00  0.86           C  
ATOM   6106  H   LEU A 394      12.266   9.439 -23.412  1.00  0.86           H  
ATOM   6107  HA  LEU A 394      11.519   6.628 -24.048  1.00  0.86           H  
ATOM   6108 1HB  LEU A 394      11.779   9.055 -25.838  1.00  0.86           H  
ATOM   6109 2HB  LEU A 394      11.313   7.449 -26.360  1.00  0.86           H  
ATOM   6110  HG  LEU A 394       9.762   9.230 -24.474  1.00  0.86           H  
ATOM   6111 1HD1 LEU A 394       8.205   9.438 -26.337  1.00  0.86           H  
ATOM   6112 2HD1 LEU A 394       9.819  10.052 -26.762  1.00  0.86           H  
ATOM   6113 3HD1 LEU A 394       9.291   8.466 -27.358  1.00  0.86           H  
ATOM   6114 1HD2 LEU A 394       8.007   7.517 -24.723  1.00  0.86           H  
ATOM   6115 2HD2 LEU A 394       9.098   6.542 -25.724  1.00  0.86           H  
ATOM   6116 3HD2 LEU A 394       9.473   6.823 -24.009  1.00  0.86           H  
ATOM   6117  N   ASP A 395      13.976   6.128 -24.186  1.00  0.83           N  
ATOM   6118  CA  ASP A 395      15.290   5.676 -24.600  1.00  0.83           C  
ATOM   6119  C   ASP A 395      15.076   5.159 -26.027  1.00  0.83           C  
ATOM   6120  O   ASP A 395      13.986   4.675 -26.342  1.00  0.83           O  
ATOM   6121  CB  ASP A 395      15.839   4.583 -23.677  1.00  0.83           C  
ATOM   6122  CG  ASP A 395      16.314   5.049 -22.217  1.00  0.83           C  
ATOM   6123  OD1 ASP A 395      17.297   5.773 -22.099  1.00  0.83           O  
ATOM   6124  OD2 ASP A 395      15.657   4.682 -21.272  1.00  0.83           O  
ATOM   6125  H   ASP A 395      13.444   5.613 -23.500  1.00  0.83           H  
ATOM   6126  HA  ASP A 395      15.985   6.518 -24.623  1.00  0.83           H  
ATOM   6127 1HB  ASP A 395      15.070   3.816 -23.553  1.00  0.83           H  
ATOM   6128 2HB  ASP A 395      16.681   4.098 -24.172  1.00  0.83           H  
ATOM   6129  N   VAL A 396      16.071   5.285 -26.886  1.00  0.81           N  
ATOM   6130  CA  VAL A 396      15.945   4.845 -28.276  1.00  0.81           C  
ATOM   6131  C   VAL A 396      17.059   3.879 -28.639  1.00  0.81           C  
ATOM   6132  O   VAL A 396      18.194   4.118 -28.241  1.00  0.81           O  
ATOM   6133  CB  VAL A 396      15.936   6.070 -29.196  1.00  0.81           C  
ATOM   6134  CG1 VAL A 396      15.850   5.661 -30.526  1.00  0.81           C  
ATOM   6135  CG2 VAL A 396      14.741   6.978 -28.831  1.00  0.81           C  
ATOM   6136  H   VAL A 396      16.939   5.703 -26.579  1.00  0.81           H  
ATOM   6137  HA  VAL A 396      15.006   4.315 -28.392  1.00  0.81           H  
ATOM   6138  HB  VAL A 396      16.868   6.610 -29.097  1.00  0.81           H  
ATOM   6139 1HG1 VAL A 396      15.858   6.541 -31.174  1.00  0.81           H  
ATOM   6140 2HG1 VAL A 396      16.696   5.030 -30.735  1.00  0.81           H  
ATOM   6141 3HG1 VAL A 396      14.947   5.121 -30.672  1.00  0.81           H  
ATOM   6142 1HG2 VAL A 396      14.706   7.832 -29.481  1.00  0.81           H  
ATOM   6143 2HG2 VAL A 396      13.826   6.448 -28.934  1.00  0.81           H  
ATOM   6144 3HG2 VAL A 396      14.839   7.316 -27.819  1.00  0.81           H  
ATOM   6145  N   THR A 397      16.746   2.771 -29.342  1.00  0.80           N  
ATOM   6146  CA  THR A 397      17.756   1.755 -29.660  1.00  0.80           C  
ATOM   6147  C   THR A 397      18.943   2.384 -30.403  1.00  0.80           C  
ATOM   6148  O   THR A 397      18.793   2.799 -31.553  1.00  0.80           O  
ATOM   6149  CB  THR A 397      17.166   0.661 -30.558  1.00  0.80           C  
ATOM   6150  OG1 THR A 397      16.021   0.090 -29.934  1.00  0.80           O  
ATOM   6151  CG2 THR A 397      18.187  -0.415 -30.791  1.00  0.80           C  
ATOM   6152  H   THR A 397      15.793   2.635 -29.685  1.00  0.80           H  
ATOM   6153  HA  THR A 397      18.058   1.270 -28.747  1.00  0.80           H  
ATOM   6154  HB  THR A 397      16.873   1.091 -31.519  1.00  0.80           H  
ATOM   6155  HG1 THR A 397      15.286   0.739 -29.991  1.00  0.80           H  
ATOM   6156 1HG2 THR A 397      17.775  -1.193 -31.436  1.00  0.80           H  
ATOM   6157 2HG2 THR A 397      19.045   0.033 -31.265  1.00  0.80           H  
ATOM   6158 3HG2 THR A 397      18.482  -0.851 -29.841  1.00  0.80           H  
ATOM   6159  N   PRO A 398      20.126   2.492 -29.776  1.00  0.78           N  
ATOM   6160  CA  PRO A 398      21.334   3.073 -30.329  1.00  0.78           C  
ATOM   6161  C   PRO A 398      21.956   2.402 -31.559  1.00  0.78           C  
ATOM   6162  O   PRO A 398      22.621   3.062 -32.356  1.00  0.78           O  
ATOM   6163  CB  PRO A 398      22.287   2.929 -29.158  1.00  0.78           C  
ATOM   6164  CG  PRO A 398      21.463   2.755 -27.961  1.00  0.78           C  
ATOM   6165  CD  PRO A 398      20.303   1.998 -28.398  1.00  0.78           C  
ATOM   6166  HA  PRO A 398      21.139   4.139 -30.538  1.00  0.78           H  
ATOM   6167 1HB  PRO A 398      22.889   2.043 -29.329  1.00  0.78           H  
ATOM   6168 2HB  PRO A 398      22.926   3.807 -29.081  1.00  0.78           H  
ATOM   6169 1HG  PRO A 398      22.018   2.187 -27.228  1.00  0.78           H  
ATOM   6170 2HG  PRO A 398      21.206   3.722 -27.501  1.00  0.78           H  
ATOM   6171 1HD  PRO A 398      20.507   0.922 -28.393  1.00  0.78           H  
ATOM   6172 2HD  PRO A 398      19.516   2.279 -27.705  1.00  0.78           H  
ATOM   6173  N   LEU A 399      21.725   1.092 -31.716  1.00  0.76           N  
ATOM   6174  CA  LEU A 399      22.314   0.285 -32.802  1.00  0.76           C  
ATOM   6175  C   LEU A 399      21.341  -0.695 -33.388  1.00  0.76           C  
ATOM   6176  O   LEU A 399      20.500  -1.244 -32.682  1.00  0.76           O  
ATOM   6177  CB  LEU A 399      23.522  -0.526 -32.319  1.00  0.76           C  
ATOM   6178  CG  LEU A 399      24.699   0.217 -31.953  1.00  0.76           C  
ATOM   6179  CD1 LEU A 399      25.689  -0.659 -31.289  1.00  0.76           C  
ATOM   6180  CD2 LEU A 399      25.284   0.832 -33.186  1.00  0.76           C  
ATOM   6181  H   LEU A 399      21.146   0.618 -31.041  1.00  0.76           H  
ATOM   6182  HA  LEU A 399      22.634   0.955 -33.599  1.00  0.76           H  
ATOM   6183 1HB  LEU A 399      23.212  -1.064 -31.433  1.00  0.76           H  
ATOM   6184 2HB  LEU A 399      23.793  -1.252 -33.089  1.00  0.76           H  
ATOM   6185  HG  LEU A 399      24.421   0.936 -31.273  1.00  0.76           H  
ATOM   6186 1HD1 LEU A 399      26.532  -0.073 -31.007  1.00  0.76           H  
ATOM   6187 2HD1 LEU A 399      25.249  -1.096 -30.393  1.00  0.76           H  
ATOM   6188 3HD1 LEU A 399      26.001  -1.448 -31.966  1.00  0.76           H  
ATOM   6189 1HD2 LEU A 399      26.162   1.398 -32.930  1.00  0.76           H  
ATOM   6190 2HD2 LEU A 399      25.548   0.037 -33.866  1.00  0.76           H  
ATOM   6191 3HD2 LEU A 399      24.549   1.488 -33.656  1.00  0.76           H  
ATOM   6192  N   SER A 400      21.467  -0.960 -34.669  1.00  0.74           N  
ATOM   6193  CA  SER A 400      20.604  -1.958 -35.245  1.00  0.74           C  
ATOM   6194  C   SER A 400      20.813  -3.336 -34.607  1.00  0.74           C  
ATOM   6195  O   SER A 400      21.945  -3.754 -34.332  1.00  0.74           O  
ATOM   6196  CB  SER A 400      20.845  -2.020 -36.730  1.00  0.74           C  
ATOM   6197  OG  SER A 400      20.484  -0.792 -37.363  1.00  0.74           O  
ATOM   6198  H   SER A 400      22.152  -0.478 -35.264  1.00  0.74           H  
ATOM   6199  HA  SER A 400      19.575  -1.655 -35.067  1.00  0.74           H  
ATOM   6200 1HB  SER A 400      21.894  -2.234 -36.924  1.00  0.74           H  
ATOM   6201 2HB  SER A 400      20.281  -2.821 -37.135  1.00  0.74           H  
ATOM   6202  HG  SER A 400      21.288  -0.225 -37.277  1.00  0.74           H  
ATOM   6203  N   LEU A 401      19.707  -4.051 -34.412  1.00  0.74           N  
ATOM   6204  CA  LEU A 401      19.701  -5.419 -33.903  1.00  0.74           C  
ATOM   6205  C   LEU A 401      19.194  -6.341 -34.981  1.00  0.74           C  
ATOM   6206  O   LEU A 401      18.206  -6.022 -35.649  1.00  0.74           O  
ATOM   6207  CB  LEU A 401      18.773  -5.565 -32.703  1.00  0.74           C  
ATOM   6208  CG  LEU A 401      19.077  -4.761 -31.509  1.00  0.74           C  
ATOM   6209  CD1 LEU A 401      17.951  -4.904 -30.560  1.00  0.74           C  
ATOM   6210  CD2 LEU A 401      20.342  -5.291 -30.906  1.00  0.74           C  
ATOM   6211  H   LEU A 401      18.821  -3.612 -34.647  1.00  0.74           H  
ATOM   6212  HA  LEU A 401      20.713  -5.705 -33.628  1.00  0.74           H  
ATOM   6213 1HB  LEU A 401      17.773  -5.354 -33.017  1.00  0.74           H  
ATOM   6214 2HB  LEU A 401      18.814  -6.592 -32.382  1.00  0.74           H  
ATOM   6215  HG  LEU A 401      19.201  -3.703 -31.769  1.00  0.74           H  
ATOM   6216 1HD1 LEU A 401      18.162  -4.334 -29.654  1.00  0.74           H  
ATOM   6217 2HD1 LEU A 401      17.060  -4.527 -31.033  1.00  0.74           H  
ATOM   6218 3HD1 LEU A 401      17.818  -5.936 -30.318  1.00  0.74           H  
ATOM   6219 1HD2 LEU A 401      20.599  -4.726 -30.005  1.00  0.74           H  
ATOM   6220 2HD2 LEU A 401      20.218  -6.343 -30.649  1.00  0.74           H  
ATOM   6221 3HD2 LEU A 401      21.136  -5.190 -31.636  1.00  0.74           H  
ATOM   6222  N   GLY A 402      19.762  -7.522 -35.070  1.00  0.76           N  
ATOM   6223  CA  GLY A 402      19.298  -8.445 -36.085  1.00  0.76           C  
ATOM   6224  C   GLY A 402      19.860  -9.829 -35.943  1.00  0.76           C  
ATOM   6225  O   GLY A 402      20.456 -10.158 -34.916  1.00  0.76           O  
ATOM   6226  H   GLY A 402      20.567  -7.739 -34.478  1.00  0.76           H  
ATOM   6227 1HA  GLY A 402      18.209  -8.485 -36.094  1.00  0.76           H  
ATOM   6228 2HA  GLY A 402      19.620  -8.053 -37.036  1.00  0.76           H  
ATOM   6229  N   ILE A 403      19.642 -10.647 -36.965  1.00  0.80           N  
ATOM   6230  CA  ILE A 403      20.098 -12.022 -36.903  1.00  0.80           C  
ATOM   6231  C   ILE A 403      21.040 -12.374 -38.048  1.00  0.80           C  
ATOM   6232  O   ILE A 403      21.076 -11.699 -39.079  1.00  0.80           O  
ATOM   6233  CB  ILE A 403      18.891 -12.991 -36.909  1.00  0.80           C  
ATOM   6234  CG1 ILE A 403      18.067 -12.805 -38.171  1.00  0.80           C  
ATOM   6235  CG2 ILE A 403      18.021 -12.773 -35.701  1.00  0.80           C  
ATOM   6236  CD1 ILE A 403      18.589 -13.585 -39.317  1.00  0.80           C  
ATOM   6237  H   ILE A 403      19.160 -10.281 -37.785  1.00  0.80           H  
ATOM   6238  HA  ILE A 403      20.636 -12.156 -35.973  1.00  0.80           H  
ATOM   6239  HB  ILE A 403      19.264 -14.014 -36.901  1.00  0.80           H  
ATOM   6240 1HG1 ILE A 403      17.042 -13.121 -37.976  1.00  0.80           H  
ATOM   6241 2HG1 ILE A 403      18.058 -11.747 -38.447  1.00  0.80           H  
ATOM   6242 1HG2 ILE A 403      17.201 -13.474 -35.725  1.00  0.80           H  
ATOM   6243 2HG2 ILE A 403      18.615 -12.931 -34.805  1.00  0.80           H  
ATOM   6244 3HG2 ILE A 403      17.633 -11.762 -35.719  1.00  0.80           H  
ATOM   6245 1HD1 ILE A 403      17.979 -13.420 -40.175  1.00  0.80           H  
ATOM   6246 2HD1 ILE A 403      19.594 -13.264 -39.533  1.00  0.80           H  
ATOM   6247 3HD1 ILE A 403      18.592 -14.647 -39.072  1.00  0.80           H  
ATOM   6248  N   GLU A 404      21.766 -13.469 -37.888  1.00  0.86           N  
ATOM   6249  CA  GLU A 404      22.672 -13.924 -38.943  1.00  0.86           C  
ATOM   6250  C   GLU A 404      22.049 -14.880 -39.948  1.00  0.86           C  
ATOM   6251  O   GLU A 404      21.415 -15.869 -39.573  1.00  0.86           O  
ATOM   6252  CB  GLU A 404      23.904 -14.535 -38.300  1.00  0.86           C  
ATOM   6253  CG  GLU A 404      25.009 -15.008 -39.235  1.00  0.86           C  
ATOM   6254  CD  GLU A 404      26.266 -15.337 -38.463  1.00  0.86           C  
ATOM   6255  OE1 GLU A 404      26.190 -15.472 -37.268  1.00  0.86           O  
ATOM   6256  OE2 GLU A 404      27.313 -15.333 -39.049  1.00  0.86           O  
ATOM   6257  H   GLU A 404      21.716 -13.949 -36.987  1.00  0.86           H  
ATOM   6258  HA  GLU A 404      22.998 -13.047 -39.503  1.00  0.86           H  
ATOM   6259 1HB  GLU A 404      24.331 -13.800 -37.667  1.00  0.86           H  
ATOM   6260 2HB  GLU A 404      23.608 -15.374 -37.675  1.00  0.86           H  
ATOM   6261 1HG  GLU A 404      24.668 -15.910 -39.743  1.00  0.86           H  
ATOM   6262 2HG  GLU A 404      25.220 -14.268 -40.002  1.00  0.86           H  
ATOM   6263  N   THR A 405      22.263 -14.589 -41.231  1.00  0.91           N  
ATOM   6264  CA  THR A 405      21.774 -15.422 -42.316  1.00  0.91           C  
ATOM   6265  C   THR A 405      22.936 -16.076 -43.061  1.00  0.91           C  
ATOM   6266  O   THR A 405      24.109 -15.764 -42.809  1.00  0.91           O  
ATOM   6267  CB  THR A 405      20.912 -14.595 -43.289  1.00  0.91           C  
ATOM   6268  OG1 THR A 405      21.716 -13.591 -43.924  1.00  0.91           O  
ATOM   6269  CG2 THR A 405      19.788 -13.926 -42.550  1.00  0.91           C  
ATOM   6270  H   THR A 405      22.756 -13.731 -41.484  1.00  0.91           H  
ATOM   6271  HA  THR A 405      21.154 -16.215 -41.900  1.00  0.91           H  
ATOM   6272  HB  THR A 405      20.502 -15.249 -44.047  1.00  0.91           H  
ATOM   6273  HG1 THR A 405      22.156 -13.043 -43.244  1.00  0.91           H  
ATOM   6274 1HG2 THR A 405      19.183 -13.359 -43.250  1.00  0.91           H  
ATOM   6275 2HG2 THR A 405      19.170 -14.683 -42.069  1.00  0.91           H  
ATOM   6276 3HG2 THR A 405      20.204 -13.256 -41.801  1.00  0.91           H  
ATOM   6277  N   ALA A 406      22.618 -16.992 -43.971  1.00  0.95           N  
ATOM   6278  CA  ALA A 406      23.684 -17.666 -44.709  1.00  0.95           C  
ATOM   6279  C   ALA A 406      24.523 -16.648 -45.443  1.00  0.95           C  
ATOM   6280  O   ALA A 406      24.011 -15.664 -45.969  1.00  0.95           O  
ATOM   6281  CB  ALA A 406      23.145 -18.673 -45.703  1.00  0.95           C  
ATOM   6282  H   ALA A 406      21.636 -17.209 -44.134  1.00  0.95           H  
ATOM   6283  HA  ALA A 406      24.321 -18.184 -43.993  1.00  0.95           H  
ATOM   6284 1HB  ALA A 406      23.977 -19.149 -46.218  1.00  0.95           H  
ATOM   6285 2HB  ALA A 406      22.583 -19.423 -45.185  1.00  0.95           H  
ATOM   6286 3HB  ALA A 406      22.512 -18.168 -46.431  1.00  0.95           H  
ATOM   6287  N   GLY A 407      25.823 -16.892 -45.476  1.00  0.97           N  
ATOM   6288  CA  GLY A 407      26.750 -16.000 -46.149  1.00  0.97           C  
ATOM   6289  C   GLY A 407      27.378 -14.999 -45.181  1.00  0.97           C  
ATOM   6290  O   GLY A 407      28.375 -14.360 -45.509  1.00  0.97           O  
ATOM   6291  H   GLY A 407      26.184 -17.716 -45.016  1.00  0.97           H  
ATOM   6292 1HA  GLY A 407      27.533 -16.583 -46.633  1.00  0.97           H  
ATOM   6293 2HA  GLY A 407      26.220 -15.468 -46.932  1.00  0.97           H  
ATOM   6294  N   GLY A 408      26.833 -14.910 -43.959  1.00  0.95           N  
ATOM   6295  CA  GLY A 408      27.363 -13.998 -42.944  1.00  0.95           C  
ATOM   6296  C   GLY A 408      26.699 -12.629 -42.972  1.00  0.95           C  
ATOM   6297  O   GLY A 408      27.179 -11.679 -42.353  1.00  0.95           O  
ATOM   6298  H   GLY A 408      25.997 -15.449 -43.720  1.00  0.95           H  
ATOM   6299 1HA  GLY A 408      27.216 -14.443 -41.956  1.00  0.95           H  
ATOM   6300 2HA  GLY A 408      28.436 -13.885 -43.080  1.00  0.95           H  
ATOM   6301  N   VAL A 409      25.620 -12.504 -43.720  1.00  0.91           N  
ATOM   6302  CA  VAL A 409      24.923 -11.233 -43.796  1.00  0.91           C  
ATOM   6303  C   VAL A 409      23.928 -11.055 -42.649  1.00  0.91           C  
ATOM   6304  O   VAL A 409      23.119 -11.946 -42.357  1.00  0.91           O  
ATOM   6305  CB  VAL A 409      24.204 -11.104 -45.146  1.00  0.91           C  
ATOM   6306  CG1 VAL A 409      23.386  -9.818 -45.180  1.00  0.91           C  
ATOM   6307  CG2 VAL A 409      25.249 -11.111 -46.277  1.00  0.91           C  
ATOM   6308  H   VAL A 409      25.271 -13.309 -44.227  1.00  0.91           H  
ATOM   6309  HA  VAL A 409      25.664 -10.431 -43.730  1.00  0.91           H  
ATOM   6310  HB  VAL A 409      23.522 -11.949 -45.272  1.00  0.91           H  
ATOM   6311 1HG1 VAL A 409      22.871  -9.741 -46.131  1.00  0.91           H  
ATOM   6312 2HG1 VAL A 409      22.647  -9.830 -44.380  1.00  0.91           H  
ATOM   6313 3HG1 VAL A 409      24.053  -8.968 -45.044  1.00  0.91           H  
ATOM   6314 1HG2 VAL A 409      24.748 -11.038 -47.239  1.00  0.91           H  
ATOM   6315 2HG2 VAL A 409      25.923 -10.268 -46.155  1.00  0.91           H  
ATOM   6316 3HG2 VAL A 409      25.818 -12.040 -46.235  1.00  0.91           H  
ATOM   6317  N   MET A 410      24.009  -9.912 -41.980  1.00  0.86           N  
ATOM   6318  CA  MET A 410      23.109  -9.582 -40.894  1.00  0.86           C  
ATOM   6319  C   MET A 410      21.797  -9.071 -41.446  1.00  0.86           C  
ATOM   6320  O   MET A 410      21.786  -8.191 -42.313  1.00  0.86           O  
ATOM   6321  CB  MET A 410      23.711  -8.490 -40.009  1.00  0.86           C  
ATOM   6322  CG  MET A 410      22.869  -8.112 -38.762  1.00  0.86           C  
ATOM   6323  SD  MET A 410      23.702  -6.867 -37.732  1.00  0.86           S  
ATOM   6324  CE  MET A 410      22.540  -6.514 -36.458  1.00  0.86           C  
ATOM   6325  H   MET A 410      24.713  -9.235 -42.236  1.00  0.86           H  
ATOM   6326  HA  MET A 410      22.913 -10.477 -40.307  1.00  0.86           H  
ATOM   6327 1HB  MET A 410      24.701  -8.777 -39.686  1.00  0.86           H  
ATOM   6328 2HB  MET A 410      23.834  -7.582 -40.603  1.00  0.86           H  
ATOM   6329 1HG  MET A 410      21.908  -7.707 -39.079  1.00  0.86           H  
ATOM   6330 2HG  MET A 410      22.680  -9.002 -38.156  1.00  0.86           H  
ATOM   6331 1HE  MET A 410      22.956  -5.767 -35.777  1.00  0.86           H  
ATOM   6332 2HE  MET A 410      21.626  -6.137 -36.888  1.00  0.86           H  
ATOM   6333 3HE  MET A 410      22.337  -7.424 -35.914  1.00  0.86           H  
ATOM   6334  N   THR A 411      20.704  -9.578 -40.903  1.00  0.82           N  
ATOM   6335  CA  THR A 411      19.396  -9.076 -41.249  1.00  0.82           C  
ATOM   6336  C   THR A 411      18.875  -8.312 -40.067  1.00  0.82           C  
ATOM   6337  O   THR A 411      18.678  -8.862 -38.984  1.00  0.82           O  
ATOM   6338  CB  THR A 411      18.414 -10.185 -41.637  1.00  0.82           C  
ATOM   6339  OG1 THR A 411      18.894 -10.870 -42.798  1.00  0.82           O  
ATOM   6340  CG2 THR A 411      17.083  -9.568 -41.923  1.00  0.82           C  
ATOM   6341  H   THR A 411      20.792 -10.324 -40.219  1.00  0.82           H  
ATOM   6342  HA  THR A 411      19.485  -8.385 -42.085  1.00  0.82           H  
ATOM   6343  HB  THR A 411      18.319 -10.898 -40.819  1.00  0.82           H  
ATOM   6344  HG1 THR A 411      19.757 -11.253 -42.614  1.00  0.82           H  
ATOM   6345 1HG2 THR A 411      16.369 -10.321 -42.207  1.00  0.82           H  
ATOM   6346 2HG2 THR A 411      16.733  -9.052 -41.031  1.00  0.82           H  
ATOM   6347 3HG2 THR A 411      17.191  -8.860 -42.723  1.00  0.82           H  
ATOM   6348  N   VAL A 412      18.646  -7.032 -40.264  1.00  0.79           N  
ATOM   6349  CA  VAL A 412      18.209  -6.191 -39.173  1.00  0.79           C  
ATOM   6350  C   VAL A 412      16.726  -6.316 -38.910  1.00  0.79           C  
ATOM   6351  O   VAL A 412      15.922  -6.201 -39.841  1.00  0.79           O  
ATOM   6352  CB  VAL A 412      18.596  -4.742 -39.450  1.00  0.79           C  
ATOM   6353  CG1 VAL A 412      18.040  -3.845 -38.363  1.00  0.79           C  
ATOM   6354  CG2 VAL A 412      20.126  -4.657 -39.481  1.00  0.79           C  
ATOM   6355  H   VAL A 412      18.811  -6.630 -41.179  1.00  0.79           H  
ATOM   6356  HA  VAL A 412      18.733  -6.490 -38.272  1.00  0.79           H  
ATOM   6357  HB  VAL A 412      18.182  -4.419 -40.404  1.00  0.79           H  
ATOM   6358 1HG1 VAL A 412      18.335  -2.825 -38.561  1.00  0.79           H  
ATOM   6359 2HG1 VAL A 412      16.955  -3.912 -38.345  1.00  0.79           H  
ATOM   6360 3HG1 VAL A 412      18.430  -4.156 -37.398  1.00  0.79           H  
ATOM   6361 1HG2 VAL A 412      20.433  -3.630 -39.674  1.00  0.79           H  
ATOM   6362 2HG2 VAL A 412      20.520  -4.976 -38.523  1.00  0.79           H  
ATOM   6363 3HG2 VAL A 412      20.515  -5.307 -40.266  1.00  0.79           H  
ATOM   6364  N   LEU A 413      16.393  -6.564 -37.639  1.00  0.78           N  
ATOM   6365  CA  LEU A 413      15.024  -6.687 -37.171  1.00  0.78           C  
ATOM   6366  C   LEU A 413      14.590  -5.384 -36.511  1.00  0.78           C  
ATOM   6367  O   LEU A 413      13.490  -4.898 -36.768  1.00  0.78           O  
ATOM   6368  CB  LEU A 413      14.845  -7.903 -36.242  1.00  0.78           C  
ATOM   6369  CG  LEU A 413      14.482  -9.259 -36.978  1.00  0.78           C  
ATOM   6370  CD1 LEU A 413      15.677  -9.769 -37.783  1.00  0.78           C  
ATOM   6371  CD2 LEU A 413      14.026 -10.297 -35.993  1.00  0.78           C  
ATOM   6372  H   LEU A 413      17.141  -6.628 -36.962  1.00  0.78           H  
ATOM   6373  HA  LEU A 413      14.386  -6.846 -38.012  1.00  0.78           H  
ATOM   6374 1HB  LEU A 413      15.769  -8.058 -35.691  1.00  0.78           H  
ATOM   6375 2HB  LEU A 413      14.048  -7.683 -35.527  1.00  0.78           H  
ATOM   6376  HG  LEU A 413      13.676  -9.067 -37.660  1.00  0.78           H  
ATOM   6377 1HD1 LEU A 413      15.397 -10.680 -38.293  1.00  0.78           H  
ATOM   6378 2HD1 LEU A 413      15.975  -9.029 -38.516  1.00  0.78           H  
ATOM   6379 3HD1 LEU A 413      16.508  -9.972 -37.116  1.00  0.78           H  
ATOM   6380 1HD2 LEU A 413      13.758 -11.206 -36.527  1.00  0.78           H  
ATOM   6381 2HD2 LEU A 413      14.826 -10.503 -35.328  1.00  0.78           H  
ATOM   6382 3HD2 LEU A 413      13.157  -9.935 -35.435  1.00  0.78           H  
ATOM   6383  N   ILE A 414      15.465  -4.795 -35.698  1.00  0.78           N  
ATOM   6384  CA  ILE A 414      15.187  -3.508 -35.060  1.00  0.78           C  
ATOM   6385  C   ILE A 414      16.231  -2.510 -35.520  1.00  0.78           C  
ATOM   6386  O   ILE A 414      17.423  -2.688 -35.298  1.00  0.78           O  
ATOM   6387  CB  ILE A 414      15.146  -3.591 -33.520  1.00  0.78           C  
ATOM   6388  CG1 ILE A 414      14.016  -4.549 -33.082  1.00  0.78           C  
ATOM   6389  CG2 ILE A 414      14.974  -2.204 -32.903  1.00  0.78           C  
ATOM   6390  CD1 ILE A 414      13.987  -4.837 -31.612  1.00  0.78           C  
ATOM   6391  H   ILE A 414      16.367  -5.240 -35.545  1.00  0.78           H  
ATOM   6392  HA  ILE A 414      14.214  -3.150 -35.394  1.00  0.78           H  
ATOM   6393  HB  ILE A 414      16.067  -4.001 -33.170  1.00  0.78           H  
ATOM   6394 1HG1 ILE A 414      13.065  -4.097 -33.350  1.00  0.78           H  
ATOM   6395 2HG1 ILE A 414      14.113  -5.494 -33.614  1.00  0.78           H  
ATOM   6396 1HG2 ILE A 414      14.967  -2.279 -31.817  1.00  0.78           H  
ATOM   6397 2HG2 ILE A 414      15.802  -1.560 -33.212  1.00  0.78           H  
ATOM   6398 3HG2 ILE A 414      14.034  -1.771 -33.241  1.00  0.78           H  
ATOM   6399 1HD1 ILE A 414      13.147  -5.488 -31.385  1.00  0.78           H  
ATOM   6400 2HD1 ILE A 414      14.911  -5.312 -31.304  1.00  0.78           H  
ATOM   6401 3HD1 ILE A 414      13.869  -3.910 -31.079  1.00  0.78           H  
ATOM   6402  N   LYS A 415      15.798  -1.463 -36.191  1.00  0.78           N  
ATOM   6403  CA  LYS A 415      16.767  -0.533 -36.746  1.00  0.78           C  
ATOM   6404  C   LYS A 415      17.226   0.518 -35.760  1.00  0.78           C  
ATOM   6405  O   LYS A 415      16.438   0.981 -34.923  1.00  0.78           O  
ATOM   6406  CB  LYS A 415      16.184   0.138 -37.987  1.00  0.78           C  
ATOM   6407  CG  LYS A 415      15.948  -0.837 -39.144  1.00  0.78           C  
ATOM   6408  CD  LYS A 415      15.377  -0.169 -40.371  1.00  0.78           C  
ATOM   6409  CE  LYS A 415      15.180  -1.192 -41.490  1.00  0.78           C  
ATOM   6410  NZ  LYS A 415      14.610  -0.576 -42.719  1.00  0.78           N  
ATOM   6411  H   LYS A 415      14.806  -1.328 -36.343  1.00  0.78           H  
ATOM   6412  HA  LYS A 415      17.647  -1.098 -37.051  1.00  0.78           H  
ATOM   6413 1HB  LYS A 415      15.232   0.610 -37.733  1.00  0.78           H  
ATOM   6414 2HB  LYS A 415      16.860   0.924 -38.325  1.00  0.78           H  
ATOM   6415 1HG  LYS A 415      16.897  -1.278 -39.427  1.00  0.78           H  
ATOM   6416 2HG  LYS A 415      15.280  -1.637 -38.822  1.00  0.78           H  
ATOM   6417 1HD  LYS A 415      14.416   0.287 -40.127  1.00  0.78           H  
ATOM   6418 2HD  LYS A 415      16.055   0.611 -40.716  1.00  0.78           H  
ATOM   6419 1HE  LYS A 415      16.141  -1.642 -41.734  1.00  0.78           H  
ATOM   6420 2HE  LYS A 415      14.503  -1.973 -41.142  1.00  0.78           H  
ATOM   6421 1HZ  LYS A 415      14.498  -1.289 -43.429  1.00  0.78           H  
ATOM   6422 2HZ  LYS A 415      13.711  -0.166 -42.506  1.00  0.78           H  
ATOM   6423 3HZ  LYS A 415      15.235   0.142 -43.056  1.00  0.78           H  
ATOM   6424  N   ARG A 416      18.474   0.957 -35.931  1.00  0.79           N  
ATOM   6425  CA  ARG A 416      19.007   2.072 -35.161  1.00  0.79           C  
ATOM   6426  C   ARG A 416      18.039   3.233 -35.173  1.00  0.79           C  
ATOM   6427  O   ARG A 416      17.458   3.568 -36.210  1.00  0.79           O  
ATOM   6428  CB  ARG A 416      20.366   2.526 -35.691  1.00  0.79           C  
ATOM   6429  CG  ARG A 416      20.962   3.721 -34.994  1.00  0.79           C  
ATOM   6430  CD  ARG A 416      22.409   3.942 -35.344  1.00  0.79           C  
ATOM   6431  NE  ARG A 416      22.589   4.275 -36.756  1.00  0.79           N  
ATOM   6432  CZ  ARG A 416      23.713   4.807 -37.297  1.00  0.79           C  
ATOM   6433  NH1 ARG A 416      24.743   5.097 -36.539  1.00  0.79           N  
ATOM   6434  NH2 ARG A 416      23.770   5.045 -38.594  1.00  0.79           N  
ATOM   6435  H   ARG A 416      19.082   0.479 -36.599  1.00  0.79           H  
ATOM   6436  HA  ARG A 416      19.140   1.740 -34.124  1.00  0.79           H  
ATOM   6437 1HB  ARG A 416      21.076   1.721 -35.593  1.00  0.79           H  
ATOM   6438 2HB  ARG A 416      20.286   2.759 -36.754  1.00  0.79           H  
ATOM   6439 1HG  ARG A 416      20.430   4.597 -35.316  1.00  0.79           H  
ATOM   6440 2HG  ARG A 416      20.846   3.615 -33.924  1.00  0.79           H  
ATOM   6441 1HD  ARG A 416      22.809   4.758 -34.744  1.00  0.79           H  
ATOM   6442 2HD  ARG A 416      22.972   3.031 -35.135  1.00  0.79           H  
ATOM   6443  HE  ARG A 416      21.826   4.059 -37.384  1.00  0.79           H  
ATOM   6444 1HH1 ARG A 416      24.707   4.937 -35.549  1.00  0.79           H  
ATOM   6445 2HH1 ARG A 416      25.574   5.514 -36.959  1.00  0.79           H  
ATOM   6446 1HH2 ARG A 416      22.982   4.821 -39.182  1.00  0.79           H  
ATOM   6447 2HH2 ARG A 416      24.604   5.457 -38.996  1.00  0.79           H  
ATOM   6448  N   ASN A 417      17.899   3.850 -34.015  1.00  0.79           N  
ATOM   6449  CA  ASN A 417      17.024   4.966 -33.698  1.00  0.79           C  
ATOM   6450  C   ASN A 417      15.532   4.589 -33.584  1.00  0.79           C  
ATOM   6451  O   ASN A 417      14.675   5.474 -33.503  1.00  0.79           O  
ATOM   6452  CB  ASN A 417      17.211   6.123 -34.665  1.00  0.79           C  
ATOM   6453  CG  ASN A 417      18.614   6.633 -34.656  1.00  0.79           C  
ATOM   6454  OD1 ASN A 417      19.308   6.578 -33.632  1.00  0.79           O  
ATOM   6455  ND2 ASN A 417      19.051   7.138 -35.779  1.00  0.79           N  
ATOM   6456  H   ASN A 417      18.418   3.474 -33.220  1.00  0.79           H  
ATOM   6457  HA  ASN A 417      17.346   5.342 -32.743  1.00  0.79           H  
ATOM   6458 1HB  ASN A 417      16.925   5.853 -35.676  1.00  0.79           H  
ATOM   6459 2HB  ASN A 417      16.554   6.938 -34.359  1.00  0.79           H  
ATOM   6460 1HD2 ASN A 417      19.976   7.506 -35.830  1.00  0.79           H  
ATOM   6461 2HD2 ASN A 417      18.454   7.170 -36.581  1.00  0.79           H  
ATOM   6462  N   THR A 418      15.228   3.294 -33.445  1.00  0.78           N  
ATOM   6463  CA  THR A 418      13.860   2.870 -33.131  1.00  0.78           C  
ATOM   6464  C   THR A 418      13.596   2.986 -31.617  1.00  0.78           C  
ATOM   6465  O   THR A 418      14.320   2.401 -30.798  1.00  0.78           O  
ATOM   6466  CB  THR A 418      13.611   1.416 -33.563  1.00  0.78           C  
ATOM   6467  OG1 THR A 418      13.794   1.291 -34.974  1.00  0.78           O  
ATOM   6468  CG2 THR A 418      12.210   0.976 -33.188  1.00  0.78           C  
ATOM   6469  H   THR A 418      15.942   2.582 -33.606  1.00  0.78           H  
ATOM   6470  HA  THR A 418      13.160   3.519 -33.656  1.00  0.78           H  
ATOM   6471  HB  THR A 418      14.333   0.772 -33.063  1.00  0.78           H  
ATOM   6472  HG1 THR A 418      14.757   1.346 -35.159  1.00  0.78           H  
ATOM   6473 1HG2 THR A 418      12.059  -0.060 -33.492  1.00  0.78           H  
ATOM   6474 2HG2 THR A 418      12.079   1.054 -32.107  1.00  0.78           H  
ATOM   6475 3HG2 THR A 418      11.482   1.609 -33.685  1.00  0.78           H  
ATOM   6476  N   THR A 419      12.547   3.730 -31.257  1.00  0.76           N  
ATOM   6477  CA  THR A 419      12.179   4.015 -29.860  1.00  0.76           C  
ATOM   6478  C   THR A 419      11.876   2.765 -29.048  1.00  0.76           C  
ATOM   6479  O   THR A 419      11.202   1.874 -29.534  1.00  0.76           O  
ATOM   6480  CB  THR A 419      10.971   4.974 -29.781  1.00  0.76           C  
ATOM   6481  OG1 THR A 419      11.280   6.187 -30.478  1.00  0.76           O  
ATOM   6482  CG2 THR A 419      10.673   5.332 -28.318  1.00  0.76           C  
ATOM   6483  H   THR A 419      11.996   4.154 -31.993  1.00  0.76           H  
ATOM   6484  HA  THR A 419      13.013   4.496 -29.383  1.00  0.76           H  
ATOM   6485  HB  THR A 419      10.096   4.510 -30.234  1.00  0.76           H  
ATOM   6486  HG1 THR A 419      12.007   6.647 -30.037  1.00  0.76           H  
ATOM   6487 1HG2 THR A 419       9.836   6.026 -28.278  1.00  0.76           H  
ATOM   6488 2HG2 THR A 419      10.417   4.441 -27.753  1.00  0.76           H  
ATOM   6489 3HG2 THR A 419      11.555   5.796 -27.883  1.00  0.76           H  
ATOM   6490  N   ILE A 420      12.412   2.702 -27.830  1.00  0.73           N  
ATOM   6491  CA  ILE A 420      12.199   1.604 -26.892  1.00  0.73           C  
ATOM   6492  C   ILE A 420      11.084   1.949 -25.886  1.00  0.73           C  
ATOM   6493  O   ILE A 420      11.091   3.055 -25.348  1.00  0.73           O  
ATOM   6494  CB  ILE A 420      13.497   1.299 -26.135  1.00  0.73           C  
ATOM   6495  CG1 ILE A 420      14.556   0.824 -27.099  1.00  0.73           C  
ATOM   6496  CG2 ILE A 420      13.265   0.301 -25.097  1.00  0.73           C  
ATOM   6497  CD1 ILE A 420      15.941   0.764 -26.487  1.00  0.73           C  
ATOM   6498  H   ILE A 420      12.989   3.481 -27.503  1.00  0.73           H  
ATOM   6499  HA  ILE A 420      11.931   0.722 -27.460  1.00  0.73           H  
ATOM   6500  HB  ILE A 420      13.864   2.212 -25.671  1.00  0.73           H  
ATOM   6501 1HG1 ILE A 420      14.287  -0.171 -27.443  1.00  0.73           H  
ATOM   6502 2HG1 ILE A 420      14.582   1.489 -27.958  1.00  0.73           H  
ATOM   6503 1HG2 ILE A 420      14.187   0.104 -24.567  1.00  0.73           H  
ATOM   6504 2HG2 ILE A 420      12.526   0.662 -24.395  1.00  0.73           H  
ATOM   6505 3HG2 ILE A 420      12.912  -0.611 -25.557  1.00  0.73           H  
ATOM   6506 1HD1 ILE A 420      16.641   0.399 -27.222  1.00  0.73           H  
ATOM   6507 2HD1 ILE A 420      16.235   1.763 -26.158  1.00  0.73           H  
ATOM   6508 3HD1 ILE A 420      15.930   0.090 -25.638  1.00  0.73           H  
ATOM   6509  N   PRO A 421      10.125   1.044 -25.604  1.00  0.70           N  
ATOM   6510  CA  PRO A 421       9.850  -0.304 -26.102  1.00  0.70           C  
ATOM   6511  C   PRO A 421       9.545  -0.425 -27.580  1.00  0.70           C  
ATOM   6512  O   PRO A 421       8.942   0.466 -28.178  1.00  0.70           O  
ATOM   6513  CB  PRO A 421       8.620  -0.726 -25.292  1.00  0.70           C  
ATOM   6514  CG  PRO A 421       8.642   0.145 -24.077  1.00  0.70           C  
ATOM   6515  CD  PRO A 421       9.201   1.460 -24.559  1.00  0.70           C  
ATOM   6516  HA  PRO A 421      10.701  -0.931 -25.846  1.00  0.70           H  
ATOM   6517 1HB  PRO A 421       7.713  -0.594 -25.898  1.00  0.70           H  
ATOM   6518 2HB  PRO A 421       8.694  -1.802 -25.054  1.00  0.70           H  
ATOM   6519 1HG  PRO A 421       7.633   0.240 -23.653  1.00  0.70           H  
ATOM   6520 2HG  PRO A 421       9.261  -0.325 -23.322  1.00  0.70           H  
ATOM   6521 1HD  PRO A 421       8.413   2.098 -24.987  1.00  0.70           H  
ATOM   6522 2HD  PRO A 421       9.745   1.965 -23.748  1.00  0.70           H  
ATOM   6523  N   THR A 422       9.923  -1.570 -28.141  1.00  0.69           N  
ATOM   6524  CA  THR A 422       9.648  -1.888 -29.545  1.00  0.69           C  
ATOM   6525  C   THR A 422       9.587  -3.371 -29.858  1.00  0.69           C  
ATOM   6526  O   THR A 422      10.325  -4.172 -29.288  1.00  0.69           O  
ATOM   6527  CB  THR A 422      10.671  -1.249 -30.479  1.00  0.69           C  
ATOM   6528  OG1 THR A 422      10.374  -1.638 -31.827  1.00  0.69           O  
ATOM   6529  CG2 THR A 422      12.071  -1.640 -30.095  1.00  0.69           C  
ATOM   6530  H   THR A 422      10.409  -2.245 -27.545  1.00  0.69           H  
ATOM   6531  HA  THR A 422       8.674  -1.464 -29.791  1.00  0.69           H  
ATOM   6532  HB  THR A 422      10.571  -0.187 -30.421  1.00  0.69           H  
ATOM   6533  HG1 THR A 422      10.414  -2.600 -31.879  1.00  0.69           H  
ATOM   6534 1HG2 THR A 422      12.782  -1.166 -30.771  1.00  0.69           H  
ATOM   6535 2HG2 THR A 422      12.268  -1.313 -29.077  1.00  0.69           H  
ATOM   6536 3HG2 THR A 422      12.167  -2.716 -30.155  1.00  0.69           H  
ATOM   6537  N   LYS A 423       8.742  -3.724 -30.831  1.00  0.70           N  
ATOM   6538  CA  LYS A 423       8.624  -5.112 -31.277  1.00  0.70           C  
ATOM   6539  C   LYS A 423       8.586  -5.256 -32.793  1.00  0.70           C  
ATOM   6540  O   LYS A 423       7.760  -4.629 -33.462  1.00  0.70           O  
ATOM   6541  CB  LYS A 423       7.370  -5.759 -30.682  1.00  0.70           C  
ATOM   6542  CG  LYS A 423       7.176  -7.227 -31.052  1.00  0.70           C  
ATOM   6543  CD  LYS A 423       5.896  -7.783 -30.438  1.00  0.70           C  
ATOM   6544  CE  LYS A 423       6.058  -7.967 -28.941  1.00  0.70           C  
ATOM   6545  NZ  LYS A 423       4.855  -8.554 -28.301  1.00  0.70           N  
ATOM   6546  H   LYS A 423       8.168  -3.013 -31.264  1.00  0.70           H  
ATOM   6547  HA  LYS A 423       9.487  -5.651 -30.916  1.00  0.70           H  
ATOM   6548 1HB  LYS A 423       7.418  -5.702 -29.589  1.00  0.70           H  
ATOM   6549 2HB  LYS A 423       6.487  -5.210 -31.004  1.00  0.70           H  
ATOM   6550 1HG  LYS A 423       7.139  -7.339 -32.137  1.00  0.70           H  
ATOM   6551 2HG  LYS A 423       8.028  -7.792 -30.674  1.00  0.70           H  
ATOM   6552 1HD  LYS A 423       5.071  -7.098 -30.627  1.00  0.70           H  
ATOM   6553 2HD  LYS A 423       5.664  -8.746 -30.893  1.00  0.70           H  
ATOM   6554 1HE  LYS A 423       6.901  -8.633 -28.768  1.00  0.70           H  
ATOM   6555 2HE  LYS A 423       6.270  -7.003 -28.480  1.00  0.70           H  
ATOM   6556 1HZ  LYS A 423       5.034  -8.657 -27.304  1.00  0.70           H  
ATOM   6557 2HZ  LYS A 423       4.065  -7.944 -28.441  1.00  0.70           H  
ATOM   6558 3HZ  LYS A 423       4.661  -9.457 -28.704  1.00  0.70           H  
ATOM   6559  N   GLN A 424       9.492  -6.083 -33.323  1.00  0.74           N  
ATOM   6560  CA  GLN A 424       9.590  -6.314 -34.766  1.00  0.74           C  
ATOM   6561  C   GLN A 424       9.686  -7.797 -35.115  1.00  0.74           C  
ATOM   6562  O   GLN A 424      10.329  -8.583 -34.409  1.00  0.74           O  
ATOM   6563  CB  GLN A 424      10.797  -5.571 -35.341  1.00  0.74           C  
ATOM   6564  CG  GLN A 424      10.730  -4.025 -35.233  1.00  0.74           C  
ATOM   6565  CD  GLN A 424       9.705  -3.410 -36.199  1.00  0.74           C  
ATOM   6566  OE1 GLN A 424       9.444  -3.946 -37.283  1.00  0.74           O  
ATOM   6567  NE2 GLN A 424       9.119  -2.279 -35.806  1.00  0.74           N  
ATOM   6568  H   GLN A 424      10.136  -6.553 -32.683  1.00  0.74           H  
ATOM   6569  HA  GLN A 424       8.689  -5.922 -35.240  1.00  0.74           H  
ATOM   6570 1HB  GLN A 424      11.699  -5.900 -34.826  1.00  0.74           H  
ATOM   6571 2HB  GLN A 424      10.918  -5.829 -36.395  1.00  0.74           H  
ATOM   6572 1HG  GLN A 424      10.476  -3.733 -34.220  1.00  0.74           H  
ATOM   6573 2HG  GLN A 424      11.705  -3.621 -35.492  1.00  0.74           H  
ATOM   6574 1HE2 GLN A 424       8.442  -1.837 -36.394  1.00  0.74           H  
ATOM   6575 2HE2 GLN A 424       9.347  -1.878 -34.920  1.00  0.74           H  
ATOM   6576  N   THR A 425       9.059  -8.173 -36.235  1.00  0.79           N  
ATOM   6577  CA  THR A 425       9.040  -9.571 -36.675  1.00  0.79           C  
ATOM   6578  C   THR A 425       9.417  -9.793 -38.141  1.00  0.79           C  
ATOM   6579  O   THR A 425       8.951  -9.074 -39.029  1.00  0.79           O  
ATOM   6580  CB  THR A 425       7.650 -10.169 -36.428  1.00  0.79           C  
ATOM   6581  OG1 THR A 425       7.338 -10.074 -35.036  1.00  0.79           O  
ATOM   6582  CG2 THR A 425       7.618 -11.612 -36.833  1.00  0.79           C  
ATOM   6583  H   THR A 425       8.568  -7.477 -36.783  1.00  0.79           H  
ATOM   6584  HA  THR A 425       9.757 -10.120 -36.073  1.00  0.79           H  
ATOM   6585  HB  THR A 425       6.907  -9.619 -36.998  1.00  0.79           H  
ATOM   6586  HG1 THR A 425       7.885 -10.696 -34.572  1.00  0.79           H  
ATOM   6587 1HG2 THR A 425       6.629 -12.008 -36.632  1.00  0.79           H  
ATOM   6588 2HG2 THR A 425       7.833 -11.716 -37.890  1.00  0.79           H  
ATOM   6589 3HG2 THR A 425       8.358 -12.169 -36.254  1.00  0.79           H  
ATOM   6590  N   GLN A 426      10.257 -10.806 -38.379  1.00  0.88           N  
ATOM   6591  CA  GLN A 426      10.691 -11.207 -39.724  1.00  0.88           C  
ATOM   6592  C   GLN A 426      10.665 -12.715 -39.922  1.00  0.88           C  
ATOM   6593  O   GLN A 426      10.717 -13.459 -38.944  1.00  0.88           O  
ATOM   6594  CB  GLN A 426      12.067 -10.647 -40.013  1.00  0.88           C  
ATOM   6595  CG  GLN A 426      12.052  -9.147 -40.095  1.00  0.88           C  
ATOM   6596  CD  GLN A 426      13.321  -8.583 -40.433  1.00  0.88           C  
ATOM   6597  OE1 GLN A 426      14.223  -9.302 -40.875  1.00  0.88           O  
ATOM   6598  NE2 GLN A 426      13.432  -7.288 -40.238  1.00  0.88           N  
ATOM   6599  H   GLN A 426      10.599 -11.328 -37.569  1.00  0.88           H  
ATOM   6600  HA  GLN A 426      10.000 -10.776 -40.447  1.00  0.88           H  
ATOM   6601 1HB  GLN A 426      12.747 -10.928 -39.214  1.00  0.88           H  
ATOM   6602 2HB  GLN A 426      12.452 -11.062 -40.934  1.00  0.88           H  
ATOM   6603 1HG  GLN A 426      11.326  -8.844 -40.850  1.00  0.88           H  
ATOM   6604 2HG  GLN A 426      11.777  -8.737 -39.129  1.00  0.88           H  
ATOM   6605 1HE2 GLN A 426      14.317  -6.806 -40.391  1.00  0.88           H  
ATOM   6606 2HE2 GLN A 426      12.658  -6.767 -39.872  1.00  0.88           H  
ATOM   6607  N   THR A 427      10.566 -13.189 -41.171  1.00  0.99           N  
ATOM   6608  CA  THR A 427      10.591 -14.639 -41.356  1.00  0.99           C  
ATOM   6609  C   THR A 427      11.798 -15.121 -42.153  1.00  0.99           C  
ATOM   6610  O   THR A 427      12.269 -14.450 -43.078  1.00  0.99           O  
ATOM   6611  CB  THR A 427       9.289 -15.126 -42.018  1.00  0.99           C  
ATOM   6612  OG1 THR A 427       9.112 -14.468 -43.262  1.00  0.99           O  
ATOM   6613  CG2 THR A 427       8.087 -14.872 -41.138  1.00  0.99           C  
ATOM   6614  H   THR A 427      10.523 -12.581 -41.995  1.00  0.99           H  
ATOM   6615  HA  THR A 427      10.654 -15.109 -40.381  1.00  0.99           H  
ATOM   6616  HB  THR A 427       9.375 -16.180 -42.193  1.00  0.99           H  
ATOM   6617  HG1 THR A 427       9.250 -13.514 -43.151  1.00  0.99           H  
ATOM   6618 1HG2 THR A 427       7.193 -15.243 -41.636  1.00  0.99           H  
ATOM   6619 2HG2 THR A 427       8.207 -15.390 -40.206  1.00  0.99           H  
ATOM   6620 3HG2 THR A 427       7.984 -13.806 -40.950  1.00  0.99           H  
ATOM   6621  N   PHE A 428      12.279 -16.311 -41.771  1.00  1.11           N  
ATOM   6622  CA  PHE A 428      13.449 -16.944 -42.368  1.00  1.11           C  
ATOM   6623  C   PHE A 428      13.222 -18.429 -42.652  1.00  1.11           C  
ATOM   6624  O   PHE A 428      12.313 -19.036 -42.094  1.00  1.11           O  
ATOM   6625  CB  PHE A 428      14.632 -16.765 -41.415  1.00  1.11           C  
ATOM   6626  CG  PHE A 428      14.870 -15.305 -41.109  1.00  1.11           C  
ATOM   6627  CD1 PHE A 428      14.297 -14.717 -39.980  1.00  1.11           C  
ATOM   6628  CD2 PHE A 428      15.601 -14.511 -41.965  1.00  1.11           C  
ATOM   6629  CE1 PHE A 428      14.466 -13.379 -39.719  1.00  1.11           C  
ATOM   6630  CE2 PHE A 428      15.763 -13.176 -41.711  1.00  1.11           C  
ATOM   6631  CZ  PHE A 428      15.195 -12.607 -40.586  1.00  1.11           C  
ATOM   6632  H   PHE A 428      11.824 -16.772 -40.983  1.00  1.11           H  
ATOM   6633  HA  PHE A 428      13.672 -16.444 -43.312  1.00  1.11           H  
ATOM   6634 1HB  PHE A 428      14.434 -17.291 -40.479  1.00  1.11           H  
ATOM   6635 2HB  PHE A 428      15.535 -17.186 -41.856  1.00  1.11           H  
ATOM   6636  HD1 PHE A 428      13.706 -15.332 -39.307  1.00  1.11           H  
ATOM   6637  HD2 PHE A 428      16.042 -14.953 -42.858  1.00  1.11           H  
ATOM   6638  HE1 PHE A 428      14.013 -12.936 -38.835  1.00  1.11           H  
ATOM   6639  HE2 PHE A 428      16.341 -12.571 -42.402  1.00  1.11           H  
ATOM   6640  HZ  PHE A 428      15.326 -11.549 -40.392  1.00  1.11           H  
ATOM   6641  N   THR A 429      14.035 -19.020 -43.519  1.00  1.24           N  
ATOM   6642  CA  THR A 429      13.939 -20.457 -43.789  1.00  1.24           C  
ATOM   6643  C   THR A 429      15.286 -21.145 -43.597  1.00  1.24           C  
ATOM   6644  O   THR A 429      16.302 -20.486 -43.348  1.00  1.24           O  
ATOM   6645  CB  THR A 429      13.432 -20.756 -45.223  1.00  1.24           C  
ATOM   6646  OG1 THR A 429      14.394 -20.284 -46.173  1.00  1.24           O  
ATOM   6647  CG2 THR A 429      12.074 -20.115 -45.494  1.00  1.24           C  
ATOM   6648  H   THR A 429      14.752 -18.482 -43.986  1.00  1.24           H  
ATOM   6649  HA  THR A 429      13.241 -20.907 -43.082  1.00  1.24           H  
ATOM   6650  HB  THR A 429      13.329 -21.833 -45.347  1.00  1.24           H  
ATOM   6651  HG1 THR A 429      15.162 -20.901 -46.186  1.00  1.24           H  
ATOM   6652 1HG2 THR A 429      11.758 -20.365 -46.507  1.00  1.24           H  
ATOM   6653 2HG2 THR A 429      11.350 -20.501 -44.791  1.00  1.24           H  
ATOM   6654 3HG2 THR A 429      12.143 -19.036 -45.391  1.00  1.24           H  
ATOM   6655  N   THR A 430      15.271 -22.464 -43.712  1.00  1.35           N  
ATOM   6656  CA  THR A 430      16.454 -23.312 -43.669  1.00  1.35           C  
ATOM   6657  C   THR A 430      17.212 -23.232 -44.974  1.00  1.35           C  
ATOM   6658  O   THR A 430      16.711 -22.638 -45.929  1.00  1.35           O  
ATOM   6659  CB  THR A 430      16.056 -24.753 -43.356  1.00  1.35           C  
ATOM   6660  OG1 THR A 430      15.118 -25.195 -44.336  1.00  1.35           O  
ATOM   6661  CG2 THR A 430      15.539 -24.893 -41.965  1.00  1.35           C  
ATOM   6662  H   THR A 430      14.376 -22.907 -43.876  1.00  1.35           H  
ATOM   6663  HA  THR A 430      17.114 -22.948 -42.874  1.00  1.35           H  
ATOM   6664  HB  THR A 430      16.906 -25.379 -43.463  1.00  1.35           H  
ATOM   6665  HG1 THR A 430      14.976 -26.151 -44.253  1.00  1.35           H  
ATOM   6666 1HG2 THR A 430      15.272 -25.932 -41.774  1.00  1.35           H  
ATOM   6667 2HG2 THR A 430      16.317 -24.594 -41.299  1.00  1.35           H  
ATOM   6668 3HG2 THR A 430      14.686 -24.254 -41.812  1.00  1.35           H  
ATOM   6669  N   TYR A 431      18.425 -23.782 -45.009  1.00  1.43           N  
ATOM   6670  CA  TYR A 431      19.239 -23.719 -46.218  1.00  1.43           C  
ATOM   6671  C   TYR A 431      19.561 -25.075 -46.855  1.00  1.43           C  
ATOM   6672  O   TYR A 431      19.827 -25.146 -48.057  1.00  1.43           O  
ATOM   6673  CB  TYR A 431      20.519 -22.978 -45.915  1.00  1.43           C  
ATOM   6674  CG  TYR A 431      20.265 -21.570 -45.479  1.00  1.43           C  
ATOM   6675  CD1 TYR A 431      20.403 -21.212 -44.146  1.00  1.43           C  
ATOM   6676  CD2 TYR A 431      19.899 -20.627 -46.420  1.00  1.43           C  
ATOM   6677  CE1 TYR A 431      20.191 -19.903 -43.769  1.00  1.43           C  
ATOM   6678  CE2 TYR A 431      19.688 -19.326 -46.044  1.00  1.43           C  
ATOM   6679  CZ  TYR A 431      19.840 -18.965 -44.727  1.00  1.43           C  
ATOM   6680  OH  TYR A 431      19.679 -17.667 -44.368  1.00  1.43           O  
ATOM   6681  H   TYR A 431      18.783 -24.283 -44.189  1.00  1.43           H  
ATOM   6682  HA  TYR A 431      18.690 -23.137 -46.968  1.00  1.43           H  
ATOM   6683 1HB  TYR A 431      21.038 -23.504 -45.118  1.00  1.43           H  
ATOM   6684 2HB  TYR A 431      21.168 -22.965 -46.794  1.00  1.43           H  
ATOM   6685  HD1 TYR A 431      20.691 -21.956 -43.402  1.00  1.43           H  
ATOM   6686  HD2 TYR A 431      19.792 -20.916 -47.466  1.00  1.43           H  
ATOM   6687  HE1 TYR A 431      20.313 -19.607 -42.725  1.00  1.43           H  
ATOM   6688  HE2 TYR A 431      19.415 -18.580 -46.787  1.00  1.43           H  
ATOM   6689  HH  TYR A 431      19.411 -17.158 -45.146  1.00  1.43           H  
ATOM   6690  N   SER A 432      19.544 -26.159 -46.081  1.00  1.45           N  
ATOM   6691  CA  SER A 432      19.895 -27.450 -46.660  1.00  1.45           C  
ATOM   6692  C   SER A 432      18.772 -28.473 -46.556  1.00  1.45           C  
ATOM   6693  O   SER A 432      17.973 -28.463 -45.610  1.00  1.45           O  
ATOM   6694  CB  SER A 432      21.142 -28.001 -45.994  1.00  1.45           C  
ATOM   6695  OG  SER A 432      22.250 -27.174 -46.232  1.00  1.45           O  
ATOM   6696  H   SER A 432      19.325 -26.093 -45.093  1.00  1.45           H  
ATOM   6697  HA  SER A 432      20.104 -27.302 -47.716  1.00  1.45           H  
ATOM   6698 1HB  SER A 432      20.957 -28.063 -44.924  1.00  1.45           H  
ATOM   6699 2HB  SER A 432      21.342 -29.017 -46.354  1.00  1.45           H  
ATOM   6700  HG  SER A 432      22.297 -27.061 -47.187  1.00  1.45           H  
ATOM   6701  N   ASP A 433      18.752 -29.375 -47.530  1.00  1.43           N  
ATOM   6702  CA  ASP A 433      17.820 -30.484 -47.558  1.00  1.43           C  
ATOM   6703  C   ASP A 433      18.458 -31.659 -46.790  1.00  1.43           C  
ATOM   6704  O   ASP A 433      19.548 -32.078 -47.179  1.00  1.43           O  
ATOM   6705  CB  ASP A 433      17.550 -30.926 -48.995  1.00  1.43           C  
ATOM   6706  CG  ASP A 433      16.790 -29.903 -49.841  1.00  1.43           C  
ATOM   6707  OD1 ASP A 433      16.289 -28.947 -49.292  1.00  1.43           O  
ATOM   6708  OD2 ASP A 433      16.729 -30.076 -51.028  1.00  1.43           O  
ATOM   6709  H   ASP A 433      19.429 -29.298 -48.275  1.00  1.43           H  
ATOM   6710  HA  ASP A 433      16.890 -30.147 -47.135  1.00  1.43           H  
ATOM   6711 1HB  ASP A 433      18.495 -31.152 -49.485  1.00  1.43           H  
ATOM   6712 2HB  ASP A 433      16.967 -31.847 -48.975  1.00  1.43           H  
ATOM   6713  N   ASN A 434      17.865 -32.195 -45.707  1.00  1.36           N  
ATOM   6714  CA  ASN A 434      16.588 -31.856 -45.068  1.00  1.36           C  
ATOM   6715  C   ASN A 434      16.840 -31.521 -43.609  1.00  1.36           C  
ATOM   6716  O   ASN A 434      16.816 -32.387 -42.735  1.00  1.36           O  
ATOM   6717  CB  ASN A 434      15.608 -32.998 -45.237  1.00  1.36           C  
ATOM   6718  CG  ASN A 434      15.249 -33.203 -46.674  1.00  1.36           C  
ATOM   6719  OD1 ASN A 434      14.465 -32.439 -47.228  1.00  1.36           O  
ATOM   6720  ND2 ASN A 434      15.810 -34.209 -47.290  1.00  1.36           N  
ATOM   6721  H   ASN A 434      18.376 -32.944 -45.263  1.00  1.36           H  
ATOM   6722  HA  ASN A 434      16.146 -30.966 -45.482  1.00  1.36           H  
ATOM   6723 1HB  ASN A 434      16.040 -33.915 -44.838  1.00  1.36           H  
ATOM   6724 2HB  ASN A 434      14.702 -32.791 -44.677  1.00  1.36           H  
ATOM   6725 1HD2 ASN A 434      15.602 -34.387 -48.254  1.00  1.36           H  
ATOM   6726 2HD2 ASN A 434      16.444 -34.807 -46.800  1.00  1.36           H  
ATOM   6727  N   GLN A 435      17.155 -30.258 -43.377  1.00  1.26           N  
ATOM   6728  CA  GLN A 435      17.575 -29.741 -42.082  1.00  1.26           C  
ATOM   6729  C   GLN A 435      16.464 -29.896 -40.998  1.00  1.26           C  
ATOM   6730  O   GLN A 435      15.317 -29.536 -41.272  1.00  1.26           O  
ATOM   6731  CB  GLN A 435      17.973 -28.279 -42.319  1.00  1.26           C  
ATOM   6732  CG  GLN A 435      18.565 -27.506 -41.200  1.00  1.26           C  
ATOM   6733  CD  GLN A 435      19.046 -26.085 -41.693  1.00  1.26           C  
ATOM   6734  OE1 GLN A 435      19.222 -25.796 -42.916  1.00  1.26           O  
ATOM   6735  NE2 GLN A 435      19.258 -25.209 -40.702  1.00  1.26           N  
ATOM   6736  H   GLN A 435      17.157 -29.616 -44.176  1.00  1.26           H  
ATOM   6737  HA  GLN A 435      18.474 -30.270 -41.813  1.00  1.26           H  
ATOM   6738 1HB  GLN A 435      18.693 -28.240 -43.138  1.00  1.26           H  
ATOM   6739 2HB  GLN A 435      17.090 -27.735 -42.663  1.00  1.26           H  
ATOM   6740 1HG  GLN A 435      17.797 -27.367 -40.438  1.00  1.26           H  
ATOM   6741 2HG  GLN A 435      19.417 -28.043 -40.781  1.00  1.26           H  
ATOM   6742 1HE2 GLN A 435      19.580 -24.276 -40.872  1.00  1.26           H  
ATOM   6743 2HE2 GLN A 435      19.070 -25.511 -39.732  1.00  1.26           H  
ATOM   6744  N   PRO A 436      16.774 -30.500 -39.802  1.00  1.15           N  
ATOM   6745  CA  PRO A 436      15.919 -30.743 -38.616  1.00  1.15           C  
ATOM   6746  C   PRO A 436      15.881 -29.634 -37.549  1.00  1.15           C  
ATOM   6747  O   PRO A 436      15.380 -29.832 -36.428  1.00  1.15           O  
ATOM   6748  CB  PRO A 436      16.568 -31.984 -38.017  1.00  1.15           C  
ATOM   6749  CG  PRO A 436      18.040 -31.781 -38.270  1.00  1.15           C  
ATOM   6750  CD  PRO A 436      18.120 -31.108 -39.638  1.00  1.15           C  
ATOM   6751  HA  PRO A 436      14.895 -30.970 -38.952  1.00  1.15           H  
ATOM   6752 1HB  PRO A 436      16.310 -32.059 -36.950  1.00  1.15           H  
ATOM   6753 2HB  PRO A 436      16.174 -32.880 -38.504  1.00  1.15           H  
ATOM   6754 1HG  PRO A 436      18.475 -31.158 -37.473  1.00  1.15           H  
ATOM   6755 2HG  PRO A 436      18.568 -32.744 -38.247  1.00  1.15           H  
ATOM   6756 1HD  PRO A 436      18.906 -30.342 -39.619  1.00  1.15           H  
ATOM   6757 2HD  PRO A 436      18.287 -31.893 -40.397  1.00  1.15           H  
ATOM   6758  N   GLY A 437      16.515 -28.509 -37.832  1.00  1.05           N  
ATOM   6759  CA  GLY A 437      16.623 -27.479 -36.811  1.00  1.05           C  
ATOM   6760  C   GLY A 437      17.473 -26.301 -37.252  1.00  1.05           C  
ATOM   6761  O   GLY A 437      18.262 -26.401 -38.200  1.00  1.05           O  
ATOM   6762  H   GLY A 437      16.907 -28.355 -38.746  1.00  1.05           H  
ATOM   6763 1HA  GLY A 437      15.630 -27.135 -36.546  1.00  1.05           H  
ATOM   6764 2HA  GLY A 437      17.050 -27.911 -35.907  1.00  1.05           H  
ATOM   6765  N   VAL A 438      17.289 -25.185 -36.549  1.00  0.95           N  
ATOM   6766  CA  VAL A 438      17.953 -23.924 -36.856  1.00  0.95           C  
ATOM   6767  C   VAL A 438      18.631 -23.201 -35.691  1.00  0.95           C  
ATOM   6768  O   VAL A 438      18.073 -23.063 -34.602  1.00  0.95           O  
ATOM   6769  CB  VAL A 438      16.935 -22.965 -37.514  1.00  0.95           C  
ATOM   6770  CG1 VAL A 438      17.552 -21.606 -37.770  1.00  0.95           C  
ATOM   6771  CG2 VAL A 438      16.490 -23.551 -38.819  1.00  0.95           C  
ATOM   6772  H   VAL A 438      16.639 -25.239 -35.764  1.00  0.95           H  
ATOM   6773  HA  VAL A 438      18.724 -24.138 -37.596  1.00  0.95           H  
ATOM   6774  HB  VAL A 438      16.084 -22.827 -36.854  1.00  0.95           H  
ATOM   6775 1HG1 VAL A 438      16.813 -20.954 -38.235  1.00  0.95           H  
ATOM   6776 2HG1 VAL A 438      17.869 -21.167 -36.836  1.00  0.95           H  
ATOM   6777 3HG1 VAL A 438      18.412 -21.710 -38.430  1.00  0.95           H  
ATOM   6778 1HG2 VAL A 438      15.797 -22.895 -39.304  1.00  0.95           H  
ATOM   6779 2HG2 VAL A 438      17.361 -23.670 -39.449  1.00  0.95           H  
ATOM   6780 3HG2 VAL A 438      16.014 -24.510 -38.664  1.00  0.95           H  
ATOM   6781  N   LEU A 439      19.854 -22.739 -35.933  1.00  0.87           N  
ATOM   6782  CA  LEU A 439      20.572 -21.921 -34.958  1.00  0.87           C  
ATOM   6783  C   LEU A 439      20.372 -20.458 -35.288  1.00  0.87           C  
ATOM   6784  O   LEU A 439      20.643 -20.034 -36.413  1.00  0.87           O  
ATOM   6785  CB  LEU A 439      22.085 -22.193 -34.965  1.00  0.87           C  
ATOM   6786  CG  LEU A 439      22.934 -21.229 -34.045  1.00  0.87           C  
ATOM   6787  CD1 LEU A 439      22.602 -21.453 -32.592  1.00  0.87           C  
ATOM   6788  CD2 LEU A 439      24.408 -21.438 -34.300  1.00  0.87           C  
ATOM   6789  H   LEU A 439      20.278 -22.921 -36.832  1.00  0.87           H  
ATOM   6790  HA  LEU A 439      20.173 -22.111 -33.961  1.00  0.87           H  
ATOM   6791 1HB  LEU A 439      22.254 -23.213 -34.616  1.00  0.87           H  
ATOM   6792 2HB  LEU A 439      22.457 -22.105 -35.984  1.00  0.87           H  
ATOM   6793  HG  LEU A 439      22.673 -20.204 -34.280  1.00  0.87           H  
ATOM   6794 1HD1 LEU A 439      23.164 -20.776 -31.981  1.00  0.87           H  
ATOM   6795 2HD1 LEU A 439      21.556 -21.282 -32.438  1.00  0.87           H  
ATOM   6796 3HD1 LEU A 439      22.850 -22.475 -32.316  1.00  0.87           H  
ATOM   6797 1HD2 LEU A 439      24.984 -20.753 -33.677  1.00  0.87           H  
ATOM   6798 2HD2 LEU A 439      24.676 -22.467 -34.057  1.00  0.87           H  
ATOM   6799 3HD2 LEU A 439      24.627 -21.242 -35.350  1.00  0.87           H  
ATOM   6800  N   ILE A 440      19.888 -19.695 -34.322  1.00  0.81           N  
ATOM   6801  CA  ILE A 440      19.715 -18.272 -34.521  1.00  0.81           C  
ATOM   6802  C   ILE A 440      20.690 -17.506 -33.658  1.00  0.81           C  
ATOM   6803  O   ILE A 440      20.778 -17.699 -32.443  1.00  0.81           O  
ATOM   6804  CB  ILE A 440      18.274 -17.800 -34.259  1.00  0.81           C  
ATOM   6805  CG1 ILE A 440      17.330 -18.478 -35.246  1.00  0.81           C  
ATOM   6806  CG2 ILE A 440      18.180 -16.256 -34.363  1.00  0.81           C  
ATOM   6807  CD1 ILE A 440      15.897 -18.229 -34.968  1.00  0.81           C  
ATOM   6808  H   ILE A 440      19.664 -20.105 -33.414  1.00  0.81           H  
ATOM   6809  HA  ILE A 440      19.942 -18.037 -35.560  1.00  0.81           H  
ATOM   6810  HB  ILE A 440      17.983 -18.123 -33.265  1.00  0.81           H  
ATOM   6811 1HG1 ILE A 440      17.561 -18.123 -36.250  1.00  0.81           H  
ATOM   6812 2HG1 ILE A 440      17.491 -19.552 -35.209  1.00  0.81           H  
ATOM   6813 1HG2 ILE A 440      17.160 -15.934 -34.168  1.00  0.81           H  
ATOM   6814 2HG2 ILE A 440      18.847 -15.798 -33.633  1.00  0.81           H  
ATOM   6815 3HG2 ILE A 440      18.473 -15.945 -35.365  1.00  0.81           H  
ATOM   6816 1HD1 ILE A 440      15.289 -18.737 -35.712  1.00  0.81           H  
ATOM   6817 2HD1 ILE A 440      15.662 -18.603 -33.990  1.00  0.81           H  
ATOM   6818 3HD1 ILE A 440      15.704 -17.162 -35.004  1.00  0.81           H  
ATOM   6819  N   GLN A 441      21.463 -16.655 -34.312  1.00  0.77           N  
ATOM   6820  CA  GLN A 441      22.448 -15.840 -33.630  1.00  0.77           C  
ATOM   6821  C   GLN A 441      22.024 -14.390 -33.731  1.00  0.77           C  
ATOM   6822  O   GLN A 441      21.713 -13.898 -34.820  1.00  0.77           O  
ATOM   6823  CB  GLN A 441      23.841 -16.072 -34.219  1.00  0.77           C  
ATOM   6824  CG  GLN A 441      24.335 -17.502 -34.038  1.00  0.77           C  
ATOM   6825  CD  GLN A 441      25.744 -17.721 -34.503  1.00  0.77           C  
ATOM   6826  OE1 GLN A 441      26.697 -17.665 -33.713  1.00  0.77           O  
ATOM   6827  NE2 GLN A 441      25.898 -17.978 -35.789  1.00  0.77           N  
ATOM   6828  H   GLN A 441      21.354 -16.573 -35.313  1.00  0.77           H  
ATOM   6829  HA  GLN A 441      22.469 -16.105 -32.574  1.00  0.77           H  
ATOM   6830 1HB  GLN A 441      23.826 -15.860 -35.285  1.00  0.77           H  
ATOM   6831 2HB  GLN A 441      24.550 -15.406 -33.767  1.00  0.77           H  
ATOM   6832 1HG  GLN A 441      24.279 -17.773 -33.003  1.00  0.77           H  
ATOM   6833 2HG  GLN A 441      23.695 -18.150 -34.626  1.00  0.77           H  
ATOM   6834 1HE2 GLN A 441      26.812 -18.114 -36.170  1.00  0.77           H  
ATOM   6835 2HE2 GLN A 441      25.104 -17.996 -36.398  1.00  0.77           H  
ATOM   6836  N   VAL A 442      22.000 -13.722 -32.582  1.00  0.75           N  
ATOM   6837  CA  VAL A 442      21.561 -12.340 -32.461  1.00  0.75           C  
ATOM   6838  C   VAL A 442      22.722 -11.379 -32.284  1.00  0.75           C  
ATOM   6839  O   VAL A 442      23.533 -11.517 -31.360  1.00  0.75           O  
ATOM   6840  CB  VAL A 442      20.589 -12.210 -31.279  1.00  0.75           C  
ATOM   6841  CG1 VAL A 442      20.184 -10.752 -31.111  1.00  0.75           C  
ATOM   6842  CG2 VAL A 442      19.365 -13.125 -31.525  1.00  0.75           C  
ATOM   6843  H   VAL A 442      22.288 -14.201 -31.731  1.00  0.75           H  
ATOM   6844  HA  VAL A 442      21.025 -12.070 -33.372  1.00  0.75           H  
ATOM   6845  HB  VAL A 442      21.091 -12.522 -30.358  1.00  0.75           H  
ATOM   6846 1HG1 VAL A 442      19.504 -10.655 -30.275  1.00  0.75           H  
ATOM   6847 2HG1 VAL A 442      21.070 -10.151 -30.928  1.00  0.75           H  
ATOM   6848 3HG1 VAL A 442      19.712 -10.403 -32.004  1.00  0.75           H  
ATOM   6849 1HG2 VAL A 442      18.677 -13.048 -30.692  1.00  0.75           H  
ATOM   6850 2HG2 VAL A 442      18.864 -12.826 -32.433  1.00  0.75           H  
ATOM   6851 3HG2 VAL A 442      19.699 -14.160 -31.621  1.00  0.75           H  
ATOM   6852  N   TYR A 443      22.774 -10.409 -33.193  1.00  0.74           N  
ATOM   6853  CA  TYR A 443      23.835  -9.414 -33.285  1.00  0.74           C  
ATOM   6854  C   TYR A 443      23.390  -7.971 -33.115  1.00  0.74           C  
ATOM   6855  O   TYR A 443      22.232  -7.617 -33.371  1.00  0.74           O  
ATOM   6856  CB  TYR A 443      24.556  -9.520 -34.631  1.00  0.74           C  
ATOM   6857  CG  TYR A 443      25.379 -10.750 -34.820  1.00  0.74           C  
ATOM   6858  CD1 TYR A 443      24.803 -11.934 -35.208  1.00  0.74           C  
ATOM   6859  CD2 TYR A 443      26.747 -10.674 -34.629  1.00  0.74           C  
ATOM   6860  CE1 TYR A 443      25.600 -13.033 -35.395  1.00  0.74           C  
ATOM   6861  CE2 TYR A 443      27.541 -11.774 -34.826  1.00  0.74           C  
ATOM   6862  CZ  TYR A 443      26.967 -12.960 -35.216  1.00  0.74           C  
ATOM   6863  OH  TYR A 443      27.743 -14.083 -35.450  1.00  0.74           O  
ATOM   6864  H   TYR A 443      22.020 -10.378 -33.880  1.00  0.74           H  
ATOM   6865  HA  TYR A 443      24.542  -9.631 -32.495  1.00  0.74           H  
ATOM   6866 1HB  TYR A 443      23.818  -9.483 -35.436  1.00  0.74           H  
ATOM   6867 2HB  TYR A 443      25.211  -8.657 -34.754  1.00  0.74           H  
ATOM   6868  HD1 TYR A 443      23.723 -12.005 -35.367  1.00  0.74           H  
ATOM   6869  HD2 TYR A 443      27.198  -9.734 -34.329  1.00  0.74           H  
ATOM   6870  HE1 TYR A 443      25.161 -13.967 -35.695  1.00  0.74           H  
ATOM   6871  HE2 TYR A 443      28.621 -11.697 -34.683  1.00  0.74           H  
ATOM   6872  HH  TYR A 443      27.244 -14.705 -36.036  1.00  0.74           H  
ATOM   6873  N   GLU A 444      24.356  -7.129 -32.738  1.00  0.74           N  
ATOM   6874  CA  GLU A 444      24.160  -5.687 -32.655  1.00  0.74           C  
ATOM   6875  C   GLU A 444      25.304  -4.930 -33.340  1.00  0.74           C  
ATOM   6876  O   GLU A 444      26.496  -5.220 -33.138  1.00  0.74           O  
ATOM   6877  CB  GLU A 444      24.044  -5.230 -31.201  1.00  0.74           C  
ATOM   6878  CG  GLU A 444      23.763  -3.782 -31.029  1.00  0.74           C  
ATOM   6879  CD  GLU A 444      23.588  -3.341 -29.593  1.00  0.74           C  
ATOM   6880  OE1 GLU A 444      24.566  -3.266 -28.904  1.00  0.74           O  
ATOM   6881  OE2 GLU A 444      22.484  -3.068 -29.194  1.00  0.74           O  
ATOM   6882  H   GLU A 444      25.262  -7.528 -32.494  1.00  0.74           H  
ATOM   6883  HA  GLU A 444      23.237  -5.434 -33.172  1.00  0.74           H  
ATOM   6884 1HB  GLU A 444      23.254  -5.780 -30.706  1.00  0.74           H  
ATOM   6885 2HB  GLU A 444      24.984  -5.433 -30.689  1.00  0.74           H  
ATOM   6886 1HG  GLU A 444      24.596  -3.254 -31.448  1.00  0.74           H  
ATOM   6887 2HG  GLU A 444      22.876  -3.517 -31.604  1.00  0.74           H  
ATOM   6888  N   GLY A 445      24.935  -3.958 -34.165  1.00  0.74           N  
ATOM   6889  CA  GLY A 445      25.927  -3.159 -34.866  1.00  0.74           C  
ATOM   6890  C   GLY A 445      25.422  -2.690 -36.217  1.00  0.74           C  
ATOM   6891  O   GLY A 445      24.350  -3.089 -36.665  1.00  0.74           O  
ATOM   6892  H   GLY A 445      23.937  -3.771 -34.293  1.00  0.74           H  
ATOM   6893 1HA  GLY A 445      26.180  -2.295 -34.257  1.00  0.74           H  
ATOM   6894 2HA  GLY A 445      26.839  -3.736 -34.995  1.00  0.74           H  
ATOM   6895  N   GLU A 446      26.197  -1.813 -36.844  1.00  0.74           N  
ATOM   6896  CA  GLU A 446      25.846  -1.206 -38.120  1.00  0.74           C  
ATOM   6897  C   GLU A 446      26.545  -1.761 -39.365  1.00  0.74           C  
ATOM   6898  O   GLU A 446      26.472  -1.128 -40.419  1.00  0.74           O  
ATOM   6899  CB  GLU A 446      26.042   0.306 -38.025  1.00  0.74           C  
ATOM   6900  CG  GLU A 446      25.095   0.956 -37.030  1.00  0.74           C  
ATOM   6901  CD  GLU A 446      23.680   0.876 -37.495  1.00  0.74           C  
ATOM   6902  OE1 GLU A 446      23.436   1.221 -38.622  1.00  0.74           O  
ATOM   6903  OE2 GLU A 446      22.828   0.446 -36.744  1.00  0.74           O  
ATOM   6904  H   GLU A 446      27.073  -1.553 -36.415  1.00  0.74           H  
ATOM   6905  HA  GLU A 446      24.778  -1.374 -38.268  1.00  0.74           H  
ATOM   6906 1HB  GLU A 446      27.064   0.534 -37.738  1.00  0.74           H  
ATOM   6907 2HB  GLU A 446      25.870   0.758 -39.001  1.00  0.74           H  
ATOM   6908 1HG  GLU A 446      25.171   0.439 -36.091  1.00  0.74           H  
ATOM   6909 2HG  GLU A 446      25.372   1.994 -36.876  1.00  0.74           H  
ATOM   6910  N   ARG A 447      27.234  -2.905 -39.279  1.00  0.74           N  
ATOM   6911  CA  ARG A 447      27.862  -3.430 -40.494  1.00  0.74           C  
ATOM   6912  C   ARG A 447      26.977  -4.532 -41.073  1.00  0.74           C  
ATOM   6913  O   ARG A 447      26.285  -5.230 -40.336  1.00  0.74           O  
ATOM   6914  CB  ARG A 447      29.246  -3.974 -40.207  1.00  0.74           C  
ATOM   6915  CG  ARG A 447      30.251  -2.949 -39.681  1.00  0.74           C  
ATOM   6916  CD  ARG A 447      31.557  -3.557 -39.568  1.00  0.74           C  
ATOM   6917  NE  ARG A 447      32.559  -2.769 -38.852  1.00  0.74           N  
ATOM   6918  CZ  ARG A 447      33.895  -2.961 -38.990  1.00  0.74           C  
ATOM   6919  NH1 ARG A 447      34.345  -3.806 -39.895  1.00  0.74           N  
ATOM   6920  NH2 ARG A 447      34.755  -2.320 -38.224  1.00  0.74           N  
ATOM   6921  H   ARG A 447      27.318  -3.436 -38.408  1.00  0.74           H  
ATOM   6922  HA  ARG A 447      27.955  -2.634 -41.234  1.00  0.74           H  
ATOM   6923 1HB  ARG A 447      29.181  -4.786 -39.482  1.00  0.74           H  
ATOM   6924 2HB  ARG A 447      29.658  -4.400 -41.129  1.00  0.74           H  
ATOM   6925 1HG  ARG A 447      30.320  -2.154 -40.393  1.00  0.74           H  
ATOM   6926 2HG  ARG A 447      29.941  -2.565 -38.709  1.00  0.74           H  
ATOM   6927 1HD  ARG A 447      31.390  -4.448 -39.005  1.00  0.74           H  
ATOM   6928 2HD  ARG A 447      31.948  -3.808 -40.555  1.00  0.74           H  
ATOM   6929  HE  ARG A 447      32.238  -2.113 -38.148  1.00  0.74           H  
ATOM   6930 1HH1 ARG A 447      33.695  -4.285 -40.510  1.00  0.74           H  
ATOM   6931 2HH1 ARG A 447      35.340  -3.968 -39.990  1.00  0.74           H  
ATOM   6932 1HH2 ARG A 447      34.430  -1.681 -37.512  1.00  0.74           H  
ATOM   6933 2HH2 ARG A 447      35.746  -2.477 -38.340  1.00  0.74           H  
ATOM   6934  N   ALA A 448      26.956  -4.712 -42.389  1.00  0.75           N  
ATOM   6935  CA  ALA A 448      26.166  -5.829 -42.906  1.00  0.75           C  
ATOM   6936  C   ALA A 448      26.748  -7.159 -42.485  1.00  0.75           C  
ATOM   6937  O   ALA A 448      26.025  -8.116 -42.254  1.00  0.75           O  
ATOM   6938  CB  ALA A 448      26.077  -5.840 -44.405  1.00  0.75           C  
ATOM   6939  H   ALA A 448      27.532  -4.134 -43.008  1.00  0.75           H  
ATOM   6940  HA  ALA A 448      25.162  -5.740 -42.495  1.00  0.75           H  
ATOM   6941 1HB  ALA A 448      25.469  -6.678 -44.714  1.00  0.75           H  
ATOM   6942 2HB  ALA A 448      25.640  -4.908 -44.762  1.00  0.75           H  
ATOM   6943 3HB  ALA A 448      27.069  -5.967 -44.799  1.00  0.75           H  
ATOM   6944  N   MET A 449      28.065  -7.255 -42.418  1.00  0.77           N  
ATOM   6945  CA  MET A 449      28.623  -8.561 -42.129  1.00  0.77           C  
ATOM   6946  C   MET A 449      28.712  -8.845 -40.639  1.00  0.77           C  
ATOM   6947  O   MET A 449      29.296  -8.079 -39.866  1.00  0.77           O  
ATOM   6948  CB  MET A 449      29.955  -8.707 -42.822  1.00  0.77           C  
ATOM   6949  CG  MET A 449      29.834  -8.469 -44.316  1.00  0.77           C  
ATOM   6950  SD  MET A 449      28.611  -9.538 -45.104  1.00  0.77           S  
ATOM   6951  CE  MET A 449      29.349 -11.139 -44.941  1.00  0.77           C  
ATOM   6952  H   MET A 449      28.656  -6.450 -42.600  1.00  0.77           H  
ATOM   6953  HA  MET A 449      27.959  -9.311 -42.555  1.00  0.77           H  
ATOM   6954 1HB  MET A 449      30.672  -7.995 -42.411  1.00  0.77           H  
ATOM   6955 2HB  MET A 449      30.340  -9.710 -42.664  1.00  0.77           H  
ATOM   6956 1HG  MET A 449      29.549  -7.432 -44.497  1.00  0.77           H  
ATOM   6957 2HG  MET A 449      30.799  -8.637 -44.789  1.00  0.77           H  
ATOM   6958 1HE  MET A 449      28.693 -11.881 -45.390  1.00  0.77           H  
ATOM   6959 2HE  MET A 449      30.313 -11.152 -45.444  1.00  0.77           H  
ATOM   6960 3HE  MET A 449      29.485 -11.368 -43.883  1.00  0.77           H  
ATOM   6961  N   THR A 450      28.186 -10.002 -40.257  1.00  0.80           N  
ATOM   6962  CA  THR A 450      28.109 -10.418 -38.865  1.00  0.80           C  
ATOM   6963  C   THR A 450      29.446 -10.666 -38.225  1.00  0.80           C  
ATOM   6964  O   THR A 450      29.608 -10.476 -37.025  1.00  0.80           O  
ATOM   6965  CB  THR A 450      27.286 -11.683 -38.771  1.00  0.80           C  
ATOM   6966  OG1 THR A 450      27.888 -12.683 -39.623  1.00  0.80           O  
ATOM   6967  CG2 THR A 450      25.878 -11.375 -39.183  1.00  0.80           C  
ATOM   6968  H   THR A 450      27.768 -10.600 -40.973  1.00  0.80           H  
ATOM   6969  HA  THR A 450      27.603  -9.634 -38.305  1.00  0.80           H  
ATOM   6970  HB  THR A 450      27.297 -12.048 -37.767  1.00  0.80           H  
ATOM   6971  HG1 THR A 450      27.599 -13.587 -39.369  1.00  0.80           H  
ATOM   6972 1HG2 THR A 450      25.281 -12.234 -39.127  1.00  0.80           H  
ATOM   6973 2HG2 THR A 450      25.476 -10.621 -38.512  1.00  0.80           H  
ATOM   6974 3HG2 THR A 450      25.880 -11.003 -40.199  1.00  0.80           H  
ATOM   6975  N   LYS A 451      30.433 -11.008 -39.034  1.00  0.84           N  
ATOM   6976  CA  LYS A 451      31.766 -11.285 -38.534  1.00  0.84           C  
ATOM   6977  C   LYS A 451      32.376 -10.084 -37.811  1.00  0.84           C  
ATOM   6978  O   LYS A 451      33.290 -10.253 -37.002  1.00  0.84           O  
ATOM   6979  CB  LYS A 451      32.665 -11.729 -39.693  1.00  0.84           C  
ATOM   6980  CG  LYS A 451      32.994 -10.627 -40.718  1.00  0.84           C  
ATOM   6981  CD  LYS A 451      33.834 -11.170 -41.874  1.00  0.84           C  
ATOM   6982  CE  LYS A 451      34.119 -10.105 -42.960  1.00  0.84           C  
ATOM   6983  NZ  LYS A 451      35.024  -8.987 -42.484  1.00  0.84           N  
ATOM   6984  H   LYS A 451      30.224 -11.120 -40.015  1.00  0.84           H  
ATOM   6985  HA  LYS A 451      31.697 -12.103 -37.815  1.00  0.84           H  
ATOM   6986 1HB  LYS A 451      33.610 -12.096 -39.294  1.00  0.84           H  
ATOM   6987 2HB  LYS A 451      32.190 -12.553 -40.225  1.00  0.84           H  
ATOM   6988 1HG  LYS A 451      32.079 -10.182 -41.095  1.00  0.84           H  
ATOM   6989 2HG  LYS A 451      33.572  -9.852 -40.225  1.00  0.84           H  
ATOM   6990 1HD  LYS A 451      34.786 -11.531 -41.481  1.00  0.84           H  
ATOM   6991 2HD  LYS A 451      33.313 -12.009 -42.335  1.00  0.84           H  
ATOM   6992 1HE  LYS A 451      34.596 -10.602 -43.801  1.00  0.84           H  
ATOM   6993 2HE  LYS A 451      33.174  -9.672 -43.294  1.00  0.84           H  
ATOM   6994 1HZ  LYS A 451      35.179  -8.342 -43.235  1.00  0.84           H  
ATOM   6995 2HZ  LYS A 451      34.607  -8.460 -41.699  1.00  0.84           H  
ATOM   6996 3HZ  LYS A 451      35.904  -9.362 -42.182  1.00  0.84           H  
ATOM   6997  N   ASP A 452      31.886  -8.874 -38.122  1.00  0.88           N  
ATOM   6998  CA  ASP A 452      32.396  -7.663 -37.513  1.00  0.88           C  
ATOM   6999  C   ASP A 452      31.393  -6.970 -36.569  1.00  0.88           C  
ATOM   7000  O   ASP A 452      31.641  -5.847 -36.118  1.00  0.88           O  
ATOM   7001  CB  ASP A 452      32.831  -6.716 -38.613  1.00  0.88           C  
ATOM   7002  CG  ASP A 452      34.018  -7.231 -39.426  1.00  0.88           C  
ATOM   7003  OD1 ASP A 452      34.966  -7.678 -38.848  1.00  0.88           O  
ATOM   7004  OD2 ASP A 452      33.961  -7.180 -40.643  1.00  0.88           O  
ATOM   7005  H   ASP A 452      31.108  -8.788 -38.778  1.00  0.88           H  
ATOM   7006  HA  ASP A 452      33.272  -7.925 -36.922  1.00  0.88           H  
ATOM   7007 1HB  ASP A 452      31.991  -6.573 -39.291  1.00  0.88           H  
ATOM   7008 2HB  ASP A 452      33.096  -5.764 -38.170  1.00  0.88           H  
ATOM   7009  N   ASN A 453      30.260  -7.618 -36.288  1.00  0.90           N  
ATOM   7010  CA  ASN A 453      29.244  -7.065 -35.386  1.00  0.90           C  
ATOM   7011  C   ASN A 453      29.330  -7.757 -34.034  1.00  0.90           C  
ATOM   7012  O   ASN A 453      29.976  -8.795 -33.897  1.00  0.90           O  
ATOM   7013  CB  ASN A 453      27.843  -7.134 -35.969  1.00  0.90           C  
ATOM   7014  CG  ASN A 453      27.564  -6.139 -37.107  1.00  0.90           C  
ATOM   7015  OD1 ASN A 453      27.899  -4.926 -37.086  1.00  0.90           O  
ATOM   7016  ND2 ASN A 453      26.939  -6.661 -38.098  1.00  0.90           N  
ATOM   7017  H   ASN A 453      30.106  -8.554 -36.665  1.00  0.90           H  
ATOM   7018  HA  ASN A 453      29.470  -6.014 -35.214  1.00  0.90           H  
ATOM   7019 1HB  ASN A 453      27.669  -8.142 -36.347  1.00  0.90           H  
ATOM   7020 2HB  ASN A 453      27.113  -6.962 -35.176  1.00  0.90           H  
ATOM   7021 1HD2 ASN A 453      26.670  -6.100 -38.890  1.00  0.90           H  
ATOM   7022 2HD2 ASN A 453      26.685  -7.622 -38.064  1.00  0.90           H  
ATOM   7023  N   ASN A 454      28.718  -7.178 -33.015  1.00  0.92           N  
ATOM   7024  CA  ASN A 454      28.759  -7.802 -31.708  1.00  0.92           C  
ATOM   7025  C   ASN A 454      27.739  -8.918 -31.565  1.00  0.92           C  
ATOM   7026  O   ASN A 454      26.548  -8.708 -31.773  1.00  0.92           O  
ATOM   7027  CB  ASN A 454      28.593  -6.752 -30.634  1.00  0.92           C  
ATOM   7028  CG  ASN A 454      28.739  -7.284 -29.239  1.00  0.92           C  
ATOM   7029  OD1 ASN A 454      27.770  -7.750 -28.635  1.00  0.92           O  
ATOM   7030  ND2 ASN A 454      29.940  -7.233 -28.721  1.00  0.92           N  
ATOM   7031  H   ASN A 454      28.168  -6.328 -33.139  1.00  0.92           H  
ATOM   7032  HA  ASN A 454      29.743  -8.258 -31.579  1.00  0.92           H  
ATOM   7033 1HB  ASN A 454      29.328  -5.982 -30.790  1.00  0.92           H  
ATOM   7034 2HB  ASN A 454      27.607  -6.288 -30.734  1.00  0.92           H  
ATOM   7035 1HD2 ASN A 454      30.104  -7.579 -27.797  1.00  0.92           H  
ATOM   7036 2HD2 ASN A 454      30.704  -6.864 -29.251  1.00  0.92           H  
ATOM   7037  N   LEU A 455      28.194 -10.115 -31.208  1.00  0.91           N  
ATOM   7038  CA  LEU A 455      27.249 -11.206 -30.973  1.00  0.91           C  
ATOM   7039  C   LEU A 455      26.736 -11.090 -29.552  1.00  0.91           C  
ATOM   7040  O   LEU A 455      27.539 -11.115 -28.609  1.00  0.91           O  
ATOM   7041  CB  LEU A 455      27.905 -12.590 -31.150  1.00  0.91           C  
ATOM   7042  CG  LEU A 455      26.972 -13.811 -30.835  1.00  0.91           C  
ATOM   7043  CD1 LEU A 455      25.852 -13.868 -31.816  1.00  0.91           C  
ATOM   7044  CD2 LEU A 455      27.761 -15.101 -30.881  1.00  0.91           C  
ATOM   7045  H   LEU A 455      29.187 -10.258 -31.091  1.00  0.91           H  
ATOM   7046  HA  LEU A 455      26.407 -11.116 -31.658  1.00  0.91           H  
ATOM   7047 1HB  LEU A 455      28.240 -12.687 -32.179  1.00  0.91           H  
ATOM   7048 2HB  LEU A 455      28.772 -12.657 -30.504  1.00  0.91           H  
ATOM   7049  HG  LEU A 455      26.542 -13.677 -29.842  1.00  0.91           H  
ATOM   7050 1HD1 LEU A 455      25.191 -14.700 -31.573  1.00  0.91           H  
ATOM   7051 2HD1 LEU A 455      25.306 -12.957 -31.785  1.00  0.91           H  
ATOM   7052 3HD1 LEU A 455      26.259 -14.007 -32.795  1.00  0.91           H  
ATOM   7053 1HD2 LEU A 455      27.098 -15.937 -30.652  1.00  0.91           H  
ATOM   7054 2HD2 LEU A 455      28.180 -15.236 -31.883  1.00  0.91           H  
ATOM   7055 3HD2 LEU A 455      28.567 -15.060 -30.151  1.00  0.91           H  
ATOM   7056  N   LEU A 456      25.413 -10.942 -29.407  1.00  0.90           N  
ATOM   7057  CA  LEU A 456      24.761 -10.792 -28.107  1.00  0.90           C  
ATOM   7058  C   LEU A 456      24.458 -12.144 -27.508  1.00  0.90           C  
ATOM   7059  O   LEU A 456      24.624 -12.373 -26.311  1.00  0.90           O  
ATOM   7060  CB  LEU A 456      23.417 -10.075 -28.258  1.00  0.90           C  
ATOM   7061  CG  LEU A 456      23.464  -8.611 -28.271  1.00  0.90           C  
ATOM   7062  CD1 LEU A 456      24.345  -8.210 -29.375  1.00  0.90           C  
ATOM   7063  CD2 LEU A 456      22.045  -8.036 -28.469  1.00  0.90           C  
ATOM   7064  H   LEU A 456      24.830 -10.945 -30.239  1.00  0.90           H  
ATOM   7065  HA  LEU A 456      25.421 -10.238 -27.437  1.00  0.90           H  
ATOM   7066 1HB  LEU A 456      22.944 -10.406 -29.175  1.00  0.90           H  
ATOM   7067 2HB  LEU A 456      22.799 -10.373 -27.434  1.00  0.90           H  
ATOM   7068  HG  LEU A 456      23.885  -8.242 -27.337  1.00  0.90           H  
ATOM   7069 1HD1 LEU A 456      24.396  -7.166 -29.391  1.00  0.90           H  
ATOM   7070 2HD1 LEU A 456      25.338  -8.611 -29.223  1.00  0.90           H  
ATOM   7071 3HD1 LEU A 456      23.942  -8.580 -30.306  1.00  0.90           H  
ATOM   7072 1HD2 LEU A 456      22.099  -6.944 -28.494  1.00  0.90           H  
ATOM   7073 2HD2 LEU A 456      21.629  -8.397 -29.405  1.00  0.90           H  
ATOM   7074 3HD2 LEU A 456      21.400  -8.339 -27.645  1.00  0.90           H  
ATOM   7075  N   GLY A 457      24.002 -13.048 -28.351  1.00  0.89           N  
ATOM   7076  CA  GLY A 457      23.621 -14.357 -27.858  1.00  0.89           C  
ATOM   7077  C   GLY A 457      23.014 -15.222 -28.936  1.00  0.89           C  
ATOM   7078  O   GLY A 457      22.775 -14.777 -30.057  1.00  0.89           O  
ATOM   7079  H   GLY A 457      23.891 -12.790 -29.334  1.00  0.89           H  
ATOM   7080 1HA  GLY A 457      24.499 -14.854 -27.444  1.00  0.89           H  
ATOM   7081 2HA  GLY A 457      22.907 -14.239 -27.042  1.00  0.89           H  
ATOM   7082  N   LYS A 458      22.730 -16.462 -28.582  1.00  0.89           N  
ATOM   7083  CA  LYS A 458      22.182 -17.382 -29.555  1.00  0.89           C  
ATOM   7084  C   LYS A 458      21.271 -18.417 -28.929  1.00  0.89           C  
ATOM   7085  O   LYS A 458      21.341 -18.689 -27.727  1.00  0.89           O  
ATOM   7086  CB  LYS A 458      23.341 -18.028 -30.314  1.00  0.89           C  
ATOM   7087  CG  LYS A 458      24.288 -18.865 -29.479  1.00  0.89           C  
ATOM   7088  CD  LYS A 458      25.489 -19.350 -30.314  1.00  0.89           C  
ATOM   7089  CE  LYS A 458      26.444 -20.191 -29.465  1.00  0.89           C  
ATOM   7090  NZ  LYS A 458      27.639 -20.649 -30.234  1.00  0.89           N  
ATOM   7091  H   LYS A 458      22.920 -16.778 -27.642  1.00  0.89           H  
ATOM   7092  HA  LYS A 458      21.580 -16.814 -30.264  1.00  0.89           H  
ATOM   7093 1HB  LYS A 458      22.937 -18.649 -31.108  1.00  0.89           H  
ATOM   7094 2HB  LYS A 458      23.933 -17.246 -30.781  1.00  0.89           H  
ATOM   7095 1HG  LYS A 458      24.650 -18.274 -28.637  1.00  0.89           H  
ATOM   7096 2HG  LYS A 458      23.749 -19.729 -29.091  1.00  0.89           H  
ATOM   7097 1HD  LYS A 458      25.146 -19.946 -31.153  1.00  0.89           H  
ATOM   7098 2HD  LYS A 458      26.030 -18.488 -30.712  1.00  0.89           H  
ATOM   7099 1HE  LYS A 458      26.779 -19.593 -28.619  1.00  0.89           H  
ATOM   7100 2HE  LYS A 458      25.911 -21.065 -29.091  1.00  0.89           H  
ATOM   7101 1HZ  LYS A 458      28.239 -21.194 -29.630  1.00  0.89           H  
ATOM   7102 2HZ  LYS A 458      27.349 -21.217 -31.016  1.00  0.89           H  
ATOM   7103 3HZ  LYS A 458      28.147 -19.843 -30.575  1.00  0.89           H  
ATOM   7104  N   PHE A 459      20.416 -18.992 -29.760  1.00  0.89           N  
ATOM   7105  CA  PHE A 459      19.500 -20.030 -29.318  1.00  0.89           C  
ATOM   7106  C   PHE A 459      19.183 -20.997 -30.437  1.00  0.89           C  
ATOM   7107  O   PHE A 459      19.394 -20.690 -31.612  1.00  0.89           O  
ATOM   7108  CB  PHE A 459      18.242 -19.369 -28.764  1.00  0.89           C  
ATOM   7109  CG  PHE A 459      17.449 -18.572 -29.730  1.00  0.89           C  
ATOM   7110  CD1 PHE A 459      16.354 -19.115 -30.359  1.00  0.89           C  
ATOM   7111  CD2 PHE A 459      17.810 -17.267 -30.023  1.00  0.89           C  
ATOM   7112  CE1 PHE A 459      15.626 -18.375 -31.230  1.00  0.89           C  
ATOM   7113  CE2 PHE A 459      17.088 -16.526 -30.905  1.00  0.89           C  
ATOM   7114  CZ  PHE A 459      15.980 -17.075 -31.513  1.00  0.89           C  
ATOM   7115  H   PHE A 459      20.414 -18.683 -30.735  1.00  0.89           H  
ATOM   7116  HA  PHE A 459      19.978 -20.590 -28.513  1.00  0.89           H  
ATOM   7117 1HB  PHE A 459      17.589 -20.136 -28.350  1.00  0.89           H  
ATOM   7118 2HB  PHE A 459      18.515 -18.717 -27.946  1.00  0.89           H  
ATOM   7119  HD1 PHE A 459      16.069 -20.145 -30.140  1.00  0.89           H  
ATOM   7120  HD2 PHE A 459      18.684 -16.833 -29.539  1.00  0.89           H  
ATOM   7121  HE1 PHE A 459      14.779 -18.818 -31.697  1.00  0.89           H  
ATOM   7122  HE2 PHE A 459      17.391 -15.510 -31.124  1.00  0.89           H  
ATOM   7123  HZ  PHE A 459      15.394 -16.488 -32.219  1.00  0.89           H  
ATOM   7124  N   GLU A 460      18.667 -22.167 -30.087  1.00  0.90           N  
ATOM   7125  CA  GLU A 460      18.364 -23.140 -31.125  1.00  0.90           C  
ATOM   7126  C   GLU A 460      16.921 -23.578 -31.154  1.00  0.90           C  
ATOM   7127  O   GLU A 460      16.272 -23.755 -30.120  1.00  0.90           O  
ATOM   7128  CB  GLU A 460      19.240 -24.388 -30.962  1.00  0.90           C  
ATOM   7129  CG  GLU A 460      20.732 -24.167 -31.121  1.00  0.90           C  
ATOM   7130  CD  GLU A 460      21.556 -25.432 -30.933  1.00  0.90           C  
ATOM   7131  OE1 GLU A 460      20.982 -26.463 -30.680  1.00  0.90           O  
ATOM   7132  OE2 GLU A 460      22.758 -25.356 -31.034  1.00  0.90           O  
ATOM   7133  H   GLU A 460      18.496 -22.385 -29.116  1.00  0.90           H  
ATOM   7134  HA  GLU A 460      18.581 -22.693 -32.093  1.00  0.90           H  
ATOM   7135 1HB  GLU A 460      19.059 -24.840 -29.987  1.00  0.90           H  
ATOM   7136 2HB  GLU A 460      18.955 -25.112 -31.718  1.00  0.90           H  
ATOM   7137 1HG  GLU A 460      20.896 -23.801 -32.130  1.00  0.90           H  
ATOM   7138 2HG  GLU A 460      21.068 -23.403 -30.423  1.00  0.90           H  
ATOM   7139  N   LEU A 461      16.463 -23.800 -32.369  1.00  0.92           N  
ATOM   7140  CA  LEU A 461      15.152 -24.311 -32.666  1.00  0.92           C  
ATOM   7141  C   LEU A 461      15.306 -25.726 -33.163  1.00  0.92           C  
ATOM   7142  O   LEU A 461      15.693 -25.947 -34.313  1.00  0.92           O  
ATOM   7143  CB  LEU A 461      14.552 -23.442 -33.747  1.00  0.92           C  
ATOM   7144  CG  LEU A 461      14.519 -22.030 -33.400  1.00  0.92           C  
ATOM   7145  CD1 LEU A 461      14.097 -21.275 -34.540  1.00  0.92           C  
ATOM   7146  CD2 LEU A 461      13.605 -21.870 -32.274  1.00  0.92           C  
ATOM   7147  H   LEU A 461      17.076 -23.591 -33.152  1.00  0.92           H  
ATOM   7148  HA  LEU A 461      14.538 -24.303 -31.768  1.00  0.92           H  
ATOM   7149 1HB  LEU A 461      15.121 -23.561 -34.666  1.00  0.92           H  
ATOM   7150 2HB  LEU A 461      13.533 -23.753 -33.913  1.00  0.92           H  
ATOM   7151  HG  LEU A 461      15.519 -21.686 -33.115  1.00  0.92           H  
ATOM   7152 1HD1 LEU A 461      14.067 -20.252 -34.291  1.00  0.92           H  
ATOM   7153 2HD1 LEU A 461      14.813 -21.430 -35.336  1.00  0.92           H  
ATOM   7154 3HD1 LEU A 461      13.105 -21.605 -34.847  1.00  0.92           H  
ATOM   7155 1HD2 LEU A 461      13.564 -20.850 -31.974  1.00  0.92           H  
ATOM   7156 2HD2 LEU A 461      12.603 -22.209 -32.549  1.00  0.92           H  
ATOM   7157 3HD2 LEU A 461      13.987 -22.474 -31.465  1.00  0.92           H  
ATOM   7158  N   THR A 462      15.044 -26.691 -32.301  1.00  0.94           N  
ATOM   7159  CA  THR A 462      15.288 -28.075 -32.673  1.00  0.94           C  
ATOM   7160  C   THR A 462      14.010 -28.866 -32.565  1.00  0.94           C  
ATOM   7161  O   THR A 462      13.020 -28.383 -32.018  1.00  0.94           O  
ATOM   7162  CB  THR A 462      16.389 -28.691 -31.792  1.00  0.94           C  
ATOM   7163  OG1 THR A 462      15.940 -28.779 -30.429  1.00  0.94           O  
ATOM   7164  CG2 THR A 462      17.630 -27.811 -31.846  1.00  0.94           C  
ATOM   7165  H   THR A 462      14.711 -26.463 -31.374  1.00  0.94           H  
ATOM   7166  HA  THR A 462      15.616 -28.117 -33.710  1.00  0.94           H  
ATOM   7167  HB  THR A 462      16.633 -29.688 -32.156  1.00  0.94           H  
ATOM   7168  HG1 THR A 462      15.211 -29.403 -30.367  1.00  0.94           H  
ATOM   7169 1HG2 THR A 462      18.419 -28.238 -31.228  1.00  0.94           H  
ATOM   7170 2HG2 THR A 462      17.977 -27.733 -32.878  1.00  0.94           H  
ATOM   7171 3HG2 THR A 462      17.383 -26.822 -31.474  1.00  0.94           H  
ATOM   7172  N   GLY A 463      14.026 -30.087 -33.085  1.00  0.97           N  
ATOM   7173  CA  GLY A 463      12.830 -30.910 -33.044  1.00  0.97           C  
ATOM   7174  C   GLY A 463      11.887 -30.525 -34.179  1.00  0.97           C  
ATOM   7175  O   GLY A 463      10.670 -30.758 -34.106  1.00  0.97           O  
ATOM   7176  H   GLY A 463      14.867 -30.436 -33.528  1.00  0.97           H  
ATOM   7177 1HA  GLY A 463      13.110 -31.960 -33.138  1.00  0.97           H  
ATOM   7178 2HA  GLY A 463      12.333 -30.788 -32.084  1.00  0.97           H  
ATOM   7179  N   ILE A 464      12.435 -29.870 -35.200  1.00  1.00           N  
ATOM   7180  CA  ILE A 464      11.662 -29.442 -36.336  1.00  1.00           C  
ATOM   7181  C   ILE A 464      11.732 -30.596 -37.322  1.00  1.00           C  
ATOM   7182  O   ILE A 464      12.823 -31.094 -37.576  1.00  1.00           O  
ATOM   7183  CB  ILE A 464      12.209 -28.129 -36.937  1.00  1.00           C  
ATOM   7184  CG1 ILE A 464      12.104 -26.996 -35.897  1.00  1.00           C  
ATOM   7185  CG2 ILE A 464      11.462 -27.776 -38.197  1.00  1.00           C  
ATOM   7186  CD1 ILE A 464      12.793 -25.704 -36.310  1.00  1.00           C  
ATOM   7187  H   ILE A 464      13.443 -29.715 -35.236  1.00  1.00           H  
ATOM   7188  HA  ILE A 464      10.650 -29.244 -36.013  1.00  1.00           H  
ATOM   7189  HB  ILE A 464      13.261 -28.256 -37.173  1.00  1.00           H  
ATOM   7190 1HG1 ILE A 464      11.047 -26.785 -35.728  1.00  1.00           H  
ATOM   7191 2HG1 ILE A 464      12.546 -27.333 -34.957  1.00  1.00           H  
ATOM   7192 1HG2 ILE A 464      11.864 -26.852 -38.615  1.00  1.00           H  
ATOM   7193 2HG2 ILE A 464      11.571 -28.577 -38.926  1.00  1.00           H  
ATOM   7194 3HG2 ILE A 464      10.407 -27.633 -37.971  1.00  1.00           H  
ATOM   7195 1HD1 ILE A 464      12.653 -24.970 -35.539  1.00  1.00           H  
ATOM   7196 2HD1 ILE A 464      13.845 -25.866 -36.462  1.00  1.00           H  
ATOM   7197 3HD1 ILE A 464      12.343 -25.339 -37.239  1.00  1.00           H  
ATOM   7198  N   PRO A 465      10.620 -31.134 -37.820  1.00  1.04           N  
ATOM   7199  CA  PRO A 465      10.645 -32.242 -38.729  1.00  1.04           C  
ATOM   7200  C   PRO A 465      11.627 -31.887 -39.834  1.00  1.04           C  
ATOM   7201  O   PRO A 465      11.604 -30.754 -40.309  1.00  1.04           O  
ATOM   7202  CB  PRO A 465       9.205 -32.261 -39.240  1.00  1.04           C  
ATOM   7203  CG  PRO A 465       8.414 -31.740 -38.075  1.00  1.04           C  
ATOM   7204  CD  PRO A 465       9.291 -30.661 -37.469  1.00  1.04           C  
ATOM   7205  HA  PRO A 465      10.878 -33.149 -38.177  1.00  1.04           H  
ATOM   7206 1HB  PRO A 465       9.120 -31.641 -40.145  1.00  1.04           H  
ATOM   7207 2HB  PRO A 465       8.927 -33.289 -39.528  1.00  1.04           H  
ATOM   7208 1HG  PRO A 465       7.447 -31.353 -38.425  1.00  1.04           H  
ATOM   7209 2HG  PRO A 465       8.194 -32.554 -37.369  1.00  1.04           H  
ATOM   7210 1HD  PRO A 465       9.089 -29.674 -37.912  1.00  1.04           H  
ATOM   7211 2HD  PRO A 465       9.141 -30.688 -36.380  1.00  1.04           H  
ATOM   7212  N   PRO A 466      12.501 -32.808 -40.252  1.00  1.11           N  
ATOM   7213  CA  PRO A 466      13.451 -32.574 -41.305  1.00  1.11           C  
ATOM   7214  C   PRO A 466      12.671 -32.071 -42.484  1.00  1.11           C  
ATOM   7215  O   PRO A 466      11.645 -32.659 -42.837  1.00  1.11           O  
ATOM   7216  CB  PRO A 466      14.009 -33.978 -41.544  1.00  1.11           C  
ATOM   7217  CG  PRO A 466      13.884 -34.658 -40.200  1.00  1.11           C  
ATOM   7218  CD  PRO A 466      12.593 -34.132 -39.619  1.00  1.11           C  
ATOM   7219  HA  PRO A 466      14.219 -31.860 -40.988  1.00  1.11           H  
ATOM   7220 1HB  PRO A 466      13.440 -34.478 -42.340  1.00  1.11           H  
ATOM   7221 2HB  PRO A 466      15.049 -33.911 -41.887  1.00  1.11           H  
ATOM   7222 1HG  PRO A 466      13.878 -35.749 -40.329  1.00  1.11           H  
ATOM   7223 2HG  PRO A 466      14.753 -34.419 -39.577  1.00  1.11           H  
ATOM   7224 1HD  PRO A 466      11.731 -34.761 -39.880  1.00  1.11           H  
ATOM   7225 2HD  PRO A 466      12.753 -34.038 -38.531  1.00  1.11           H  
ATOM   7226  N   ALA A 467      13.152 -31.027 -43.132  1.00  1.20           N  
ATOM   7227  CA  ALA A 467      12.385 -30.540 -44.267  1.00  1.20           C  
ATOM   7228  C   ALA A 467      13.270 -29.822 -45.287  1.00  1.20           C  
ATOM   7229  O   ALA A 467      14.290 -29.254 -44.906  1.00  1.20           O  
ATOM   7230  CB  ALA A 467      11.289 -29.616 -43.761  1.00  1.20           C  
ATOM   7231  H   ALA A 467      13.987 -30.551 -42.781  1.00  1.20           H  
ATOM   7232  HA  ALA A 467      11.930 -31.402 -44.726  1.00  1.20           H  
ATOM   7233 1HB  ALA A 467      10.675 -29.268 -44.575  1.00  1.20           H  
ATOM   7234 2HB  ALA A 467      10.662 -30.154 -43.047  1.00  1.20           H  
ATOM   7235 3HB  ALA A 467      11.746 -28.773 -43.265  1.00  1.20           H  
ATOM   7236  N   PRO A 468      12.868 -29.771 -46.577  1.00  1.30           N  
ATOM   7237  CA  PRO A 468      13.553 -29.089 -47.658  1.00  1.30           C  
ATOM   7238  C   PRO A 468      13.743 -27.609 -47.364  1.00  1.30           C  
ATOM   7239  O   PRO A 468      12.901 -26.967 -46.730  1.00  1.30           O  
ATOM   7240  CB  PRO A 468      12.614 -29.296 -48.860  1.00  1.30           C  
ATOM   7241  CG  PRO A 468      11.853 -30.545 -48.543  1.00  1.30           C  
ATOM   7242  CD  PRO A 468      11.662 -30.528 -47.043  1.00  1.30           C  
ATOM   7243  HA  PRO A 468      14.522 -29.580 -47.827  1.00  1.30           H  
ATOM   7244 1HB  PRO A 468      11.977 -28.421 -48.993  1.00  1.30           H  
ATOM   7245 2HB  PRO A 468      13.223 -29.390 -49.778  1.00  1.30           H  
ATOM   7246 1HG  PRO A 468      10.901 -30.564 -49.093  1.00  1.30           H  
ATOM   7247 2HG  PRO A 468      12.433 -31.421 -48.878  1.00  1.30           H  
ATOM   7248 1HD  PRO A 468      10.730 -30.026 -46.765  1.00  1.30           H  
ATOM   7249 2HD  PRO A 468      11.686 -31.583 -46.754  1.00  1.30           H  
ATOM   7250  N   ARG A 469      14.828 -27.072 -47.907  1.00  1.38           N  
ATOM   7251  CA  ARG A 469      15.373 -25.704 -47.769  1.00  1.38           C  
ATOM   7252  C   ARG A 469      14.477 -24.478 -48.065  1.00  1.38           C  
ATOM   7253  O   ARG A 469      14.982 -23.415 -48.411  1.00  1.38           O  
ATOM   7254  CB  ARG A 469      16.615 -25.600 -48.631  1.00  1.38           C  
ATOM   7255  CG  ARG A 469      16.391 -25.656 -50.118  1.00  1.38           C  
ATOM   7256  CD  ARG A 469      17.687 -25.735 -50.840  1.00  1.38           C  
ATOM   7257  NE  ARG A 469      18.548 -24.596 -50.550  1.00  1.38           N  
ATOM   7258  CZ  ARG A 469      18.509 -23.410 -51.192  1.00  1.38           C  
ATOM   7259  NH1 ARG A 469      17.633 -23.211 -52.171  1.00  1.38           N  
ATOM   7260  NH2 ARG A 469      19.348 -22.450 -50.837  1.00  1.38           N  
ATOM   7261  H   ARG A 469      15.404 -27.718 -48.452  1.00  1.38           H  
ATOM   7262  HA  ARG A 469      15.709 -25.612 -46.738  1.00  1.38           H  
ATOM   7263 1HB  ARG A 469      17.120 -24.664 -48.415  1.00  1.38           H  
ATOM   7264 2HB  ARG A 469      17.295 -26.413 -48.380  1.00  1.38           H  
ATOM   7265 1HG  ARG A 469      15.811 -26.551 -50.361  1.00  1.38           H  
ATOM   7266 2HG  ARG A 469      15.854 -24.767 -50.445  1.00  1.38           H  
ATOM   7267 1HD  ARG A 469      18.211 -26.645 -50.536  1.00  1.38           H  
ATOM   7268 2HD  ARG A 469      17.500 -25.764 -51.908  1.00  1.38           H  
ATOM   7269  HE  ARG A 469      19.213 -24.702 -49.768  1.00  1.38           H  
ATOM   7270 1HH1 ARG A 469      16.996 -23.953 -52.428  1.00  1.38           H  
ATOM   7271 2HH1 ARG A 469      17.583 -22.306 -52.663  1.00  1.38           H  
ATOM   7272 1HH2 ARG A 469      20.035 -22.606 -50.105  1.00  1.38           H  
ATOM   7273 2HH2 ARG A 469      19.337 -21.561 -51.302  1.00  1.38           H  
ATOM   7274  N   GLY A 470      13.161 -24.634 -48.044  1.00  1.39           N  
ATOM   7275  CA  GLY A 470      12.271 -23.517 -48.294  1.00  1.39           C  
ATOM   7276  C   GLY A 470      10.911 -23.831 -47.711  1.00  1.39           C  
ATOM   7277  O   GLY A 470       9.936 -23.120 -47.953  1.00  1.39           O  
ATOM   7278  H   GLY A 470      12.774 -25.514 -47.740  1.00  1.39           H  
ATOM   7279 1HA  GLY A 470      12.676 -22.612 -47.841  1.00  1.39           H  
ATOM   7280 2HA  GLY A 470      12.188 -23.342 -49.366  1.00  1.39           H  
ATOM   7281  N   VAL A 471      10.873 -24.882 -46.897  1.00  1.34           N  
ATOM   7282  CA  VAL A 471       9.634 -25.313 -46.255  1.00  1.34           C  
ATOM   7283  C   VAL A 471       9.411 -24.858 -44.793  1.00  1.34           C  
ATOM   7284  O   VAL A 471       8.434 -24.151 -44.536  1.00  1.34           O  
ATOM   7285  CB  VAL A 471       9.481 -26.840 -46.394  1.00  1.34           C  
ATOM   7286  CG1 VAL A 471       8.255 -27.318 -45.655  1.00  1.34           C  
ATOM   7287  CG2 VAL A 471       9.390 -27.179 -47.852  1.00  1.34           C  
ATOM   7288  H   VAL A 471      11.726 -25.433 -46.775  1.00  1.34           H  
ATOM   7289  HA  VAL A 471       8.818 -24.888 -46.839  1.00  1.34           H  
ATOM   7290  HB  VAL A 471      10.329 -27.340 -46.002  1.00  1.34           H  
ATOM   7291 1HG1 VAL A 471       8.162 -28.396 -45.770  1.00  1.34           H  
ATOM   7292 2HG1 VAL A 471       8.351 -27.077 -44.596  1.00  1.34           H  
ATOM   7293 3HG1 VAL A 471       7.370 -26.830 -46.059  1.00  1.34           H  
ATOM   7294 1HG2 VAL A 471       9.293 -28.255 -47.971  1.00  1.34           H  
ATOM   7295 2HG2 VAL A 471       8.524 -26.684 -48.285  1.00  1.34           H  
ATOM   7296 3HG2 VAL A 471      10.292 -26.838 -48.354  1.00  1.34           H  
ATOM   7297  N   PRO A 472      10.282 -25.165 -43.808  1.00  1.22           N  
ATOM   7298  CA  PRO A 472      10.054 -24.888 -42.397  1.00  1.22           C  
ATOM   7299  C   PRO A 472      10.309 -23.434 -42.056  1.00  1.22           C  
ATOM   7300  O   PRO A 472      11.263 -23.115 -41.356  1.00  1.22           O  
ATOM   7301  CB  PRO A 472      11.076 -25.775 -41.713  1.00  1.22           C  
ATOM   7302  CG  PRO A 472      12.218 -25.787 -42.690  1.00  1.22           C  
ATOM   7303  CD  PRO A 472      11.604 -25.763 -44.068  1.00  1.22           C  
ATOM   7304  HA  PRO A 472       9.029 -25.181 -42.124  1.00  1.22           H  
ATOM   7305 1HB  PRO A 472      11.340 -25.350 -40.725  1.00  1.22           H  
ATOM   7306 2HB  PRO A 472      10.652 -26.775 -41.525  1.00  1.22           H  
ATOM   7307 1HG  PRO A 472      12.782 -24.890 -42.541  1.00  1.22           H  
ATOM   7308 2HG  PRO A 472      12.892 -26.641 -42.517  1.00  1.22           H  
ATOM   7309 1HD  PRO A 472      12.222 -25.122 -44.702  1.00  1.22           H  
ATOM   7310 2HD  PRO A 472      11.556 -26.768 -44.425  1.00  1.22           H  
ATOM   7311  N   GLN A 473       9.482 -22.551 -42.583  1.00  1.08           N  
ATOM   7312  CA  GLN A 473       9.648 -21.129 -42.327  1.00  1.08           C  
ATOM   7313  C   GLN A 473       9.503 -20.832 -40.838  1.00  1.08           C  
ATOM   7314  O   GLN A 473       8.569 -21.324 -40.187  1.00  1.08           O  
ATOM   7315  CB  GLN A 473       8.647 -20.318 -43.144  1.00  1.08           C  
ATOM   7316  CG  GLN A 473       8.849 -18.816 -43.062  1.00  1.08           C  
ATOM   7317  CD  GLN A 473       7.888 -18.035 -43.963  1.00  1.08           C  
ATOM   7318  OE1 GLN A 473       6.647 -18.093 -43.823  1.00  1.08           O  
ATOM   7319  NE2 GLN A 473       8.452 -17.290 -44.903  1.00  1.08           N  
ATOM   7320  H   GLN A 473       8.735 -22.892 -43.185  1.00  1.08           H  
ATOM   7321  HA  GLN A 473      10.654 -20.838 -42.621  1.00  1.08           H  
ATOM   7322 1HB  GLN A 473       8.710 -20.617 -44.191  1.00  1.08           H  
ATOM   7323 2HB  GLN A 473       7.640 -20.541 -42.800  1.00  1.08           H  
ATOM   7324 1HG  GLN A 473       8.690 -18.499 -42.032  1.00  1.08           H  
ATOM   7325 2HG  GLN A 473       9.874 -18.581 -43.362  1.00  1.08           H  
ATOM   7326 1HE2 GLN A 473       7.886 -16.749 -45.525  1.00  1.08           H  
ATOM   7327 2HE2 GLN A 473       9.451 -17.248 -44.984  1.00  1.08           H  
ATOM   7328  N   ILE A 474      10.438 -20.039 -40.327  1.00  0.94           N  
ATOM   7329  CA  ILE A 474      10.520 -19.639 -38.937  1.00  0.94           C  
ATOM   7330  C   ILE A 474      10.334 -18.147 -38.741  1.00  0.94           C  
ATOM   7331  O   ILE A 474      10.981 -17.321 -39.391  1.00  0.94           O  
ATOM   7332  CB  ILE A 474      11.878 -20.052 -38.352  1.00  0.94           C  
ATOM   7333  CG1 ILE A 474      12.008 -21.568 -38.398  1.00  0.94           C  
ATOM   7334  CG2 ILE A 474      12.032 -19.514 -36.939  1.00  0.94           C  
ATOM   7335  CD1 ILE A 474      13.367 -22.052 -38.163  1.00  0.94           C  
ATOM   7336  H   ILE A 474      11.154 -19.701 -40.954  1.00  0.94           H  
ATOM   7337  HA  ILE A 474       9.739 -20.159 -38.399  1.00  0.94           H  
ATOM   7338  HB  ILE A 474      12.669 -19.642 -38.980  1.00  0.94           H  
ATOM   7339 1HG1 ILE A 474      11.354 -22.002 -37.645  1.00  0.94           H  
ATOM   7340 2HG1 ILE A 474      11.693 -21.915 -39.358  1.00  0.94           H  
ATOM   7341 1HG2 ILE A 474      12.997 -19.796 -36.564  1.00  0.94           H  
ATOM   7342 2HG2 ILE A 474      11.957 -18.433 -36.948  1.00  0.94           H  
ATOM   7343 3HG2 ILE A 474      11.252 -19.924 -36.300  1.00  0.94           H  
ATOM   7344 1HD1 ILE A 474      13.384 -23.142 -38.216  1.00  0.94           H  
ATOM   7345 2HD1 ILE A 474      14.014 -21.634 -38.929  1.00  0.94           H  
ATOM   7346 3HD1 ILE A 474      13.698 -21.739 -37.213  1.00  0.94           H  
ATOM   7347  N   GLU A 475       9.423 -17.804 -37.856  1.00  0.83           N  
ATOM   7348  CA  GLU A 475       9.135 -16.418 -37.558  1.00  0.83           C  
ATOM   7349  C   GLU A 475       9.992 -16.003 -36.380  1.00  0.83           C  
ATOM   7350  O   GLU A 475      10.008 -16.700 -35.372  1.00  0.83           O  
ATOM   7351  CB  GLU A 475       7.636 -16.292 -37.296  1.00  0.83           C  
ATOM   7352  CG  GLU A 475       7.098 -14.930 -37.075  1.00  0.83           C  
ATOM   7353  CD  GLU A 475       5.580 -14.946 -36.914  1.00  0.83           C  
ATOM   7354  OE1 GLU A 475       5.019 -16.017 -36.882  1.00  0.83           O  
ATOM   7355  OE2 GLU A 475       4.990 -13.897 -36.848  1.00  0.83           O  
ATOM   7356  H   GLU A 475       8.936 -18.544 -37.350  1.00  0.83           H  
ATOM   7357  HA  GLU A 475       9.415 -15.795 -38.403  1.00  0.83           H  
ATOM   7358 1HB  GLU A 475       7.096 -16.719 -38.134  1.00  0.83           H  
ATOM   7359 2HB  GLU A 475       7.383 -16.888 -36.420  1.00  0.83           H  
ATOM   7360 1HG  GLU A 475       7.551 -14.517 -36.174  1.00  0.83           H  
ATOM   7361 2HG  GLU A 475       7.377 -14.303 -37.921  1.00  0.83           H  
ATOM   7362  N   VAL A 476      10.744 -14.909 -36.524  1.00  0.77           N  
ATOM   7363  CA  VAL A 476      11.629 -14.450 -35.453  1.00  0.77           C  
ATOM   7364  C   VAL A 476      11.211 -13.065 -34.980  1.00  0.77           C  
ATOM   7365  O   VAL A 476      11.050 -12.139 -35.787  1.00  0.77           O  
ATOM   7366  CB  VAL A 476      13.101 -14.403 -35.919  1.00  0.77           C  
ATOM   7367  CG1 VAL A 476      14.013 -13.918 -34.766  1.00  0.77           C  
ATOM   7368  CG2 VAL A 476      13.516 -15.780 -36.411  1.00  0.77           C  
ATOM   7369  H   VAL A 476      10.699 -14.381 -37.392  1.00  0.77           H  
ATOM   7370  HA  VAL A 476      11.555 -15.139 -34.614  1.00  0.77           H  
ATOM   7371  HB  VAL A 476      13.192 -13.689 -36.733  1.00  0.77           H  
ATOM   7372 1HG1 VAL A 476      15.034 -13.880 -35.111  1.00  0.77           H  
ATOM   7373 2HG1 VAL A 476      13.707 -12.926 -34.440  1.00  0.77           H  
ATOM   7374 3HG1 VAL A 476      13.939 -14.614 -33.923  1.00  0.77           H  
ATOM   7375 1HG2 VAL A 476      14.548 -15.748 -36.756  1.00  0.77           H  
ATOM   7376 2HG2 VAL A 476      13.421 -16.490 -35.600  1.00  0.77           H  
ATOM   7377 3HG2 VAL A 476      12.869 -16.084 -37.233  1.00  0.77           H  
ATOM   7378  N   THR A 477      11.024 -12.934 -33.669  1.00  0.74           N  
ATOM   7379  CA  THR A 477      10.591 -11.672 -33.098  1.00  0.74           C  
ATOM   7380  C   THR A 477      11.566 -11.116 -32.080  1.00  0.74           C  
ATOM   7381  O   THR A 477      12.046 -11.823 -31.193  1.00  0.74           O  
ATOM   7382  CB  THR A 477       9.210 -11.816 -32.416  1.00  0.74           C  
ATOM   7383  OG1 THR A 477       8.233 -12.221 -33.383  1.00  0.74           O  
ATOM   7384  CG2 THR A 477       8.768 -10.478 -31.784  1.00  0.74           C  
ATOM   7385  H   THR A 477      11.194 -13.740 -33.067  1.00  0.74           H  
ATOM   7386  HA  THR A 477      10.504 -10.944 -33.897  1.00  0.74           H  
ATOM   7387  HB  THR A 477       9.276 -12.578 -31.644  1.00  0.74           H  
ATOM   7388  HG1 THR A 477       7.779 -11.464 -33.728  1.00  0.74           H  
ATOM   7389 1HG2 THR A 477       7.797 -10.602 -31.313  1.00  0.74           H  
ATOM   7390 2HG2 THR A 477       9.488 -10.165 -31.032  1.00  0.74           H  
ATOM   7391 3HG2 THR A 477       8.700  -9.711 -32.559  1.00  0.74           H  
ATOM   7392  N   PHE A 478      11.862  -9.828 -32.230  1.00  0.74           N  
ATOM   7393  CA  PHE A 478      12.685  -9.083 -31.280  1.00  0.74           C  
ATOM   7394  C   PHE A 478      11.827  -8.078 -30.521  1.00  0.74           C  
ATOM   7395  O   PHE A 478      11.143  -7.252 -31.124  1.00  0.74           O  
ATOM   7396  CB  PHE A 478      13.831  -8.332 -31.936  1.00  0.74           C  
ATOM   7397  CG  PHE A 478      15.017  -9.106 -32.421  1.00  0.74           C  
ATOM   7398  CD1 PHE A 478      15.016 -10.463 -32.617  1.00  0.74           C  
ATOM   7399  CD2 PHE A 478      16.187  -8.420 -32.647  1.00  0.74           C  
ATOM   7400  CE1 PHE A 478      16.153 -11.110 -33.034  1.00  0.74           C  
ATOM   7401  CE2 PHE A 478      17.300  -9.073 -33.057  1.00  0.74           C  
ATOM   7402  CZ  PHE A 478      17.280 -10.403 -33.252  1.00  0.74           C  
ATOM   7403  H   PHE A 478      11.439  -9.334 -33.016  1.00  0.74           H  
ATOM   7404  HA  PHE A 478      13.104  -9.778 -30.553  1.00  0.74           H  
ATOM   7405 1HB  PHE A 478      13.432  -7.789 -32.793  1.00  0.74           H  
ATOM   7406 2HB  PHE A 478      14.189  -7.599 -31.249  1.00  0.74           H  
ATOM   7407  HD1 PHE A 478      14.128 -11.027 -32.442  1.00  0.74           H  
ATOM   7408  HD2 PHE A 478      16.213  -7.344 -32.486  1.00  0.74           H  
ATOM   7409  HE1 PHE A 478      16.150 -12.185 -33.192  1.00  0.74           H  
ATOM   7410  HE2 PHE A 478      18.212  -8.536 -33.229  1.00  0.74           H  
ATOM   7411  HZ  PHE A 478      18.180 -10.906 -33.582  1.00  0.74           H  
ATOM   7412  N   ASP A 479      11.860  -8.156 -29.194  1.00  0.76           N  
ATOM   7413  CA  ASP A 479      11.052  -7.306 -28.322  1.00  0.76           C  
ATOM   7414  C   ASP A 479      11.899  -6.626 -27.236  1.00  0.76           C  
ATOM   7415  O   ASP A 479      12.435  -7.289 -26.348  1.00  0.76           O  
ATOM   7416  CB  ASP A 479       9.934  -8.179 -27.712  1.00  0.76           C  
ATOM   7417  CG  ASP A 479       8.900  -7.495 -26.786  1.00  0.76           C  
ATOM   7418  OD1 ASP A 479       9.115  -6.407 -26.343  1.00  0.76           O  
ATOM   7419  OD2 ASP A 479       7.886  -8.128 -26.529  1.00  0.76           O  
ATOM   7420  H   ASP A 479      12.429  -8.880 -28.756  1.00  0.76           H  
ATOM   7421  HA  ASP A 479      10.593  -6.530 -28.926  1.00  0.76           H  
ATOM   7422 1HB  ASP A 479       9.382  -8.632 -28.533  1.00  0.76           H  
ATOM   7423 2HB  ASP A 479      10.392  -8.998 -27.171  1.00  0.76           H  
ATOM   7424  N   ILE A 480      12.092  -5.307 -27.347  1.00  0.80           N  
ATOM   7425  CA  ILE A 480      12.924  -4.609 -26.365  1.00  0.80           C  
ATOM   7426  C   ILE A 480      11.998  -3.931 -25.363  1.00  0.80           C  
ATOM   7427  O   ILE A 480      11.105  -3.179 -25.763  1.00  0.80           O  
ATOM   7428  CB  ILE A 480      13.823  -3.513 -26.965  1.00  0.80           C  
ATOM   7429  CG1 ILE A 480      14.751  -4.017 -28.010  1.00  0.80           C  
ATOM   7430  CG2 ILE A 480      14.693  -2.966 -25.856  1.00  0.80           C  
ATOM   7431  CD1 ILE A 480      15.429  -2.862 -28.727  1.00  0.80           C  
ATOM   7432  H   ILE A 480      11.608  -4.803 -28.088  1.00  0.80           H  
ATOM   7433  HA  ILE A 480      13.542  -5.325 -25.839  1.00  0.80           H  
ATOM   7434  HB  ILE A 480      13.215  -2.720 -27.384  1.00  0.80           H  
ATOM   7435 1HG1 ILE A 480      15.518  -4.645 -27.551  1.00  0.80           H  
ATOM   7436 2HG1 ILE A 480      14.199  -4.612 -28.728  1.00  0.80           H  
ATOM   7437 1HG2 ILE A 480      15.332  -2.186 -26.247  1.00  0.80           H  
ATOM   7438 2HG2 ILE A 480      14.082  -2.564 -25.069  1.00  0.80           H  
ATOM   7439 3HG2 ILE A 480      15.310  -3.769 -25.451  1.00  0.80           H  
ATOM   7440 1HD1 ILE A 480      16.086  -3.221 -29.477  1.00  0.80           H  
ATOM   7441 2HD1 ILE A 480      14.683  -2.232 -29.193  1.00  0.80           H  
ATOM   7442 3HD1 ILE A 480      15.996  -2.268 -28.012  1.00  0.80           H  
ATOM   7443  N   ASP A 481      12.188  -4.213 -24.071  1.00  0.84           N  
ATOM   7444  CA  ASP A 481      11.308  -3.632 -23.050  1.00  0.84           C  
ATOM   7445  C   ASP A 481      11.747  -2.223 -22.650  1.00  0.84           C  
ATOM   7446  O   ASP A 481      12.732  -1.701 -23.162  1.00  0.84           O  
ATOM   7447  CB  ASP A 481      11.249  -4.523 -21.806  1.00  0.84           C  
ATOM   7448  CG  ASP A 481      12.538  -4.563 -21.021  1.00  0.84           C  
ATOM   7449  OD1 ASP A 481      13.378  -3.710 -21.263  1.00  0.84           O  
ATOM   7450  OD2 ASP A 481      12.675  -5.391 -20.158  1.00  0.84           O  
ATOM   7451  H   ASP A 481      12.944  -4.850 -23.814  1.00  0.84           H  
ATOM   7452  HA  ASP A 481      10.301  -3.566 -23.464  1.00  0.84           H  
ATOM   7453 1HB  ASP A 481      10.446  -4.195 -21.150  1.00  0.84           H  
ATOM   7454 2HB  ASP A 481      11.010  -5.543 -22.119  1.00  0.84           H  
ATOM   7455  N   ALA A 482      11.095  -1.637 -21.645  1.00  0.87           N  
ATOM   7456  CA  ALA A 482      11.380  -0.254 -21.256  1.00  0.87           C  
ATOM   7457  C   ALA A 482      12.662  -0.099 -20.445  1.00  0.87           C  
ATOM   7458  O   ALA A 482      13.027   1.019 -20.088  1.00  0.87           O  
ATOM   7459  CB  ALA A 482      10.231   0.314 -20.448  1.00  0.87           C  
ATOM   7460  H   ALA A 482      10.333  -2.124 -21.194  1.00  0.87           H  
ATOM   7461  HA  ALA A 482      11.491   0.328 -22.170  1.00  0.87           H  
ATOM   7462 1HB  ALA A 482      10.443   1.355 -20.200  1.00  0.87           H  
ATOM   7463 2HB  ALA A 482       9.308   0.261 -21.015  1.00  0.87           H  
ATOM   7464 3HB  ALA A 482      10.124  -0.260 -19.527  1.00  0.87           H  
ATOM   7465  N   ASN A 483      13.324  -1.210 -20.116  1.00  0.89           N  
ATOM   7466  CA  ASN A 483      14.570  -1.177 -19.380  1.00  0.89           C  
ATOM   7467  C   ASN A 483      15.717  -1.380 -20.362  1.00  0.89           C  
ATOM   7468  O   ASN A 483      16.883  -1.472 -19.969  1.00  0.89           O  
ATOM   7469  CB  ASN A 483      14.580  -2.250 -18.312  1.00  0.89           C  
ATOM   7470  CG  ASN A 483      13.579  -1.986 -17.225  1.00  0.89           C  
ATOM   7471  OD1 ASN A 483      13.419  -0.846 -16.788  1.00  0.89           O  
ATOM   7472  ND2 ASN A 483      12.897  -3.015 -16.792  1.00  0.89           N  
ATOM   7473  H   ASN A 483      13.010  -2.122 -20.451  1.00  0.89           H  
ATOM   7474  HA  ASN A 483      14.694  -0.197 -18.919  1.00  0.89           H  
ATOM   7475 1HB  ASN A 483      14.354  -3.217 -18.775  1.00  0.89           H  
ATOM   7476 2HB  ASN A 483      15.576  -2.319 -17.874  1.00  0.89           H  
ATOM   7477 1HD2 ASN A 483      12.212  -2.896 -16.071  1.00  0.89           H  
ATOM   7478 2HD2 ASN A 483      13.058  -3.924 -17.185  1.00  0.89           H  
ATOM   7479  N   GLY A 484      15.383  -1.431 -21.656  1.00  0.87           N  
ATOM   7480  CA  GLY A 484      16.370  -1.615 -22.694  1.00  0.87           C  
ATOM   7481  C   GLY A 484      16.843  -3.058 -22.822  1.00  0.87           C  
ATOM   7482  O   GLY A 484      17.949  -3.287 -23.306  1.00  0.87           O  
ATOM   7483  H   GLY A 484      14.404  -1.375 -21.941  1.00  0.87           H  
ATOM   7484 1HA  GLY A 484      15.944  -1.295 -23.641  1.00  0.87           H  
ATOM   7485 2HA  GLY A 484      17.221  -0.968 -22.497  1.00  0.87           H  
ATOM   7486  N   ILE A 485      16.039  -4.031 -22.364  1.00  0.84           N  
ATOM   7487  CA  ILE A 485      16.436  -5.441 -22.427  1.00  0.84           C  
ATOM   7488  C   ILE A 485      15.725  -6.195 -23.556  1.00  0.84           C  
ATOM   7489  O   ILE A 485      14.509  -6.085 -23.739  1.00  0.84           O  
ATOM   7490  CB  ILE A 485      16.174  -6.143 -21.088  1.00  0.84           C  
ATOM   7491  CG1 ILE A 485      16.877  -5.373 -19.954  1.00  0.84           C  
ATOM   7492  CG2 ILE A 485      16.671  -7.574 -21.160  1.00  0.84           C  
ATOM   7493  CD1 ILE A 485      18.368  -5.239 -20.124  1.00  0.84           C  
ATOM   7494  H   ILE A 485      15.128  -3.798 -21.951  1.00  0.84           H  
ATOM   7495  HA  ILE A 485      17.509  -5.490 -22.622  1.00  0.84           H  
ATOM   7496  HB  ILE A 485      15.101  -6.132 -20.872  1.00  0.84           H  
ATOM   7497 1HG1 ILE A 485      16.442  -4.376 -19.890  1.00  0.84           H  
ATOM   7498 2HG1 ILE A 485      16.689  -5.893 -19.017  1.00  0.84           H  
ATOM   7499 1HG2 ILE A 485      16.492  -8.071 -20.210  1.00  0.84           H  
ATOM   7500 2HG2 ILE A 485      16.155  -8.117 -21.949  1.00  0.84           H  
ATOM   7501 3HG2 ILE A 485      17.741  -7.549 -21.377  1.00  0.84           H  
ATOM   7502 1HD1 ILE A 485      18.767  -4.697 -19.275  1.00  0.84           H  
ATOM   7503 2HD1 ILE A 485      18.814  -6.223 -20.165  1.00  0.84           H  
ATOM   7504 3HD1 ILE A 485      18.594  -4.702 -21.046  1.00  0.84           H  
ATOM   7505  N   LEU A 486      16.495  -6.934 -24.352  1.00  0.80           N  
ATOM   7506  CA  LEU A 486      15.955  -7.642 -25.510  1.00  0.80           C  
ATOM   7507  C   LEU A 486      15.476  -9.086 -25.289  1.00  0.80           C  
ATOM   7508  O   LEU A 486      16.224  -9.963 -24.863  1.00  0.80           O  
ATOM   7509  CB  LEU A 486      17.025  -7.674 -26.594  1.00  0.80           C  
ATOM   7510  CG  LEU A 486      16.675  -8.407 -27.862  1.00  0.80           C  
ATOM   7511  CD1 LEU A 486      15.554  -7.698 -28.603  1.00  0.80           C  
ATOM   7512  CD2 LEU A 486      17.936  -8.545 -28.727  1.00  0.80           C  
ATOM   7513  H   LEU A 486      17.498  -6.995 -24.170  1.00  0.80           H  
ATOM   7514  HA  LEU A 486      15.105  -7.070 -25.878  1.00  0.80           H  
ATOM   7515 1HB  LEU A 486      17.308  -6.650 -26.845  1.00  0.80           H  
ATOM   7516 2HB  LEU A 486      17.894  -8.176 -26.180  1.00  0.80           H  
ATOM   7517  HG  LEU A 486      16.315  -9.369 -27.596  1.00  0.80           H  
ATOM   7518 1HD1 LEU A 486      15.320  -8.278 -29.476  1.00  0.80           H  
ATOM   7519 2HD1 LEU A 486      14.674  -7.631 -27.967  1.00  0.80           H  
ATOM   7520 3HD1 LEU A 486      15.873  -6.704 -28.891  1.00  0.80           H  
ATOM   7521 1HD2 LEU A 486      17.698  -9.096 -29.635  1.00  0.80           H  
ATOM   7522 2HD2 LEU A 486      18.314  -7.573 -28.981  1.00  0.80           H  
ATOM   7523 3HD2 LEU A 486      18.700  -9.076 -28.163  1.00  0.80           H  
ATOM   7524  N   ASN A 487      14.225  -9.326 -25.644  1.00  0.76           N  
ATOM   7525  CA  ASN A 487      13.599 -10.636 -25.595  1.00  0.76           C  
ATOM   7526  C   ASN A 487      13.470 -11.147 -27.027  1.00  0.76           C  
ATOM   7527  O   ASN A 487      12.957 -10.437 -27.899  1.00  0.76           O  
ATOM   7528  CB  ASN A 487      12.232 -10.558 -24.935  1.00  0.76           C  
ATOM   7529  CG  ASN A 487      12.262 -10.199 -23.461  1.00  0.76           C  
ATOM   7530  OD1 ASN A 487      12.490 -11.040 -22.575  1.00  0.76           O  
ATOM   7531  ND2 ASN A 487      12.055  -8.936 -23.178  1.00  0.76           N  
ATOM   7532  H   ASN A 487      13.651  -8.548 -25.953  1.00  0.76           H  
ATOM   7533  HA  ASN A 487      14.235 -11.327 -25.051  1.00  0.76           H  
ATOM   7534 1HB  ASN A 487      11.641  -9.805 -25.444  1.00  0.76           H  
ATOM   7535 2HB  ASN A 487      11.720 -11.512 -25.055  1.00  0.76           H  
ATOM   7536 1HD2 ASN A 487      12.073  -8.621 -22.226  1.00  0.76           H  
ATOM   7537 2HD2 ASN A 487      11.890  -8.273 -23.917  1.00  0.76           H  
ATOM   7538  N   VAL A 488      14.002 -12.337 -27.297  1.00  0.74           N  
ATOM   7539  CA  VAL A 488      13.935 -12.871 -28.649  1.00  0.74           C  
ATOM   7540  C   VAL A 488      13.233 -14.210 -28.681  1.00  0.74           C  
ATOM   7541  O   VAL A 488      13.472 -15.095 -27.854  1.00  0.74           O  
ATOM   7542  CB  VAL A 488      15.324 -12.994 -29.313  1.00  0.74           C  
ATOM   7543  CG1 VAL A 488      15.191 -13.585 -30.704  1.00  0.74           C  
ATOM   7544  CG2 VAL A 488      15.947 -11.659 -29.359  1.00  0.74           C  
ATOM   7545  H   VAL A 488      14.432 -12.897 -26.561  1.00  0.74           H  
ATOM   7546  HA  VAL A 488      13.357 -12.182 -29.254  1.00  0.74           H  
ATOM   7547  HB  VAL A 488      15.949 -13.649 -28.749  1.00  0.74           H  
ATOM   7548 1HG1 VAL A 488      16.167 -13.649 -31.161  1.00  0.74           H  
ATOM   7549 2HG1 VAL A 488      14.755 -14.573 -30.646  1.00  0.74           H  
ATOM   7550 3HG1 VAL A 488      14.552 -12.954 -31.300  1.00  0.74           H  
ATOM   7551 1HG2 VAL A 488      16.923 -11.714 -29.819  1.00  0.74           H  
ATOM   7552 2HG2 VAL A 488      15.321 -10.978 -29.916  1.00  0.74           H  
ATOM   7553 3HG2 VAL A 488      16.041 -11.325 -28.352  1.00  0.74           H  
ATOM   7554  N   SER A 489      12.341 -14.361 -29.636  1.00  0.73           N  
ATOM   7555  CA  SER A 489      11.657 -15.627 -29.755  1.00  0.73           C  
ATOM   7556  C   SER A 489      11.607 -16.078 -31.183  1.00  0.73           C  
ATOM   7557  O   SER A 489      11.689 -15.281 -32.118  1.00  0.73           O  
ATOM   7558  CB  SER A 489      10.242 -15.518 -29.222  1.00  0.73           C  
ATOM   7559  OG  SER A 489       9.484 -14.610 -29.972  1.00  0.73           O  
ATOM   7560  H   SER A 489      12.156 -13.584 -30.275  1.00  0.73           H  
ATOM   7561  HA  SER A 489      12.200 -16.382 -29.188  1.00  0.73           H  
ATOM   7562 1HB  SER A 489       9.768 -16.509 -29.256  1.00  0.73           H  
ATOM   7563 2HB  SER A 489      10.267 -15.203 -28.184  1.00  0.73           H  
ATOM   7564  HG  SER A 489       8.563 -14.808 -29.775  1.00  0.73           H  
ATOM   7565  N   ALA A 490      11.418 -17.370 -31.365  1.00  0.76           N  
ATOM   7566  CA  ALA A 490      11.232 -17.834 -32.715  1.00  0.76           C  
ATOM   7567  C   ALA A 490      10.290 -19.008 -32.768  1.00  0.76           C  
ATOM   7568  O   ALA A 490      10.309 -19.900 -31.910  1.00  0.76           O  
ATOM   7569  CB  ALA A 490      12.548 -18.194 -33.326  1.00  0.76           C  
ATOM   7570  H   ALA A 490      11.403 -18.001 -30.563  1.00  0.76           H  
ATOM   7571  HA  ALA A 490      10.784 -17.026 -33.271  1.00  0.76           H  
ATOM   7572 1HB  ALA A 490      12.387 -18.503 -34.346  1.00  0.76           H  
ATOM   7573 2HB  ALA A 490      13.209 -17.329 -33.303  1.00  0.76           H  
ATOM   7574 3HB  ALA A 490      12.953 -18.974 -32.773  1.00  0.76           H  
ATOM   7575  N   VAL A 491       9.457 -18.997 -33.807  1.00  0.80           N  
ATOM   7576  CA  VAL A 491       8.448 -20.022 -33.987  1.00  0.80           C  
ATOM   7577  C   VAL A 491       8.512 -20.733 -35.320  1.00  0.80           C  
ATOM   7578  O   VAL A 491       8.543 -20.106 -36.382  1.00  0.80           O  
ATOM   7579  CB  VAL A 491       7.041 -19.396 -33.863  1.00  0.80           C  
ATOM   7580  CG1 VAL A 491       5.967 -20.471 -34.072  1.00  0.80           C  
ATOM   7581  CG2 VAL A 491       6.887 -18.744 -32.519  1.00  0.80           C  
ATOM   7582  H   VAL A 491       9.523 -18.225 -34.471  1.00  0.80           H  
ATOM   7583  HA  VAL A 491       8.572 -20.759 -33.196  1.00  0.80           H  
ATOM   7584  HB  VAL A 491       6.914 -18.645 -34.644  1.00  0.80           H  
ATOM   7585 1HG1 VAL A 491       4.982 -20.019 -33.996  1.00  0.80           H  
ATOM   7586 2HG1 VAL A 491       6.072 -20.918 -35.049  1.00  0.80           H  
ATOM   7587 3HG1 VAL A 491       6.075 -21.245 -33.304  1.00  0.80           H  
ATOM   7588 1HG2 VAL A 491       5.898 -18.301 -32.436  1.00  0.80           H  
ATOM   7589 2HG2 VAL A 491       7.006 -19.490 -31.768  1.00  0.80           H  
ATOM   7590 3HG2 VAL A 491       7.638 -17.968 -32.385  1.00  0.80           H  
ATOM   7591  N   ASP A 492       8.501 -22.054 -35.277  1.00  0.87           N  
ATOM   7592  CA  ASP A 492       8.442 -22.831 -36.504  1.00  0.87           C  
ATOM   7593  C   ASP A 492       7.009 -22.858 -36.958  1.00  0.87           C  
ATOM   7594  O   ASP A 492       6.171 -23.496 -36.322  1.00  0.87           O  
ATOM   7595  CB  ASP A 492       8.957 -24.242 -36.294  1.00  0.87           C  
ATOM   7596  CG  ASP A 492       8.841 -25.095 -37.543  1.00  0.87           C  
ATOM   7597  OD1 ASP A 492       9.680 -25.043 -38.399  1.00  0.87           O  
ATOM   7598  OD2 ASP A 492       7.826 -25.797 -37.634  1.00  0.87           O  
ATOM   7599  H   ASP A 492       8.469 -22.519 -34.365  1.00  0.87           H  
ATOM   7600  HA  ASP A 492       9.039 -22.339 -37.275  1.00  0.87           H  
ATOM   7601 1HB  ASP A 492      10.008 -24.202 -36.000  1.00  0.87           H  
ATOM   7602 2HB  ASP A 492       8.409 -24.711 -35.476  1.00  0.87           H  
ATOM   7603  N   LYS A 493       6.710 -22.169 -38.040  1.00  0.94           N  
ATOM   7604  CA  LYS A 493       5.336 -22.016 -38.486  1.00  0.94           C  
ATOM   7605  C   LYS A 493       4.653 -23.340 -38.852  1.00  0.94           C  
ATOM   7606  O   LYS A 493       3.436 -23.465 -38.730  1.00  0.94           O  
ATOM   7607  CB  LYS A 493       5.285 -21.015 -39.632  1.00  0.94           C  
ATOM   7608  CG  LYS A 493       5.558 -19.568 -39.185  1.00  0.94           C  
ATOM   7609  CD  LYS A 493       5.664 -18.621 -40.367  1.00  0.94           C  
ATOM   7610  CE  LYS A 493       4.357 -18.557 -41.136  1.00  0.94           C  
ATOM   7611  NZ  LYS A 493       4.392 -17.539 -42.203  1.00  0.94           N  
ATOM   7612  H   LYS A 493       7.455 -21.711 -38.575  1.00  0.94           H  
ATOM   7613  HA  LYS A 493       4.769 -21.588 -37.657  1.00  0.94           H  
ATOM   7614 1HB  LYS A 493       6.022 -21.284 -40.390  1.00  0.94           H  
ATOM   7615 2HB  LYS A 493       4.304 -21.048 -40.103  1.00  0.94           H  
ATOM   7616 1HG  LYS A 493       4.768 -19.225 -38.518  1.00  0.94           H  
ATOM   7617 2HG  LYS A 493       6.507 -19.542 -38.638  1.00  0.94           H  
ATOM   7618 1HD  LYS A 493       5.920 -17.622 -40.017  1.00  0.94           H  
ATOM   7619 2HD  LYS A 493       6.453 -18.965 -41.033  1.00  0.94           H  
ATOM   7620 1HE  LYS A 493       4.183 -19.531 -41.590  1.00  0.94           H  
ATOM   7621 2HE  LYS A 493       3.538 -18.332 -40.454  1.00  0.94           H  
ATOM   7622 1HZ  LYS A 493       3.520 -17.541 -42.708  1.00  0.94           H  
ATOM   7623 2HZ  LYS A 493       4.539 -16.630 -41.797  1.00  0.94           H  
ATOM   7624 3HZ  LYS A 493       5.168 -17.758 -42.846  1.00  0.94           H  
ATOM   7625  N   SER A 494       5.429 -24.319 -39.333  1.00  1.01           N  
ATOM   7626  CA  SER A 494       4.876 -25.612 -39.734  1.00  1.01           C  
ATOM   7627  C   SER A 494       4.332 -26.427 -38.553  1.00  1.01           C  
ATOM   7628  O   SER A 494       3.274 -27.052 -38.662  1.00  1.01           O  
ATOM   7629  CB  SER A 494       5.922 -26.425 -40.478  1.00  1.01           C  
ATOM   7630  OG  SER A 494       6.244 -25.834 -41.711  1.00  1.01           O  
ATOM   7631  H   SER A 494       6.428 -24.169 -39.388  1.00  1.01           H  
ATOM   7632  HA  SER A 494       4.045 -25.423 -40.415  1.00  1.01           H  
ATOM   7633 1HB  SER A 494       6.823 -26.503 -39.862  1.00  1.01           H  
ATOM   7634 2HB  SER A 494       5.550 -27.433 -40.639  1.00  1.01           H  
ATOM   7635  HG  SER A 494       6.612 -24.975 -41.498  1.00  1.01           H  
ATOM   7636  N   THR A 495       5.045 -26.405 -37.419  1.00  1.06           N  
ATOM   7637  CA  THR A 495       4.634 -27.176 -36.246  1.00  1.06           C  
ATOM   7638  C   THR A 495       4.078 -26.347 -35.093  1.00  1.06           C  
ATOM   7639  O   THR A 495       3.411 -26.879 -34.206  1.00  1.06           O  
ATOM   7640  CB  THR A 495       5.831 -27.918 -35.668  1.00  1.06           C  
ATOM   7641  OG1 THR A 495       6.813 -26.941 -35.268  1.00  1.06           O  
ATOM   7642  CG2 THR A 495       6.433 -28.841 -36.669  1.00  1.06           C  
ATOM   7643  H   THR A 495       5.941 -25.902 -37.400  1.00  1.06           H  
ATOM   7644  HA  THR A 495       3.870 -27.888 -36.551  1.00  1.06           H  
ATOM   7645  HB  THR A 495       5.513 -28.486 -34.798  1.00  1.06           H  
ATOM   7646  HG1 THR A 495       7.155 -26.486 -36.091  1.00  1.06           H  
ATOM   7647 1HG2 THR A 495       7.268 -29.327 -36.200  1.00  1.06           H  
ATOM   7648 2HG2 THR A 495       5.699 -29.582 -36.980  1.00  1.06           H  
ATOM   7649 3HG2 THR A 495       6.771 -28.269 -37.537  1.00  1.06           H  
ATOM   7650  N   GLY A 496       4.386 -25.061 -35.078  1.00  1.08           N  
ATOM   7651  CA  GLY A 496       4.020 -24.167 -33.992  1.00  1.08           C  
ATOM   7652  C   GLY A 496       5.019 -24.200 -32.822  1.00  1.08           C  
ATOM   7653  O   GLY A 496       4.809 -23.523 -31.814  1.00  1.08           O  
ATOM   7654  H   GLY A 496       4.929 -24.668 -35.834  1.00  1.08           H  
ATOM   7655 1HA  GLY A 496       3.963 -23.151 -34.384  1.00  1.08           H  
ATOM   7656 2HA  GLY A 496       3.026 -24.424 -33.633  1.00  1.08           H  
ATOM   7657  N   LYS A 497       6.097 -24.992 -32.929  1.00  1.09           N  
ATOM   7658  CA  LYS A 497       7.055 -25.063 -31.825  1.00  1.09           C  
ATOM   7659  C   LYS A 497       7.745 -23.721 -31.613  1.00  1.09           C  
ATOM   7660  O   LYS A 497       8.116 -23.039 -32.573  1.00  1.09           O  
ATOM   7661  CB  LYS A 497       8.080 -26.180 -32.041  1.00  1.09           C  
ATOM   7662  CG  LYS A 497       7.470 -27.582 -31.960  1.00  1.09           C  
ATOM   7663  CD  LYS A 497       8.520 -28.683 -32.076  1.00  1.09           C  
ATOM   7664  CE  LYS A 497       7.869 -30.064 -32.036  1.00  1.09           C  
ATOM   7665  NZ  LYS A 497       8.878 -31.153 -32.012  1.00  1.09           N  
ATOM   7666  H   LYS A 497       6.250 -25.556 -33.768  1.00  1.09           H  
ATOM   7667  HA  LYS A 497       6.504 -25.297 -30.913  1.00  1.09           H  
ATOM   7668 1HB  LYS A 497       8.539 -26.069 -33.025  1.00  1.09           H  
ATOM   7669 2HB  LYS A 497       8.871 -26.103 -31.293  1.00  1.09           H  
ATOM   7670 1HG  LYS A 497       6.950 -27.691 -31.009  1.00  1.09           H  
ATOM   7671 2HG  LYS A 497       6.743 -27.701 -32.758  1.00  1.09           H  
ATOM   7672 1HD  LYS A 497       9.057 -28.579 -33.026  1.00  1.09           H  
ATOM   7673 2HD  LYS A 497       9.242 -28.601 -31.264  1.00  1.09           H  
ATOM   7674 1HE  LYS A 497       7.237 -30.145 -31.154  1.00  1.09           H  
ATOM   7675 2HE  LYS A 497       7.251 -30.180 -32.927  1.00  1.09           H  
ATOM   7676 1HZ  LYS A 497       8.418 -32.050 -32.002  1.00  1.09           H  
ATOM   7677 2HZ  LYS A 497       9.484 -31.084 -32.843  1.00  1.09           H  
ATOM   7678 3HZ  LYS A 497       9.450 -31.058 -31.190  1.00  1.09           H  
ATOM   7679  N   GLU A 498       7.955 -23.361 -30.344  1.00  1.08           N  
ATOM   7680  CA  GLU A 498       8.543 -22.065 -30.005  1.00  1.08           C  
ATOM   7681  C   GLU A 498       9.664 -22.120 -28.981  1.00  1.08           C  
ATOM   7682  O   GLU A 498       9.573 -22.820 -27.970  1.00  1.08           O  
ATOM   7683  CB  GLU A 498       7.446 -21.133 -29.468  1.00  1.08           C  
ATOM   7684  CG  GLU A 498       7.906 -19.698 -29.098  1.00  1.08           C  
ATOM   7685  CD  GLU A 498       6.753 -18.792 -28.697  1.00  1.08           C  
ATOM   7686  OE1 GLU A 498       5.633 -19.230 -28.749  1.00  1.08           O  
ATOM   7687  OE2 GLU A 498       7.000 -17.664 -28.336  1.00  1.08           O  
ATOM   7688  H   GLU A 498       7.657 -23.974 -29.599  1.00  1.08           H  
ATOM   7689  HA  GLU A 498       8.950 -21.635 -30.916  1.00  1.08           H  
ATOM   7690 1HB  GLU A 498       6.640 -21.070 -30.195  1.00  1.08           H  
ATOM   7691 2HB  GLU A 498       7.024 -21.572 -28.568  1.00  1.08           H  
ATOM   7692 1HG  GLU A 498       8.593 -19.761 -28.256  1.00  1.08           H  
ATOM   7693 2HG  GLU A 498       8.454 -19.258 -29.931  1.00  1.08           H  
ATOM   7694  N   ASN A 499      10.719 -21.356 -29.258  1.00  1.09           N  
ATOM   7695  CA  ASN A 499      11.843 -21.210 -28.337  1.00  1.09           C  
ATOM   7696  C   ASN A 499      11.995 -19.756 -27.955  1.00  1.09           C  
ATOM   7697  O   ASN A 499      11.840 -18.857 -28.791  1.00  1.09           O  
ATOM   7698  CB  ASN A 499      13.139 -21.707 -28.933  1.00  1.09           C  
ATOM   7699  CG  ASN A 499      14.287 -21.776 -27.942  1.00  1.09           C  
ATOM   7700  OD1 ASN A 499      15.067 -20.830 -27.784  1.00  1.09           O  
ATOM   7701  ND2 ASN A 499      14.394 -22.892 -27.268  1.00  1.09           N  
ATOM   7702  H   ASN A 499      10.708 -20.834 -30.137  1.00  1.09           H  
ATOM   7703  HA  ASN A 499      11.630 -21.767 -27.425  1.00  1.09           H  
ATOM   7704 1HB  ASN A 499      12.991 -22.688 -29.384  1.00  1.09           H  
ATOM   7705 2HB  ASN A 499      13.432 -21.013 -29.698  1.00  1.09           H  
ATOM   7706 1HD2 ASN A 499      15.130 -23.002 -26.600  1.00  1.09           H  
ATOM   7707 2HD2 ASN A 499      13.744 -23.635 -27.424  1.00  1.09           H  
ATOM   7708  N   LYS A 500      12.290 -19.515 -26.686  1.00  1.12           N  
ATOM   7709  CA  LYS A 500      12.498 -18.153 -26.231  1.00  1.12           C  
ATOM   7710  C   LYS A 500      13.821 -18.005 -25.509  1.00  1.12           C  
ATOM   7711  O   LYS A 500      14.234 -18.886 -24.750  1.00  1.12           O  
ATOM   7712  CB  LYS A 500      11.386 -17.721 -25.271  1.00  1.12           C  
ATOM   7713  CG  LYS A 500       9.982 -17.676 -25.857  1.00  1.12           C  
ATOM   7714  CD  LYS A 500       8.980 -17.161 -24.829  1.00  1.12           C  
ATOM   7715  CE  LYS A 500       7.576 -17.108 -25.401  1.00  1.12           C  
ATOM   7716  NZ  LYS A 500       6.586 -16.616 -24.410  1.00  1.12           N  
ATOM   7717  H   LYS A 500      12.393 -20.282 -26.036  1.00  1.12           H  
ATOM   7718  HA  LYS A 500      12.516 -17.485 -27.090  1.00  1.12           H  
ATOM   7719 1HB  LYS A 500      11.366 -18.396 -24.417  1.00  1.12           H  
ATOM   7720 2HB  LYS A 500      11.616 -16.724 -24.890  1.00  1.12           H  
ATOM   7721 1HG  LYS A 500       9.963 -17.032 -26.725  1.00  1.12           H  
ATOM   7722 2HG  LYS A 500       9.679 -18.674 -26.170  1.00  1.12           H  
ATOM   7723 1HD  LYS A 500       8.983 -17.815 -23.958  1.00  1.12           H  
ATOM   7724 2HD  LYS A 500       9.268 -16.160 -24.512  1.00  1.12           H  
ATOM   7725 1HE  LYS A 500       7.571 -16.440 -26.260  1.00  1.12           H  
ATOM   7726 2HE  LYS A 500       7.284 -18.107 -25.727  1.00  1.12           H  
ATOM   7727 1HZ  LYS A 500       5.674 -16.599 -24.844  1.00  1.12           H  
ATOM   7728 2HZ  LYS A 500       6.571 -17.233 -23.612  1.00  1.12           H  
ATOM   7729 3HZ  LYS A 500       6.839 -15.686 -24.114  1.00  1.12           H  
ATOM   7730  N   ILE A 501      14.431 -16.847 -25.692  1.00  1.20           N  
ATOM   7731  CA  ILE A 501      15.627 -16.455 -24.977  1.00  1.20           C  
ATOM   7732  C   ILE A 501      15.495 -15.019 -24.537  1.00  1.20           C  
ATOM   7733  O   ILE A 501      15.108 -14.160 -25.333  1.00  1.20           O  
ATOM   7734  CB  ILE A 501      16.869 -16.544 -25.892  1.00  1.20           C  
ATOM   7735  CG1 ILE A 501      18.156 -16.213 -25.124  1.00  1.20           C  
ATOM   7736  CG2 ILE A 501      16.723 -15.593 -27.041  1.00  1.20           C  
ATOM   7737  CD1 ILE A 501      19.422 -16.568 -25.892  1.00  1.20           C  
ATOM   7738  H   ILE A 501      14.042 -16.196 -26.376  1.00  1.20           H  
ATOM   7739  HA  ILE A 501      15.753 -17.089 -24.100  1.00  1.20           H  
ATOM   7740  HB  ILE A 501      16.966 -17.560 -26.279  1.00  1.20           H  
ATOM   7741 1HG1 ILE A 501      18.178 -15.145 -24.916  1.00  1.20           H  
ATOM   7742 2HG1 ILE A 501      18.158 -16.750 -24.177  1.00  1.20           H  
ATOM   7743 1HG2 ILE A 501      17.593 -15.659 -27.680  1.00  1.20           H  
ATOM   7744 2HG2 ILE A 501      15.832 -15.853 -27.608  1.00  1.20           H  
ATOM   7745 3HG2 ILE A 501      16.633 -14.581 -26.656  1.00  1.20           H  
ATOM   7746 1HD1 ILE A 501      20.290 -16.300 -25.295  1.00  1.20           H  
ATOM   7747 2HD1 ILE A 501      19.442 -17.639 -26.092  1.00  1.20           H  
ATOM   7748 3HD1 ILE A 501      19.447 -16.023 -26.834  1.00  1.20           H  
ATOM   7749  N   THR A 502      15.877 -14.722 -23.311  1.00  1.33           N  
ATOM   7750  CA  THR A 502      15.914 -13.322 -22.971  1.00  1.33           C  
ATOM   7751  C   THR A 502      17.352 -12.935 -22.936  1.00  1.33           C  
ATOM   7752  O   THR A 502      18.157 -13.466 -22.163  1.00  1.33           O  
ATOM   7753  CB  THR A 502      15.237 -12.955 -21.649  1.00  1.33           C  
ATOM   7754  OG1 THR A 502      13.840 -13.299 -21.702  1.00  1.33           O  
ATOM   7755  CG2 THR A 502      15.380 -11.430 -21.444  1.00  1.33           C  
ATOM   7756  H   THR A 502      16.162 -15.438 -22.656  1.00  1.33           H  
ATOM   7757  HA  THR A 502      15.440 -12.735 -23.750  1.00  1.33           H  
ATOM   7758  HB  THR A 502      15.708 -13.491 -20.828  1.00  1.33           H  
ATOM   7759  HG1 THR A 502      13.345 -12.572 -22.137  1.00  1.33           H  
ATOM   7760 1HG2 THR A 502      14.900 -11.137 -20.515  1.00  1.33           H  
ATOM   7761 2HG2 THR A 502      16.419 -11.157 -21.418  1.00  1.33           H  
ATOM   7762 3HG2 THR A 502      14.922 -10.906 -22.270  1.00  1.33           H  
ATOM   7763  N   ILE A 503      17.689 -12.001 -23.776  1.00  1.52           N  
ATOM   7764  CA  ILE A 503      19.040 -11.575 -23.858  1.00  1.52           C  
ATOM   7765  C   ILE A 503      19.166 -10.510 -22.819  1.00  1.52           C  
ATOM   7766  O   ILE A 503      19.041  -9.320 -23.088  1.00  1.52           O  
ATOM   7767  CB  ILE A 503      19.328 -11.144 -25.306  1.00  1.52           C  
ATOM   7768  CG1 ILE A 503      19.065 -12.375 -26.201  1.00  1.52           C  
ATOM   7769  CG2 ILE A 503      20.660 -10.567 -25.530  1.00  1.52           C  
ATOM   7770  CD1 ILE A 503      19.167 -12.127 -27.660  1.00  1.52           C  
ATOM   7771  H   ILE A 503      16.990 -11.546 -24.356  1.00  1.52           H  
ATOM   7772  HA  ILE A 503      19.698 -12.401 -23.604  1.00  1.52           H  
ATOM   7773  HB  ILE A 503      18.593 -10.394 -25.580  1.00  1.52           H  
ATOM   7774 1HG1 ILE A 503      19.774 -13.156 -25.928  1.00  1.52           H  
ATOM   7775 2HG1 ILE A 503      18.057 -12.734 -25.994  1.00  1.52           H  
ATOM   7776 1HG2 ILE A 503      20.725 -10.289 -26.567  1.00  1.52           H  
ATOM   7777 2HG2 ILE A 503      20.780  -9.689 -24.908  1.00  1.52           H  
ATOM   7778 3HG2 ILE A 503      21.411 -11.286 -25.304  1.00  1.52           H  
ATOM   7779 1HD1 ILE A 503      18.955 -13.052 -28.198  1.00  1.52           H  
ATOM   7780 2HD1 ILE A 503      18.450 -11.375 -27.940  1.00  1.52           H  
ATOM   7781 3HD1 ILE A 503      20.172 -11.783 -27.905  1.00  1.52           H  
ATOM   7782  N   THR A 504      19.441 -10.977 -21.603  1.00  1.74           N  
ATOM   7783  CA  THR A 504      19.446 -10.077 -20.476  1.00  1.74           C  
ATOM   7784  C   THR A 504      20.671  -9.175 -20.357  1.00  1.74           C  
ATOM   7785  O   THR A 504      20.449  -7.994 -20.142  1.00  1.74           O  
ATOM   7786  CB  THR A 504      19.214 -10.820 -19.125  1.00  1.74           C  
ATOM   7787  OG1 THR A 504      20.201 -11.829 -18.913  1.00  1.74           O  
ATOM   7788  CG2 THR A 504      17.884 -11.449 -19.069  1.00  1.74           C  
ATOM   7789  H   THR A 504      19.523 -11.990 -21.496  1.00  1.74           H  
ATOM   7790  HA  THR A 504      18.593  -9.430 -20.591  1.00  1.74           H  
ATOM   7791  HB  THR A 504      19.273 -10.103 -18.337  1.00  1.74           H  
ATOM   7792  HG1 THR A 504      20.081 -12.531 -19.562  1.00  1.74           H  
ATOM   7793 1HG2 THR A 504      17.753 -11.935 -18.104  1.00  1.74           H  
ATOM   7794 2HG2 THR A 504      17.123 -10.687 -19.199  1.00  1.74           H  
ATOM   7795 3HG2 THR A 504      17.811 -12.192 -19.860  1.00  1.74           H  
ATOM   7796  N   ASN A 505      21.937  -9.604 -20.608  1.00  1.96           N  
ATOM   7797  CA  ASN A 505      22.395 -10.958 -20.975  1.00  1.96           C  
ATOM   7798  C   ASN A 505      23.632 -11.561 -20.241  1.00  1.96           C  
ATOM   7799  O   ASN A 505      23.762 -12.780 -20.229  1.00  1.96           O  
ATOM   7800  CB  ASN A 505      22.649 -10.968 -22.457  1.00  1.96           C  
ATOM   7801  CG  ASN A 505      22.646 -12.312 -23.050  1.00  1.96           C  
ATOM   7802  OD1 ASN A 505      21.896 -13.214 -22.654  1.00  1.96           O  
ATOM   7803  ND2 ASN A 505      23.439 -12.449 -24.038  1.00  1.96           N  
ATOM   7804  H   ASN A 505      22.608  -8.848 -20.570  1.00  1.96           H  
ATOM   7805  HA  ASN A 505      21.622 -11.667 -20.767  1.00  1.96           H  
ATOM   7806 1HB  ASN A 505      21.939 -10.336 -22.951  1.00  1.96           H  
ATOM   7807 2HB  ASN A 505      23.630 -10.542 -22.649  1.00  1.96           H  
ATOM   7808 1HD2 ASN A 505      23.487 -13.307 -24.545  1.00  1.96           H  
ATOM   7809 2HD2 ASN A 505      24.018 -11.675 -24.319  1.00  1.96           H  
ATOM   7810  N   ASP A 506      24.557 -10.762 -19.666  1.00  2.16           N  
ATOM   7811  CA  ASP A 506      25.822 -11.296 -19.104  1.00  2.16           C  
ATOM   7812  C   ASP A 506      26.642 -12.190 -20.075  1.00  2.16           C  
ATOM   7813  O   ASP A 506      27.124 -13.263 -19.682  1.00  2.16           O  
ATOM   7814  CB  ASP A 506      25.546 -12.109 -17.827  1.00  2.16           C  
ATOM   7815  CG  ASP A 506      26.816 -12.378 -16.971  1.00  2.16           C  
ATOM   7816  OD1 ASP A 506      27.710 -11.578 -17.008  1.00  2.16           O  
ATOM   7817  OD2 ASP A 506      26.880 -13.405 -16.322  1.00  2.16           O  
ATOM   7818  H   ASP A 506      24.431  -9.754 -19.604  1.00  2.16           H  
ATOM   7819  HA  ASP A 506      26.447 -10.440 -18.838  1.00  2.16           H  
ATOM   7820 1HB  ASP A 506      24.814 -11.575 -17.212  1.00  2.16           H  
ATOM   7821 2HB  ASP A 506      25.106 -13.069 -18.097  1.00  2.16           H  
ATOM   7822  N   LYS A 507      26.766 -11.781 -21.349  1.00  2.31           N  
ATOM   7823  CA  LYS A 507      27.532 -12.548 -22.341  1.00  2.31           C  
ATOM   7824  C   LYS A 507      28.294 -11.761 -23.427  1.00  2.31           C  
ATOM   7825  O   LYS A 507      28.505 -12.337 -24.494  1.00  2.31           O  
ATOM   7826  CB  LYS A 507      26.650 -13.550 -23.089  1.00  2.31           C  
ATOM   7827  CG  LYS A 507      26.048 -14.675 -22.250  1.00  2.31           C  
ATOM   7828  CD  LYS A 507      25.311 -15.685 -23.113  1.00  2.31           C  
ATOM   7829  CE  LYS A 507      24.691 -16.782 -22.265  1.00  2.31           C  
ATOM   7830  NZ  LYS A 507      24.008 -17.826 -23.098  1.00  2.31           N  
ATOM   7831  H   LYS A 507      26.388 -10.886 -21.588  1.00  2.31           H  
ATOM   7832  HA  LYS A 507      28.282 -13.114 -21.790  1.00  2.31           H  
ATOM   7833 1HB  LYS A 507      25.865 -13.020 -23.570  1.00  2.31           H  
ATOM   7834 2HB  LYS A 507      27.236 -14.021 -23.876  1.00  2.31           H  
ATOM   7835 1HG  LYS A 507      26.839 -15.174 -21.698  1.00  2.31           H  
ATOM   7836 2HG  LYS A 507      25.335 -14.266 -21.542  1.00  2.31           H  
ATOM   7837 1HD  LYS A 507      24.522 -15.178 -23.669  1.00  2.31           H  
ATOM   7838 2HD  LYS A 507      26.006 -16.128 -23.824  1.00  2.31           H  
ATOM   7839 1HE  LYS A 507      25.471 -17.254 -21.672  1.00  2.31           H  
ATOM   7840 2HE  LYS A 507      23.959 -16.332 -21.593  1.00  2.31           H  
ATOM   7841 1HZ  LYS A 507      23.609 -18.531 -22.493  1.00  2.31           H  
ATOM   7842 2HZ  LYS A 507      23.273 -17.400 -23.645  1.00  2.31           H  
ATOM   7843 3HZ  LYS A 507      24.679 -18.258 -23.717  1.00  2.31           H  
ATOM   7844  N   GLY A 508      28.721 -10.504 -23.204  1.00  2.42           N  
ATOM   7845  CA  GLY A 508      29.435  -9.734 -24.254  1.00  2.42           C  
ATOM   7846  C   GLY A 508      28.748  -8.416 -24.627  1.00  2.42           C  
ATOM   7847  O   GLY A 508      27.534  -8.379 -24.826  1.00  2.42           O  
ATOM   7848  H   GLY A 508      28.577 -10.041 -22.305  1.00  2.42           H  
ATOM   7849 1HA  GLY A 508      30.446  -9.534 -23.926  1.00  2.42           H  
ATOM   7850 2HA  GLY A 508      29.519 -10.341 -25.148  1.00  2.42           H  
ATOM   7851  N   ARG A 509      29.529  -7.327 -24.754  1.00  2.51           N  
ATOM   7852  CA  ARG A 509      28.930  -6.026 -25.054  1.00  2.51           C  
ATOM   7853  C   ARG A 509      29.812  -4.944 -25.666  1.00  2.51           C  
ATOM   7854  O   ARG A 509      31.027  -5.080 -25.798  1.00  2.51           O  
ATOM   7855  CB  ARG A 509      28.311  -5.467 -23.791  1.00  2.51           C  
ATOM   7856  CG  ARG A 509      29.192  -5.351 -22.612  1.00  2.51           C  
ATOM   7857  CD  ARG A 509      29.793  -4.007 -22.510  1.00  2.51           C  
ATOM   7858  NE  ARG A 509      30.370  -3.809 -21.219  1.00  2.51           N  
ATOM   7859  CZ  ARG A 509      30.935  -2.697 -20.782  1.00  2.51           C  
ATOM   7860  NH1 ARG A 509      31.008  -1.650 -21.525  1.00  2.51           N  
ATOM   7861  NH2 ARG A 509      31.393  -2.699 -19.583  1.00  2.51           N  
ATOM   7862  H   ARG A 509      30.524  -7.400 -24.617  1.00  2.51           H  
ATOM   7863  HA  ARG A 509      28.124  -6.212 -25.762  1.00  2.51           H  
ATOM   7864 1HB  ARG A 509      27.975  -4.450 -23.973  1.00  2.51           H  
ATOM   7865 2HB  ARG A 509      27.467  -6.009 -23.533  1.00  2.51           H  
ATOM   7866 1HG  ARG A 509      28.647  -5.592 -21.711  1.00  2.51           H  
ATOM   7867 2HG  ARG A 509      29.997  -6.064 -22.719  1.00  2.51           H  
ATOM   7868 1HD  ARG A 509      30.577  -3.894 -23.259  1.00  2.51           H  
ATOM   7869 2HD  ARG A 509      29.028  -3.245 -22.665  1.00  2.51           H  
ATOM   7870  HE  ARG A 509      30.342  -4.578 -20.540  1.00  2.51           H  
ATOM   7871 1HH1 ARG A 509      30.624  -1.698 -22.453  1.00  2.51           H  
ATOM   7872 2HH1 ARG A 509      31.430  -0.813 -21.156  1.00  2.51           H  
ATOM   7873 1HH2 ARG A 509      31.307  -3.574 -19.051  1.00  2.51           H  
ATOM   7874 2HH2 ARG A 509      31.797  -1.869 -19.163  1.00  2.51           H  
ATOM   7875  N   LEU A 510      29.118  -3.863 -26.027  1.00  2.60           N  
ATOM   7876  CA  LEU A 510      29.615  -2.598 -26.554  1.00  2.60           C  
ATOM   7877  C   LEU A 510      29.388  -1.475 -25.526  1.00  2.60           C  
ATOM   7878  O   LEU A 510      28.429  -1.528 -24.741  1.00  2.60           O  
ATOM   7879  CB  LEU A 510      28.825  -2.282 -27.838  1.00  2.60           C  
ATOM   7880  CG  LEU A 510      28.923  -3.369 -28.941  1.00  2.60           C  
ATOM   7881  CD1 LEU A 510      27.954  -3.068 -30.097  1.00  2.60           C  
ATOM   7882  CD2 LEU A 510      30.350  -3.392 -29.437  1.00  2.60           C  
ATOM   7883  H   LEU A 510      28.123  -3.918 -25.911  1.00  2.60           H  
ATOM   7884  HA  LEU A 510      30.682  -2.682 -26.764  1.00  2.60           H  
ATOM   7885 1HB  LEU A 510      27.769  -2.150 -27.580  1.00  2.60           H  
ATOM   7886 2HB  LEU A 510      29.195  -1.343 -28.247  1.00  2.60           H  
ATOM   7887  HG  LEU A 510      28.655  -4.338 -28.526  1.00  2.60           H  
ATOM   7888 1HD1 LEU A 510      28.033  -3.836 -30.863  1.00  2.60           H  
ATOM   7889 2HD1 LEU A 510      26.931  -3.053 -29.715  1.00  2.60           H  
ATOM   7890 3HD1 LEU A 510      28.182  -2.127 -30.537  1.00  2.60           H  
ATOM   7891 1HD2 LEU A 510      30.468  -4.141 -30.206  1.00  2.60           H  
ATOM   7892 2HD2 LEU A 510      30.605  -2.413 -29.847  1.00  2.60           H  
ATOM   7893 3HD2 LEU A 510      31.020  -3.622 -28.603  1.00  2.60           H  
ATOM   7894  N   SER A 511      30.267  -0.457 -25.526  1.00  2.71           N  
ATOM   7895  CA  SER A 511      30.064   0.764 -24.726  1.00  2.71           C  
ATOM   7896  C   SER A 511      29.665   1.947 -25.618  1.00  2.71           C  
ATOM   7897  O   SER A 511      29.758   1.852 -26.844  1.00  2.71           O  
ATOM   7898  CB  SER A 511      31.306   1.114 -23.940  1.00  2.71           C  
ATOM   7899  OG  SER A 511      32.317   1.521 -24.767  1.00  2.71           O  
ATOM   7900  H   SER A 511      31.111  -0.504 -26.111  1.00  2.71           H  
ATOM   7901  HA  SER A 511      29.257   0.589 -24.034  1.00  2.71           H  
ATOM   7902 1HB  SER A 511      31.080   1.908 -23.230  1.00  2.71           H  
ATOM   7903 2HB  SER A 511      31.631   0.253 -23.378  1.00  2.71           H  
ATOM   7904  HG  SER A 511      32.558   0.745 -25.313  1.00  2.71           H  
ATOM   7905  N   LYS A 512      29.277   3.096 -25.011  1.00  2.81           N  
ATOM   7906  CA  LYS A 512      28.915   4.265 -25.835  1.00  2.81           C  
ATOM   7907  C   LYS A 512      29.989   4.617 -26.799  1.00  2.81           C  
ATOM   7908  O   LYS A 512      29.770   4.907 -27.981  1.00  2.81           O  
ATOM   7909  CB  LYS A 512      28.636   5.545 -25.037  1.00  2.81           C  
ATOM   7910  CG  LYS A 512      27.384   5.669 -24.354  1.00  2.81           C  
ATOM   7911  CD  LYS A 512      27.199   7.121 -23.654  1.00  2.81           C  
ATOM   7912  CE  LYS A 512      28.382   7.522 -22.721  1.00  2.81           C  
ATOM   7913  NZ  LYS A 512      28.072   8.683 -21.806  1.00  2.81           N  
ATOM   7914  H   LYS A 512      29.231   3.156 -24.005  1.00  2.81           H  
ATOM   7915  HA  LYS A 512      28.040   4.057 -26.349  1.00  2.81           H  
ATOM   7916 1HB  LYS A 512      29.297   5.591 -24.240  1.00  2.81           H  
ATOM   7917 2HB  LYS A 512      28.792   6.422 -25.669  1.00  2.81           H  
ATOM   7918 1HG  LYS A 512      26.641   5.607 -25.123  1.00  2.81           H  
ATOM   7919 2HG  LYS A 512      27.255   4.851 -23.709  1.00  2.81           H  
ATOM   7920 1HD  LYS A 512      27.061   7.856 -24.402  1.00  2.81           H  
ATOM   7921 2HD  LYS A 512      26.335   7.165 -23.039  1.00  2.81           H  
ATOM   7922 1HE  LYS A 512      28.676   6.701 -22.118  1.00  2.81           H  
ATOM   7923 2HE  LYS A 512      29.201   7.798 -23.332  1.00  2.81           H  
ATOM   7924 1HZ  LYS A 512      28.881   8.898 -21.228  1.00  2.81           H  
ATOM   7925 2HZ  LYS A 512      27.816   9.531 -22.287  1.00  2.81           H  
ATOM   7926 3HZ  LYS A 512      27.321   8.439 -21.173  1.00  2.81           H  
ATOM   7927  N   GLU A 513      31.177   4.560 -26.305  1.00  2.87           N  
ATOM   7928  CA  GLU A 513      32.240   5.092 -27.052  1.00  2.87           C  
ATOM   7929  C   GLU A 513      32.976   4.091 -27.949  1.00  2.87           C  
ATOM   7930  O   GLU A 513      34.055   4.355 -28.461  1.00  2.87           O  
ATOM   7931  CB  GLU A 513      33.061   5.837 -26.056  1.00  2.87           C  
ATOM   7932  CG  GLU A 513      32.259   6.741 -25.241  1.00  2.87           C  
ATOM   7933  CD  GLU A 513      31.736   6.075 -24.041  1.00  2.87           C  
ATOM   7934  OE1 GLU A 513      31.822   4.886 -23.945  1.00  2.87           O  
ATOM   7935  OE2 GLU A 513      31.287   6.766 -23.167  1.00  2.87           O  
ATOM   7936  H   GLU A 513      31.324   4.216 -25.367  1.00  2.87           H  
ATOM   7937  HA  GLU A 513      31.811   5.838 -27.708  1.00  2.87           H  
ATOM   7938 1HB  GLU A 513      33.595   5.191 -25.418  1.00  2.87           H  
ATOM   7939 2HB  GLU A 513      33.685   6.459 -26.505  1.00  2.87           H  
ATOM   7940 1HG  GLU A 513      32.831   7.588 -24.963  1.00  2.87           H  
ATOM   7941 2HG  GLU A 513      31.435   7.092 -25.850  1.00  2.87           H  
ATOM   7942  N   ASP A 514      32.422   2.907 -28.130  1.00  2.85           N  
ATOM   7943  CA  ASP A 514      33.049   1.991 -29.068  1.00  2.85           C  
ATOM   7944  C   ASP A 514      32.396   2.203 -30.421  1.00  2.85           C  
ATOM   7945  O   ASP A 514      32.808   1.637 -31.439  1.00  2.85           O  
ATOM   7946  CB  ASP A 514      32.868   0.532 -28.650  1.00  2.85           C  
ATOM   7947  CG  ASP A 514      33.652   0.131 -27.396  1.00  2.85           C  
ATOM   7948  OD1 ASP A 514      34.839   0.426 -27.307  1.00  2.85           O  
ATOM   7949  OD2 ASP A 514      33.025  -0.434 -26.489  1.00  2.85           O  
ATOM   7950  H   ASP A 514      31.541   2.659 -27.672  1.00  2.85           H  
ATOM   7951  HA  ASP A 514      34.114   2.215 -29.149  1.00  2.85           H  
ATOM   7952 1HB  ASP A 514      31.799   0.353 -28.470  1.00  2.85           H  
ATOM   7953 2HB  ASP A 514      33.165  -0.118 -29.471  1.00  2.85           H  
ATOM   7954  N   ILE A 515      31.352   3.024 -30.422  1.00  2.77           N  
ATOM   7955  CA  ILE A 515      30.541   3.108 -31.591  1.00  2.77           C  
ATOM   7956  C   ILE A 515      30.894   4.093 -32.673  1.00  2.77           C  
ATOM   7957  O   ILE A 515      30.676   3.749 -33.828  1.00  2.77           O  
ATOM   7958  CB  ILE A 515      29.106   3.207 -31.203  1.00  2.77           C  
ATOM   7959  CG1 ILE A 515      28.814   1.970 -30.381  1.00  2.77           C  
ATOM   7960  CG2 ILE A 515      28.336   3.256 -32.468  1.00  2.77           C  
ATOM   7961  CD1 ILE A 515      29.157   0.699 -31.071  1.00  2.77           C  
ATOM   7962  H   ILE A 515      31.066   3.542 -29.589  1.00  2.77           H  
ATOM   7963  HA  ILE A 515      30.605   2.137 -32.066  1.00  2.77           H  
ATOM   7964  HB  ILE A 515      28.924   4.083 -30.589  1.00  2.77           H  
ATOM   7965 1HG1 ILE A 515      29.370   2.031 -29.442  1.00  2.77           H  
ATOM   7966 2HG1 ILE A 515      27.799   1.919 -30.165  1.00  2.77           H  
ATOM   7967 1HG2 ILE A 515      27.311   3.277 -32.293  1.00  2.77           H  
ATOM   7968 2HG2 ILE A 515      28.622   4.146 -33.029  1.00  2.77           H  
ATOM   7969 3HG2 ILE A 515      28.568   2.384 -33.029  1.00  2.77           H  
ATOM   7970 1HD1 ILE A 515      28.919  -0.106 -30.410  1.00  2.77           H  
ATOM   7971 2HD1 ILE A 515      28.579   0.616 -31.979  1.00  2.77           H  
ATOM   7972 3HD1 ILE A 515      30.210   0.659 -31.312  1.00  2.77           H  
ATOM   7973  N   GLU A 516      31.392   5.304 -32.399  1.00  2.66           N  
ATOM   7974  CA  GLU A 516      31.709   6.124 -33.567  1.00  2.66           C  
ATOM   7975  C   GLU A 516      32.740   5.360 -34.363  1.00  2.66           C  
ATOM   7976  O   GLU A 516      32.755   5.399 -35.589  1.00  2.66           O  
ATOM   7977  CB  GLU A 516      32.282   7.502 -33.213  1.00  2.66           C  
ATOM   7978  CG  GLU A 516      32.397   8.493 -34.396  1.00  2.66           C  
ATOM   7979  CD  GLU A 516      33.668   8.418 -35.253  1.00  2.66           C  
ATOM   7980  OE1 GLU A 516      34.682   8.010 -34.756  1.00  2.66           O  
ATOM   7981  OE2 GLU A 516      33.613   8.813 -36.408  1.00  2.66           O  
ATOM   7982  H   GLU A 516      31.622   5.625 -31.462  1.00  2.66           H  
ATOM   7983  HA  GLU A 516      30.815   6.251 -34.178  1.00  2.66           H  
ATOM   7984 1HB  GLU A 516      31.677   7.975 -32.486  1.00  2.66           H  
ATOM   7985 2HB  GLU A 516      33.278   7.384 -32.788  1.00  2.66           H  
ATOM   7986 1HG  GLU A 516      31.526   8.378 -35.034  1.00  2.66           H  
ATOM   7987 2HG  GLU A 516      32.372   9.459 -33.981  1.00  2.66           H  
ATOM   7988  N   ARG A 517      33.627   4.667 -33.652  1.00  2.52           N  
ATOM   7989  CA  ARG A 517      34.667   3.905 -34.296  1.00  2.52           C  
ATOM   7990  C   ARG A 517      34.063   2.781 -35.147  1.00  2.52           C  
ATOM   7991  O   ARG A 517      34.361   2.665 -36.336  1.00  2.52           O  
ATOM   7992  CB  ARG A 517      35.580   3.331 -33.228  1.00  2.52           C  
ATOM   7993  CG  ARG A 517      36.382   4.416 -32.465  1.00  2.52           C  
ATOM   7994  CD  ARG A 517      37.269   3.855 -31.411  1.00  2.52           C  
ATOM   7995  NE  ARG A 517      38.379   3.122 -31.972  1.00  2.52           N  
ATOM   7996  CZ  ARG A 517      39.562   3.682 -32.339  1.00  2.52           C  
ATOM   7997  NH1 ARG A 517      39.793   4.987 -32.189  1.00  2.52           N  
ATOM   7998  NH2 ARG A 517      40.510   2.913 -32.853  1.00  2.52           N  
ATOM   7999  H   ARG A 517      33.565   4.689 -32.643  1.00  2.52           H  
ATOM   8000  HA  ARG A 517      35.239   4.574 -34.942  1.00  2.52           H  
ATOM   8001 1HB  ARG A 517      34.986   2.783 -32.498  1.00  2.52           H  
ATOM   8002 2HB  ARG A 517      36.284   2.633 -33.679  1.00  2.52           H  
ATOM   8003 1HG  ARG A 517      36.998   4.982 -33.164  1.00  2.52           H  
ATOM   8004 2HG  ARG A 517      35.679   5.101 -31.977  1.00  2.52           H  
ATOM   8005 1HD  ARG A 517      37.669   4.653 -30.807  1.00  2.52           H  
ATOM   8006 2HD  ARG A 517      36.695   3.180 -30.774  1.00  2.52           H  
ATOM   8007  HE  ARG A 517      38.265   2.129 -32.110  1.00  2.52           H  
ATOM   8008 1HH1 ARG A 517      39.086   5.634 -31.780  1.00  2.52           H  
ATOM   8009 2HH1 ARG A 517      40.679   5.372 -32.467  1.00  2.52           H  
ATOM   8010 1HH2 ARG A 517      40.349   1.922 -32.971  1.00  2.52           H  
ATOM   8011 2HH2 ARG A 517      41.393   3.317 -33.128  1.00  2.52           H  
ATOM   8012  N   MET A 518      33.133   1.995 -34.575  1.00  2.36           N  
ATOM   8013  CA  MET A 518      32.509   0.914 -35.343  1.00  2.36           C  
ATOM   8014  C   MET A 518      31.789   1.458 -36.573  1.00  2.36           C  
ATOM   8015  O   MET A 518      31.883   0.886 -37.663  1.00  2.36           O  
ATOM   8016  CB  MET A 518      31.520   0.124 -34.488  1.00  2.36           C  
ATOM   8017  CG  MET A 518      30.838  -1.059 -35.214  1.00  2.36           C  
ATOM   8018  SD  MET A 518      29.425  -0.574 -36.188  1.00  2.36           S  
ATOM   8019  CE  MET A 518      28.379  -0.133 -34.849  1.00  2.36           C  
ATOM   8020  H   MET A 518      32.894   2.101 -33.588  1.00  2.36           H  
ATOM   8021  HA  MET A 518      33.292   0.243 -35.688  1.00  2.36           H  
ATOM   8022 1HB  MET A 518      32.025  -0.251 -33.598  1.00  2.36           H  
ATOM   8023 2HB  MET A 518      30.735   0.801 -34.149  1.00  2.36           H  
ATOM   8024 1HG  MET A 518      31.557  -1.547 -35.871  1.00  2.36           H  
ATOM   8025 2HG  MET A 518      30.509  -1.790 -34.476  1.00  2.36           H  
ATOM   8026 1HE  MET A 518      27.437   0.234 -35.223  1.00  2.36           H  
ATOM   8027 2HE  MET A 518      28.220  -0.991 -34.199  1.00  2.36           H  
ATOM   8028 3HE  MET A 518      28.867   0.645 -34.296  1.00  2.36           H  
ATOM   8029  N   VAL A 519      31.030   2.540 -36.375  1.00  2.19           N  
ATOM   8030  CA  VAL A 519      30.249   3.142 -37.438  1.00  2.19           C  
ATOM   8031  C   VAL A 519      31.118   3.758 -38.520  1.00  2.19           C  
ATOM   8032  O   VAL A 519      30.843   3.556 -39.701  1.00  2.19           O  
ATOM   8033  CB  VAL A 519      29.273   4.187 -36.878  1.00  2.19           C  
ATOM   8034  CG1 VAL A 519      28.613   4.940 -38.022  1.00  2.19           C  
ATOM   8035  CG2 VAL A 519      28.219   3.469 -36.063  1.00  2.19           C  
ATOM   8036  H   VAL A 519      30.998   2.960 -35.448  1.00  2.19           H  
ATOM   8037  HA  VAL A 519      29.647   2.355 -37.890  1.00  2.19           H  
ATOM   8038  HB  VAL A 519      29.818   4.899 -36.253  1.00  2.19           H  
ATOM   8039 1HG1 VAL A 519      27.917   5.681 -37.619  1.00  2.19           H  
ATOM   8040 2HG1 VAL A 519      29.376   5.449 -38.615  1.00  2.19           H  
ATOM   8041 3HG1 VAL A 519      28.068   4.240 -38.656  1.00  2.19           H  
ATOM   8042 1HG2 VAL A 519      27.517   4.190 -35.647  1.00  2.19           H  
ATOM   8043 2HG2 VAL A 519      27.688   2.764 -36.696  1.00  2.19           H  
ATOM   8044 3HG2 VAL A 519      28.710   2.936 -35.270  1.00  2.19           H  
ATOM   8045  N   GLN A 520      32.163   4.502 -38.147  1.00  2.02           N  
ATOM   8046  CA  GLN A 520      33.030   5.091 -39.156  1.00  2.02           C  
ATOM   8047  C   GLN A 520      33.610   3.975 -40.004  1.00  2.02           C  
ATOM   8048  O   GLN A 520      33.658   4.072 -41.233  1.00  2.02           O  
ATOM   8049  CB  GLN A 520      34.172   5.897 -38.535  1.00  2.02           C  
ATOM   8050  CG  GLN A 520      35.020   6.628 -39.581  1.00  2.02           C  
ATOM   8051  CD  GLN A 520      36.226   7.413 -39.016  1.00  2.02           C  
ATOM   8052  OE1 GLN A 520      37.365   7.172 -39.451  1.00  2.02           O  
ATOM   8053  NE2 GLN A 520      36.002   8.326 -38.069  1.00  2.02           N  
ATOM   8054  H   GLN A 520      32.362   4.669 -37.165  1.00  2.02           H  
ATOM   8055  HA  GLN A 520      32.437   5.745 -39.797  1.00  2.02           H  
ATOM   8056 1HB  GLN A 520      33.765   6.634 -37.838  1.00  2.02           H  
ATOM   8057 2HB  GLN A 520      34.819   5.230 -37.959  1.00  2.02           H  
ATOM   8058 1HG  GLN A 520      35.392   5.890 -40.286  1.00  2.02           H  
ATOM   8059 2HG  GLN A 520      34.374   7.336 -40.099  1.00  2.02           H  
ATOM   8060 1HE2 GLN A 520      36.764   8.847 -37.679  1.00  2.02           H  
ATOM   8061 2HE2 GLN A 520      35.061   8.492 -37.695  1.00  2.02           H  
ATOM   8062  N   GLU A 521      34.036   2.890 -39.355  1.00  1.84           N  
ATOM   8063  CA  GLU A 521      34.571   1.783 -40.114  1.00  1.84           C  
ATOM   8064  C   GLU A 521      33.471   1.180 -40.994  1.00  1.84           C  
ATOM   8065  O   GLU A 521      33.707   0.919 -42.172  1.00  1.84           O  
ATOM   8066  CB  GLU A 521      35.158   0.729 -39.174  1.00  1.84           C  
ATOM   8067  CG  GLU A 521      36.465   1.137 -38.424  1.00  1.84           C  
ATOM   8068  CD  GLU A 521      37.711   1.258 -39.292  1.00  1.84           C  
ATOM   8069  OE1 GLU A 521      38.052   0.309 -39.957  1.00  1.84           O  
ATOM   8070  OE2 GLU A 521      38.328   2.311 -39.275  1.00  1.84           O  
ATOM   8071  H   GLU A 521      33.999   2.835 -38.334  1.00  1.84           H  
ATOM   8072  HA  GLU A 521      35.362   2.154 -40.758  1.00  1.84           H  
ATOM   8073 1HB  GLU A 521      34.413   0.485 -38.418  1.00  1.84           H  
ATOM   8074 2HB  GLU A 521      35.359  -0.162 -39.737  1.00  1.84           H  
ATOM   8075 1HG  GLU A 521      36.292   2.105 -37.954  1.00  1.84           H  
ATOM   8076 2HG  GLU A 521      36.648   0.415 -37.630  1.00  1.84           H  
ATOM   8077  N   ALA A 522      32.230   1.100 -40.485  1.00  1.66           N  
ATOM   8078  CA  ALA A 522      31.139   0.568 -41.293  1.00  1.66           C  
ATOM   8079  C   ALA A 522      30.996   1.391 -42.568  1.00  1.66           C  
ATOM   8080  O   ALA A 522      30.737   0.839 -43.636  1.00  1.66           O  
ATOM   8081  CB  ALA A 522      29.817   0.577 -40.519  1.00  1.66           C  
ATOM   8082  H   ALA A 522      32.061   1.335 -39.509  1.00  1.66           H  
ATOM   8083  HA  ALA A 522      31.392  -0.454 -41.569  1.00  1.66           H  
ATOM   8084 1HB  ALA A 522      29.025   0.153 -41.139  1.00  1.66           H  
ATOM   8085 2HB  ALA A 522      29.916  -0.005 -39.606  1.00  1.66           H  
ATOM   8086 3HB  ALA A 522      29.552   1.587 -40.258  1.00  1.66           H  
ATOM   8087  N   GLU A 523      31.184   2.713 -42.471  1.00  1.48           N  
ATOM   8088  CA  GLU A 523      31.107   3.546 -43.663  1.00  1.48           C  
ATOM   8089  C   GLU A 523      32.252   3.204 -44.622  1.00  1.48           C  
ATOM   8090  O   GLU A 523      32.040   3.055 -45.827  1.00  1.48           O  
ATOM   8091  CB  GLU A 523      31.190   5.034 -43.314  1.00  1.48           C  
ATOM   8092  CG  GLU A 523      30.007   5.616 -42.565  1.00  1.48           C  
ATOM   8093  CD  GLU A 523      30.248   7.069 -42.211  1.00  1.48           C  
ATOM   8094  OE1 GLU A 523      31.325   7.567 -42.478  1.00  1.48           O  
ATOM   8095  OE2 GLU A 523      29.390   7.706 -41.658  1.00  1.48           O  
ATOM   8096  H   GLU A 523      31.361   3.124 -41.553  1.00  1.48           H  
ATOM   8097  HA  GLU A 523      30.161   3.351 -44.163  1.00  1.48           H  
ATOM   8098 1HB  GLU A 523      32.070   5.217 -42.713  1.00  1.48           H  
ATOM   8099 2HB  GLU A 523      31.306   5.607 -44.231  1.00  1.48           H  
ATOM   8100 1HG  GLU A 523      29.111   5.537 -43.181  1.00  1.48           H  
ATOM   8101 2HG  GLU A 523      29.846   5.041 -41.653  1.00  1.48           H  
ATOM   8102  N   LYS A 524      33.457   2.978 -44.078  1.00  1.32           N  
ATOM   8103  CA  LYS A 524      34.630   2.658 -44.902  1.00  1.32           C  
ATOM   8104  C   LYS A 524      34.423   1.364 -45.668  1.00  1.32           C  
ATOM   8105  O   LYS A 524      34.889   1.208 -46.801  1.00  1.32           O  
ATOM   8106  CB  LYS A 524      35.896   2.499 -44.055  1.00  1.32           C  
ATOM   8107  CG  LYS A 524      36.434   3.763 -43.432  1.00  1.32           C  
ATOM   8108  CD  LYS A 524      37.673   3.451 -42.606  1.00  1.32           C  
ATOM   8109  CE  LYS A 524      38.195   4.671 -41.879  1.00  1.32           C  
ATOM   8110  NZ  LYS A 524      39.360   4.329 -41.023  1.00  1.32           N  
ATOM   8111  H   LYS A 524      33.563   3.097 -43.067  1.00  1.32           H  
ATOM   8112  HA  LYS A 524      34.778   3.460 -45.623  1.00  1.32           H  
ATOM   8113 1HB  LYS A 524      35.716   1.788 -43.256  1.00  1.32           H  
ATOM   8114 2HB  LYS A 524      36.685   2.077 -44.674  1.00  1.32           H  
ATOM   8115 1HG  LYS A 524      36.683   4.484 -44.209  1.00  1.32           H  
ATOM   8116 2HG  LYS A 524      35.673   4.196 -42.783  1.00  1.32           H  
ATOM   8117 1HD  LYS A 524      37.434   2.683 -41.869  1.00  1.32           H  
ATOM   8118 2HD  LYS A 524      38.456   3.064 -43.254  1.00  1.32           H  
ATOM   8119 1HE  LYS A 524      38.489   5.430 -42.598  1.00  1.32           H  
ATOM   8120 2HE  LYS A 524      37.405   5.066 -41.247  1.00  1.32           H  
ATOM   8121 1HZ  LYS A 524      39.677   5.151 -40.532  1.00  1.32           H  
ATOM   8122 2HZ  LYS A 524      39.057   3.612 -40.342  1.00  1.32           H  
ATOM   8123 3HZ  LYS A 524      40.105   3.960 -41.583  1.00  1.32           H  
ATOM   8124  N   TYR A 525      33.702   0.441 -45.048  1.00  1.18           N  
ATOM   8125  CA  TYR A 525      33.451  -0.856 -45.632  1.00  1.18           C  
ATOM   8126  C   TYR A 525      32.060  -0.964 -46.227  1.00  1.18           C  
ATOM   8127  O   TYR A 525      31.645  -2.065 -46.580  1.00  1.18           O  
ATOM   8128  CB  TYR A 525      33.633  -1.957 -44.585  1.00  1.18           C  
ATOM   8129  CG  TYR A 525      35.015  -1.992 -44.026  1.00  1.18           C  
ATOM   8130  CD1 TYR A 525      35.218  -1.636 -42.718  1.00  1.18           C  
ATOM   8131  CD2 TYR A 525      36.093  -2.328 -44.831  1.00  1.18           C  
ATOM   8132  CE1 TYR A 525      36.477  -1.612 -42.196  1.00  1.18           C  
ATOM   8133  CE2 TYR A 525      37.370  -2.305 -44.304  1.00  1.18           C  
ATOM   8134  CZ  TYR A 525      37.556  -1.941 -42.982  1.00  1.18           C  
ATOM   8135  OH  TYR A 525      38.815  -1.901 -42.434  1.00  1.18           O  
ATOM   8136  H   TYR A 525      33.364   0.643 -44.106  1.00  1.18           H  
ATOM   8137  HA  TYR A 525      34.168  -1.017 -46.435  1.00  1.18           H  
ATOM   8138 1HB  TYR A 525      32.935  -1.784 -43.758  1.00  1.18           H  
ATOM   8139 2HB  TYR A 525      33.403  -2.928 -45.020  1.00  1.18           H  
ATOM   8140  HD1 TYR A 525      34.372  -1.372 -42.094  1.00  1.18           H  
ATOM   8141  HD2 TYR A 525      35.933  -2.601 -45.876  1.00  1.18           H  
ATOM   8142  HE1 TYR A 525      36.630  -1.329 -41.162  1.00  1.18           H  
ATOM   8143  HE2 TYR A 525      38.225  -2.563 -44.929  1.00  1.18           H  
ATOM   8144  HH  TYR A 525      38.768  -1.468 -41.563  1.00  1.18           H  
ATOM   8145  N   LYS A 526      31.342   0.154 -46.371  1.00  1.08           N  
ATOM   8146  CA  LYS A 526      29.985   0.089 -46.892  1.00  1.08           C  
ATOM   8147  C   LYS A 526      29.964  -0.581 -48.246  1.00  1.08           C  
ATOM   8148  O   LYS A 526      29.178  -1.496 -48.476  1.00  1.08           O  
ATOM   8149  CB  LYS A 526      29.371   1.483 -46.984  1.00  1.08           C  
ATOM   8150  CG  LYS A 526      27.919   1.533 -47.500  1.00  1.08           C  
ATOM   8151  CD  LYS A 526      27.395   2.978 -47.515  1.00  1.08           C  
ATOM   8152  CE  LYS A 526      25.912   3.054 -47.896  1.00  1.08           C  
ATOM   8153  NZ  LYS A 526      25.671   2.653 -49.313  1.00  1.08           N  
ATOM   8154  H   LYS A 526      31.719   1.062 -46.097  1.00  1.08           H  
ATOM   8155  HA  LYS A 526      29.383  -0.511 -46.206  1.00  1.08           H  
ATOM   8156 1HB  LYS A 526      29.384   1.936 -45.994  1.00  1.08           H  
ATOM   8157 2HB  LYS A 526      29.986   2.110 -47.628  1.00  1.08           H  
ATOM   8158 1HG  LYS A 526      27.869   1.122 -48.515  1.00  1.08           H  
ATOM   8159 2HG  LYS A 526      27.285   0.930 -46.852  1.00  1.08           H  
ATOM   8160 1HD  LYS A 526      27.531   3.420 -46.525  1.00  1.08           H  
ATOM   8161 2HD  LYS A 526      27.973   3.559 -48.232  1.00  1.08           H  
ATOM   8162 1HE  LYS A 526      25.343   2.394 -47.244  1.00  1.08           H  
ATOM   8163 2HE  LYS A 526      25.565   4.076 -47.758  1.00  1.08           H  
ATOM   8164 1HZ  LYS A 526      24.694   2.707 -49.531  1.00  1.08           H  
ATOM   8165 2HZ  LYS A 526      26.182   3.249 -49.939  1.00  1.08           H  
ATOM   8166 3HZ  LYS A 526      25.979   1.682 -49.461  1.00  1.08           H  
ATOM   8167  N   ALA A 527      30.843  -0.155 -49.150  1.00  1.01           N  
ATOM   8168  CA  ALA A 527      30.863  -0.760 -50.472  1.00  1.01           C  
ATOM   8169  C   ALA A 527      31.163  -2.248 -50.395  1.00  1.01           C  
ATOM   8170  O   ALA A 527      30.602  -3.035 -51.156  1.00  1.01           O  
ATOM   8171  CB  ALA A 527      31.894  -0.084 -51.346  1.00  1.01           C  
ATOM   8172  H   ALA A 527      31.482   0.592 -48.916  1.00  1.01           H  
ATOM   8173  HA  ALA A 527      29.873  -0.634 -50.916  1.00  1.01           H  
ATOM   8174 1HB  ALA A 527      31.877  -0.535 -52.338  1.00  1.01           H  
ATOM   8175 2HB  ALA A 527      31.663   0.977 -51.424  1.00  1.01           H  
ATOM   8176 3HB  ALA A 527      32.884  -0.212 -50.906  1.00  1.01           H  
ATOM   8177  N   GLU A 528      32.044  -2.650 -49.475  1.00  0.97           N  
ATOM   8178  CA  GLU A 528      32.398  -4.058 -49.397  1.00  0.97           C  
ATOM   8179  C   GLU A 528      31.210  -4.840 -48.858  1.00  0.97           C  
ATOM   8180  O   GLU A 528      30.943  -5.961 -49.295  1.00  0.97           O  
ATOM   8181  CB  GLU A 528      33.646  -4.263 -48.542  1.00  0.97           C  
ATOM   8182  CG  GLU A 528      34.925  -3.646 -49.145  1.00  0.97           C  
ATOM   8183  CD  GLU A 528      35.316  -4.216 -50.513  1.00  0.97           C  
ATOM   8184  OE1 GLU A 528      35.419  -5.410 -50.640  1.00  0.97           O  
ATOM   8185  OE2 GLU A 528      35.499  -3.434 -51.435  1.00  0.97           O  
ATOM   8186  H   GLU A 528      32.455  -1.984 -48.837  1.00  0.97           H  
ATOM   8187  HA  GLU A 528      32.614  -4.419 -50.399  1.00  0.97           H  
ATOM   8188 1HB  GLU A 528      33.488  -3.816 -47.558  1.00  0.97           H  
ATOM   8189 2HB  GLU A 528      33.816  -5.329 -48.394  1.00  0.97           H  
ATOM   8190 1HG  GLU A 528      34.766  -2.569 -49.245  1.00  0.97           H  
ATOM   8191 2HG  GLU A 528      35.747  -3.795 -48.446  1.00  0.97           H  
ATOM   8192  N   ASP A 529      30.467  -4.246 -47.922  1.00  0.95           N  
ATOM   8193  CA  ASP A 529      29.280  -4.908 -47.415  1.00  0.95           C  
ATOM   8194  C   ASP A 529      28.254  -5.087 -48.522  1.00  0.95           C  
ATOM   8195  O   ASP A 529      27.621  -6.143 -48.628  1.00  0.95           O  
ATOM   8196  CB  ASP A 529      28.650  -4.133 -46.263  1.00  0.95           C  
ATOM   8197  CG  ASP A 529      29.369  -4.273 -44.901  1.00  0.95           C  
ATOM   8198  OD1 ASP A 529      30.235  -5.094 -44.771  1.00  0.95           O  
ATOM   8199  OD2 ASP A 529      28.937  -3.635 -43.960  1.00  0.95           O  
ATOM   8200  H   ASP A 529      30.738  -3.332 -47.564  1.00  0.95           H  
ATOM   8201  HA  ASP A 529      29.565  -5.893 -47.049  1.00  0.95           H  
ATOM   8202 1HB  ASP A 529      28.690  -3.076 -46.524  1.00  0.95           H  
ATOM   8203 2HB  ASP A 529      27.614  -4.374 -46.189  1.00  0.95           H  
ATOM   8204  N   GLU A 530      28.117  -4.076 -49.384  1.00  0.95           N  
ATOM   8205  CA  GLU A 530      27.181  -4.189 -50.490  1.00  0.95           C  
ATOM   8206  C   GLU A 530      27.634  -5.302 -51.428  1.00  0.95           C  
ATOM   8207  O   GLU A 530      26.824  -6.127 -51.856  1.00  0.95           O  
ATOM   8208  CB  GLU A 530      27.062  -2.856 -51.237  1.00  0.95           C  
ATOM   8209  CG  GLU A 530      26.358  -1.760 -50.437  1.00  0.95           C  
ATOM   8210  CD  GLU A 530      26.330  -0.414 -51.123  1.00  0.95           C  
ATOM   8211  OE1 GLU A 530      26.910  -0.267 -52.171  1.00  0.95           O  
ATOM   8212  OE2 GLU A 530      25.719   0.489 -50.572  1.00  0.95           O  
ATOM   8213  H   GLU A 530      28.651  -3.216 -49.243  1.00  0.95           H  
ATOM   8214  HA  GLU A 530      26.202  -4.454 -50.092  1.00  0.95           H  
ATOM   8215 1HB  GLU A 530      28.056  -2.495 -51.492  1.00  0.95           H  
ATOM   8216 2HB  GLU A 530      26.517  -3.005 -52.168  1.00  0.95           H  
ATOM   8217 1HG  GLU A 530      25.335  -2.075 -50.241  1.00  0.95           H  
ATOM   8218 2HG  GLU A 530      26.860  -1.656 -49.479  1.00  0.95           H  
ATOM   8219  N   LYS A 531      28.950  -5.393 -51.671  1.00  0.97           N  
ATOM   8220  CA  LYS A 531      29.460  -6.439 -52.540  1.00  0.97           C  
ATOM   8221  C   LYS A 531      29.179  -7.804 -51.933  1.00  0.97           C  
ATOM   8222  O   LYS A 531      28.735  -8.711 -52.638  1.00  0.97           O  
ATOM   8223  CB  LYS A 531      30.969  -6.288 -52.753  1.00  0.97           C  
ATOM   8224  CG  LYS A 531      31.423  -5.112 -53.609  1.00  0.97           C  
ATOM   8225  CD  LYS A 531      32.949  -5.060 -53.630  1.00  0.97           C  
ATOM   8226  CE  LYS A 531      33.489  -3.856 -54.366  1.00  0.97           C  
ATOM   8227  NZ  LYS A 531      34.979  -3.791 -54.261  1.00  0.97           N  
ATOM   8228  H   LYS A 531      29.583  -4.687 -51.293  1.00  0.97           H  
ATOM   8229  HA  LYS A 531      28.948  -6.377 -53.501  1.00  0.97           H  
ATOM   8230 1HB  LYS A 531      31.455  -6.184 -51.786  1.00  0.97           H  
ATOM   8231 2HB  LYS A 531      31.357  -7.194 -53.206  1.00  0.97           H  
ATOM   8232 1HG  LYS A 531      31.055  -5.237 -54.626  1.00  0.97           H  
ATOM   8233 2HG  LYS A 531      31.033  -4.186 -53.216  1.00  0.97           H  
ATOM   8234 1HD  LYS A 531      33.321  -5.027 -52.605  1.00  0.97           H  
ATOM   8235 2HD  LYS A 531      33.336  -5.960 -54.101  1.00  0.97           H  
ATOM   8236 1HE  LYS A 531      33.207  -3.914 -55.415  1.00  0.97           H  
ATOM   8237 2HE  LYS A 531      33.066  -2.949 -53.931  1.00  0.97           H  
ATOM   8238 1HZ  LYS A 531      35.325  -2.982 -54.745  1.00  0.97           H  
ATOM   8239 2HZ  LYS A 531      35.233  -3.724 -53.253  1.00  0.97           H  
ATOM   8240 3HZ  LYS A 531      35.388  -4.621 -54.655  1.00  0.97           H  
ATOM   8241  N   GLN A 532      29.367  -7.949 -50.617  1.00  0.98           N  
ATOM   8242  CA  GLN A 532      29.113  -9.240 -49.995  1.00  0.98           C  
ATOM   8243  C   GLN A 532      27.638  -9.599 -50.052  1.00  0.98           C  
ATOM   8244  O   GLN A 532      27.290 -10.745 -50.339  1.00  0.98           O  
ATOM   8245  CB  GLN A 532      29.607  -9.257 -48.552  1.00  0.98           C  
ATOM   8246  CG  GLN A 532      31.129  -9.218 -48.394  1.00  0.98           C  
ATOM   8247  CD  GLN A 532      31.820 -10.473 -48.921  1.00  0.98           C  
ATOM   8248  OE1 GLN A 532      32.635 -10.439 -49.866  1.00  0.98           O  
ATOM   8249  NE2 GLN A 532      31.500 -11.608 -48.304  1.00  0.98           N  
ATOM   8250  H   GLN A 532      29.731  -7.173 -50.064  1.00  0.98           H  
ATOM   8251  HA  GLN A 532      29.663  -9.999 -50.548  1.00  0.98           H  
ATOM   8252 1HB  GLN A 532      29.197  -8.388 -48.027  1.00  0.98           H  
ATOM   8253 2HB  GLN A 532      29.235 -10.149 -48.053  1.00  0.98           H  
ATOM   8254 1HG  GLN A 532      31.513  -8.366 -48.951  1.00  0.98           H  
ATOM   8255 2HG  GLN A 532      31.365  -9.104 -47.337  1.00  0.98           H  
ATOM   8256 1HE2 GLN A 532      31.913 -12.473 -48.589  1.00  0.98           H  
ATOM   8257 2HE2 GLN A 532      30.840 -11.601 -47.550  1.00  0.98           H  
ATOM   8258  N   ARG A 533      26.747  -8.622 -49.872  1.00  1.00           N  
ATOM   8259  CA  ARG A 533      25.332  -8.944 -49.979  1.00  1.00           C  
ATOM   8260  C   ARG A 533      24.985  -9.407 -51.389  1.00  1.00           C  
ATOM   8261  O   ARG A 533      24.176 -10.330 -51.568  1.00  1.00           O  
ATOM   8262  CB  ARG A 533      24.445  -7.778 -49.561  1.00  1.00           C  
ATOM   8263  CG  ARG A 533      24.380  -7.523 -48.060  1.00  1.00           C  
ATOM   8264  CD  ARG A 533      23.465  -6.388 -47.728  1.00  1.00           C  
ATOM   8265  NE  ARG A 533      23.200  -6.294 -46.292  1.00  1.00           N  
ATOM   8266  CZ  ARG A 533      22.538  -5.285 -45.688  1.00  1.00           C  
ATOM   8267  NH1 ARG A 533      22.097  -4.271 -46.400  1.00  1.00           N  
ATOM   8268  NH2 ARG A 533      22.324  -5.309 -44.380  1.00  1.00           N  
ATOM   8269  H   ARG A 533      27.050  -7.677 -49.631  1.00  1.00           H  
ATOM   8270  HA  ARG A 533      25.122  -9.766 -49.297  1.00  1.00           H  
ATOM   8271 1HB  ARG A 533      24.821  -6.865 -50.029  1.00  1.00           H  
ATOM   8272 2HB  ARG A 533      23.431  -7.939 -49.924  1.00  1.00           H  
ATOM   8273 1HG  ARG A 533      24.025  -8.411 -47.578  1.00  1.00           H  
ATOM   8274 2HG  ARG A 533      25.380  -7.284 -47.690  1.00  1.00           H  
ATOM   8275 1HD  ARG A 533      23.929  -5.454 -48.052  1.00  1.00           H  
ATOM   8276 2HD  ARG A 533      22.515  -6.521 -48.243  1.00  1.00           H  
ATOM   8277  HE  ARG A 533      23.517  -7.053 -45.710  1.00  1.00           H  
ATOM   8278 1HH1 ARG A 533      22.255  -4.247 -47.398  1.00  1.00           H  
ATOM   8279 2HH1 ARG A 533      21.604  -3.514 -45.948  1.00  1.00           H  
ATOM   8280 1HH2 ARG A 533      22.645  -6.094 -43.816  1.00  1.00           H  
ATOM   8281 2HH2 ARG A 533      21.829  -4.550 -43.939  1.00  1.00           H  
ATOM   8282  N   ASP A 534      25.609  -8.796 -52.397  1.00  1.01           N  
ATOM   8283  CA  ASP A 534      25.351  -9.201 -53.768  1.00  1.01           C  
ATOM   8284  C   ASP A 534      25.969 -10.567 -54.092  1.00  1.01           C  
ATOM   8285  O   ASP A 534      25.362 -11.369 -54.811  1.00  1.01           O  
ATOM   8286  CB  ASP A 534      25.835  -8.147 -54.754  1.00  1.01           C  
ATOM   8287  CG  ASP A 534      24.971  -6.869 -54.775  1.00  1.01           C  
ATOM   8288  OD1 ASP A 534      23.904  -6.880 -54.200  1.00  1.01           O  
ATOM   8289  OD2 ASP A 534      25.370  -5.917 -55.411  1.00  1.01           O  
ATOM   8290  H   ASP A 534      26.249  -8.020 -52.207  1.00  1.01           H  
ATOM   8291  HA  ASP A 534      24.273  -9.284 -53.892  1.00  1.01           H  
ATOM   8292 1HB  ASP A 534      26.865  -7.876 -54.508  1.00  1.01           H  
ATOM   8293 2HB  ASP A 534      25.833  -8.573 -55.725  1.00  1.01           H  
ATOM   8294  N   LYS A 535      27.154 -10.869 -53.541  1.00  1.01           N  
ATOM   8295  CA  LYS A 535      27.777 -12.168 -53.804  1.00  1.01           C  
ATOM   8296  C   LYS A 535      26.922 -13.274 -53.216  1.00  1.01           C  
ATOM   8297  O   LYS A 535      26.665 -14.284 -53.875  1.00  1.01           O  
ATOM   8298  CB  LYS A 535      29.169 -12.260 -53.175  1.00  1.01           C  
ATOM   8299  CG  LYS A 535      30.224 -11.408 -53.824  1.00  1.01           C  
ATOM   8300  CD  LYS A 535      31.543 -11.523 -53.098  1.00  1.01           C  
ATOM   8301  CE  LYS A 535      32.547 -10.552 -53.662  1.00  1.01           C  
ATOM   8302  NZ  LYS A 535      33.863 -10.622 -52.965  1.00  1.01           N  
ATOM   8303  H   LYS A 535      27.638 -10.179 -52.967  1.00  1.01           H  
ATOM   8304  HA  LYS A 535      27.848 -12.319 -54.881  1.00  1.01           H  
ATOM   8305 1HB  LYS A 535      29.107 -11.964 -52.127  1.00  1.01           H  
ATOM   8306 2HB  LYS A 535      29.513 -13.296 -53.205  1.00  1.01           H  
ATOM   8307 1HG  LYS A 535      30.368 -11.755 -54.828  1.00  1.01           H  
ATOM   8308 2HG  LYS A 535      29.915 -10.378 -53.863  1.00  1.01           H  
ATOM   8309 1HD  LYS A 535      31.398 -11.318 -52.039  1.00  1.01           H  
ATOM   8310 2HD  LYS A 535      31.935 -12.538 -53.210  1.00  1.01           H  
ATOM   8311 1HE  LYS A 535      32.688 -10.764 -54.713  1.00  1.01           H  
ATOM   8312 2HE  LYS A 535      32.151  -9.543 -53.559  1.00  1.01           H  
ATOM   8313 1HZ  LYS A 535      34.499  -9.948 -53.383  1.00  1.01           H  
ATOM   8314 2HZ  LYS A 535      33.737 -10.412 -51.974  1.00  1.01           H  
ATOM   8315 3HZ  LYS A 535      34.251 -11.556 -53.070  1.00  1.01           H  
ATOM   8316  N   VAL A 536      26.417 -13.037 -52.003  1.00  1.03           N  
ATOM   8317  CA  VAL A 536      25.562 -13.987 -51.313  1.00  1.03           C  
ATOM   8318  C   VAL A 536      24.241 -14.141 -52.047  1.00  1.03           C  
ATOM   8319  O   VAL A 536      23.757 -15.257 -52.228  1.00  1.03           O  
ATOM   8320  CB  VAL A 536      25.339 -13.554 -49.854  1.00  1.03           C  
ATOM   8321  CG1 VAL A 536      24.297 -14.439 -49.190  1.00  1.03           C  
ATOM   8322  CG2 VAL A 536      26.663 -13.653 -49.103  1.00  1.03           C  
ATOM   8323  H   VAL A 536      26.668 -12.171 -51.522  1.00  1.03           H  
ATOM   8324  HA  VAL A 536      26.066 -14.953 -51.300  1.00  1.03           H  
ATOM   8325  HB  VAL A 536      24.979 -12.523 -49.835  1.00  1.03           H  
ATOM   8326 1HG1 VAL A 536      24.150 -14.115 -48.156  1.00  1.03           H  
ATOM   8327 2HG1 VAL A 536      23.357 -14.355 -49.734  1.00  1.03           H  
ATOM   8328 3HG1 VAL A 536      24.630 -15.477 -49.199  1.00  1.03           H  
ATOM   8329 1HG2 VAL A 536      26.527 -13.336 -48.076  1.00  1.03           H  
ATOM   8330 2HG2 VAL A 536      27.014 -14.682 -49.125  1.00  1.03           H  
ATOM   8331 3HG2 VAL A 536      27.402 -13.020 -49.576  1.00  1.03           H  
ATOM   8332  N   SER A 537      23.653 -13.031 -52.498  1.00  1.05           N  
ATOM   8333  CA  SER A 537      22.402 -13.120 -53.227  1.00  1.05           C  
ATOM   8334  C   SER A 537      22.579 -13.938 -54.504  1.00  1.05           C  
ATOM   8335  O   SER A 537      21.736 -14.785 -54.827  1.00  1.05           O  
ATOM   8336  CB  SER A 537      21.923 -11.733 -53.585  1.00  1.05           C  
ATOM   8337  OG  SER A 537      21.608 -11.002 -52.436  1.00  1.05           O  
ATOM   8338  H   SER A 537      24.057 -12.114 -52.313  1.00  1.05           H  
ATOM   8339  HA  SER A 537      21.663 -13.610 -52.594  1.00  1.05           H  
ATOM   8340 1HB  SER A 537      22.700 -11.216 -54.145  1.00  1.05           H  
ATOM   8341 2HB  SER A 537      21.049 -11.807 -54.228  1.00  1.05           H  
ATOM   8342  HG  SER A 537      22.478 -10.836 -51.984  1.00  1.05           H  
ATOM   8343  N   SER A 538      23.686 -13.712 -55.221  1.00  1.06           N  
ATOM   8344  CA  SER A 538      23.962 -14.458 -56.438  1.00  1.06           C  
ATOM   8345  C   SER A 538      24.142 -15.938 -56.112  1.00  1.06           C  
ATOM   8346  O   SER A 538      23.582 -16.799 -56.794  1.00  1.06           O  
ATOM   8347  CB  SER A 538      25.170 -13.904 -57.146  1.00  1.06           C  
ATOM   8348  OG  SER A 538      25.408 -14.601 -58.335  1.00  1.06           O  
ATOM   8349  H   SER A 538      24.343 -12.988 -54.926  1.00  1.06           H  
ATOM   8350  HA  SER A 538      23.106 -14.357 -57.105  1.00  1.06           H  
ATOM   8351 1HB  SER A 538      25.011 -12.853 -57.361  1.00  1.06           H  
ATOM   8352 2HB  SER A 538      26.043 -13.977 -56.493  1.00  1.06           H  
ATOM   8353  HG  SER A 538      26.229 -14.235 -58.697  1.00  1.06           H  
ATOM   8354  N   LYS A 539      24.905 -16.238 -55.056  1.00  1.07           N  
ATOM   8355  CA  LYS A 539      25.115 -17.615 -54.639  1.00  1.07           C  
ATOM   8356  C   LYS A 539      23.779 -18.281 -54.357  1.00  1.07           C  
ATOM   8357  O   LYS A 539      23.500 -19.351 -54.891  1.00  1.07           O  
ATOM   8358  CB  LYS A 539      25.981 -17.669 -53.383  1.00  1.07           C  
ATOM   8359  CG  LYS A 539      26.286 -19.068 -52.843  1.00  1.07           C  
ATOM   8360  CD  LYS A 539      27.187 -18.983 -51.607  1.00  1.07           C  
ATOM   8361  CE  LYS A 539      27.509 -20.362 -51.023  1.00  1.07           C  
ATOM   8362  NZ  LYS A 539      26.312 -21.002 -50.362  1.00  1.07           N  
ATOM   8363  H   LYS A 539      25.368 -15.493 -54.538  1.00  1.07           H  
ATOM   8364  HA  LYS A 539      25.610 -18.157 -55.446  1.00  1.07           H  
ATOM   8365 1HB  LYS A 539      26.911 -17.151 -53.560  1.00  1.07           H  
ATOM   8366 2HB  LYS A 539      25.474 -17.133 -52.587  1.00  1.07           H  
ATOM   8367 1HG  LYS A 539      25.353 -19.583 -52.585  1.00  1.07           H  
ATOM   8368 2HG  LYS A 539      26.802 -19.639 -53.605  1.00  1.07           H  
ATOM   8369 1HD  LYS A 539      28.128 -18.494 -51.880  1.00  1.07           H  
ATOM   8370 2HD  LYS A 539      26.693 -18.378 -50.845  1.00  1.07           H  
ATOM   8371 1HE  LYS A 539      27.863 -21.017 -51.822  1.00  1.07           H  
ATOM   8372 2HE  LYS A 539      28.299 -20.249 -50.284  1.00  1.07           H  
ATOM   8373 1HZ  LYS A 539      26.560 -21.903 -49.990  1.00  1.07           H  
ATOM   8374 2HZ  LYS A 539      25.972 -20.420 -49.616  1.00  1.07           H  
ATOM   8375 3HZ  LYS A 539      25.547 -21.138 -51.041  1.00  1.07           H  
ATOM   8376  N   ASN A 540      22.929 -17.620 -53.556  1.00  1.08           N  
ATOM   8377  CA  ASN A 540      21.623 -18.159 -53.198  1.00  1.08           C  
ATOM   8378  C   ASN A 540      20.735 -18.349 -54.427  1.00  1.08           C  
ATOM   8379  O   ASN A 540      19.977 -19.324 -54.523  1.00  1.08           O  
ATOM   8380  CB  ASN A 540      20.907 -17.237 -52.221  1.00  1.08           C  
ATOM   8381  CG  ASN A 540      21.470 -17.227 -50.812  1.00  1.08           C  
ATOM   8382  OD1 ASN A 540      22.220 -18.110 -50.388  1.00  1.08           O  
ATOM   8383  ND2 ASN A 540      21.076 -16.230 -50.059  1.00  1.08           N  
ATOM   8384  H   ASN A 540      23.213 -16.727 -53.161  1.00  1.08           H  
ATOM   8385  HA  ASN A 540      21.766 -19.136 -52.734  1.00  1.08           H  
ATOM   8386 1HB  ASN A 540      20.952 -16.217 -52.610  1.00  1.08           H  
ATOM   8387 2HB  ASN A 540      19.856 -17.515 -52.173  1.00  1.08           H  
ATOM   8388 1HD2 ASN A 540      21.380 -16.170 -49.109  1.00  1.08           H  
ATOM   8389 2HD2 ASN A 540      20.460 -15.539 -50.433  1.00  1.08           H  
ATOM   8390  N   SER A 541      20.835 -17.426 -55.389  1.00  1.07           N  
ATOM   8391  CA  SER A 541      20.040 -17.512 -56.602  1.00  1.07           C  
ATOM   8392  C   SER A 541      20.457 -18.752 -57.387  1.00  1.07           C  
ATOM   8393  O   SER A 541      19.609 -19.493 -57.895  1.00  1.07           O  
ATOM   8394  CB  SER A 541      20.238 -16.258 -57.430  1.00  1.07           C  
ATOM   8395  OG  SER A 541      19.764 -15.127 -56.734  1.00  1.07           O  
ATOM   8396  H   SER A 541      21.448 -16.622 -55.262  1.00  1.07           H  
ATOM   8397  HA  SER A 541      18.989 -17.602 -56.332  1.00  1.07           H  
ATOM   8398 1HB  SER A 541      21.292 -16.133 -57.659  1.00  1.07           H  
ATOM   8399 2HB  SER A 541      19.709 -16.359 -58.377  1.00  1.07           H  
ATOM   8400  HG  SER A 541      20.349 -15.038 -55.944  1.00  1.07           H  
ATOM   8401  N   LEU A 542      21.771 -18.993 -57.444  1.00  1.06           N  
ATOM   8402  CA  LEU A 542      22.339 -20.149 -58.122  1.00  1.06           C  
ATOM   8403  C   LEU A 542      21.976 -21.442 -57.406  1.00  1.06           C  
ATOM   8404  O   LEU A 542      21.604 -22.426 -58.053  1.00  1.06           O  
ATOM   8405  CB  LEU A 542      23.851 -19.995 -58.262  1.00  1.06           C  
ATOM   8406  CG  LEU A 542      24.560 -21.139 -58.960  1.00  1.06           C  
ATOM   8407  CD1 LEU A 542      23.982 -21.326 -60.288  1.00  1.06           C  
ATOM   8408  CD2 LEU A 542      26.009 -20.803 -59.103  1.00  1.06           C  
ATOM   8409  H   LEU A 542      22.410 -18.320 -57.018  1.00  1.06           H  
ATOM   8410  HA  LEU A 542      21.918 -20.188 -59.126  1.00  1.06           H  
ATOM   8411 1HB  LEU A 542      24.056 -19.082 -58.823  1.00  1.06           H  
ATOM   8412 2HB  LEU A 542      24.279 -19.881 -57.271  1.00  1.06           H  
ATOM   8413  HG  LEU A 542      24.441 -22.037 -58.408  1.00  1.06           H  
ATOM   8414 1HD1 LEU A 542      24.496 -22.124 -60.816  1.00  1.06           H  
ATOM   8415 2HD1 LEU A 542      22.920 -21.561 -60.210  1.00  1.06           H  
ATOM   8416 3HD1 LEU A 542      24.118 -20.415 -60.796  1.00  1.06           H  
ATOM   8417 1HD2 LEU A 542      26.507 -21.621 -59.609  1.00  1.06           H  
ATOM   8418 2HD2 LEU A 542      26.103 -19.894 -59.683  1.00  1.06           H  
ATOM   8419 3HD2 LEU A 542      26.457 -20.657 -58.159  1.00  1.06           H  
ATOM   8420  N   GLU A 543      22.058 -21.450 -56.068  1.00  1.04           N  
ATOM   8421  CA  GLU A 543      21.681 -22.647 -55.328  1.00  1.04           C  
ATOM   8422  C   GLU A 543      20.244 -22.990 -55.621  1.00  1.04           C  
ATOM   8423  O   GLU A 543      19.937 -24.118 -56.014  1.00  1.04           O  
ATOM   8424  CB  GLU A 543      21.762 -22.422 -53.796  1.00  1.04           C  
ATOM   8425  CG  GLU A 543      23.136 -22.335 -53.161  1.00  1.04           C  
ATOM   8426  CD  GLU A 543      23.126 -21.921 -51.718  1.00  1.04           C  
ATOM   8427  OE1 GLU A 543      22.124 -21.440 -51.251  1.00  1.04           O  
ATOM   8428  OE2 GLU A 543      24.144 -22.105 -51.066  1.00  1.04           O  
ATOM   8429  H   GLU A 543      22.396 -20.625 -55.579  1.00  1.04           H  
ATOM   8430  HA  GLU A 543      22.301 -23.482 -55.635  1.00  1.04           H  
ATOM   8431 1HB  GLU A 543      21.245 -21.498 -53.552  1.00  1.04           H  
ATOM   8432 2HB  GLU A 543      21.225 -23.224 -53.294  1.00  1.04           H  
ATOM   8433 1HG  GLU A 543      23.573 -23.319 -53.182  1.00  1.04           H  
ATOM   8434 2HG  GLU A 543      23.752 -21.654 -53.733  1.00  1.04           H  
ATOM   8435  N   SER A 544      19.374 -21.986 -55.544  1.00  1.03           N  
ATOM   8436  CA  SER A 544      17.965 -22.212 -55.746  1.00  1.03           C  
ATOM   8437  C   SER A 544      17.684 -22.672 -57.156  1.00  1.03           C  
ATOM   8438  O   SER A 544      16.935 -23.627 -57.349  1.00  1.03           O  
ATOM   8439  CB  SER A 544      17.200 -20.948 -55.418  1.00  1.03           C  
ATOM   8440  OG  SER A 544      17.345 -20.640 -54.052  1.00  1.03           O  
ATOM   8441  H   SER A 544      19.693 -21.055 -55.270  1.00  1.03           H  
ATOM   8442  HA  SER A 544      17.643 -22.999 -55.067  1.00  1.03           H  
ATOM   8443 1HB  SER A 544      17.581 -20.124 -56.025  1.00  1.03           H  
ATOM   8444 2HB  SER A 544      16.148 -21.083 -55.661  1.00  1.03           H  
ATOM   8445  HG  SER A 544      18.254 -20.266 -53.977  1.00  1.03           H  
ATOM   8446  N   TYR A 545      18.327 -22.059 -58.148  1.00  1.01           N  
ATOM   8447  CA  TYR A 545      18.096 -22.471 -59.516  1.00  1.01           C  
ATOM   8448  C   TYR A 545      18.521 -23.923 -59.702  1.00  1.01           C  
ATOM   8449  O   TYR A 545      17.768 -24.721 -60.263  1.00  1.01           O  
ATOM   8450  CB  TYR A 545      18.764 -21.520 -60.517  1.00  1.01           C  
ATOM   8451  CG  TYR A 545      18.493 -21.917 -61.957  1.00  1.01           C  
ATOM   8452  CD1 TYR A 545      17.199 -21.799 -62.445  1.00  1.01           C  
ATOM   8453  CD2 TYR A 545      19.503 -22.345 -62.794  1.00  1.01           C  
ATOM   8454  CE1 TYR A 545      16.910 -22.140 -63.742  1.00  1.01           C  
ATOM   8455  CE2 TYR A 545      19.208 -22.680 -64.105  1.00  1.01           C  
ATOM   8456  CZ  TYR A 545      17.914 -22.584 -64.571  1.00  1.01           C  
ATOM   8457  OH  TYR A 545      17.609 -22.918 -65.864  1.00  1.01           O  
ATOM   8458  H   TYR A 545      18.945 -21.272 -57.959  1.00  1.01           H  
ATOM   8459  HA  TYR A 545      17.025 -22.425 -59.706  1.00  1.01           H  
ATOM   8460 1HB  TYR A 545      18.403 -20.503 -60.359  1.00  1.01           H  
ATOM   8461 2HB  TYR A 545      19.846 -21.515 -60.352  1.00  1.01           H  
ATOM   8462  HD1 TYR A 545      16.404 -21.447 -61.789  1.00  1.01           H  
ATOM   8463  HD2 TYR A 545      20.522 -22.411 -62.423  1.00  1.01           H  
ATOM   8464  HE1 TYR A 545      15.890 -22.056 -64.114  1.00  1.01           H  
ATOM   8465  HE2 TYR A 545      19.991 -23.011 -64.770  1.00  1.01           H  
ATOM   8466  HH  TYR A 545      16.656 -22.886 -65.984  1.00  1.01           H  
ATOM   8467  N   ALA A 546      19.710 -24.287 -59.218  1.00  1.00           N  
ATOM   8468  CA  ALA A 546      20.173 -25.658 -59.365  1.00  1.00           C  
ATOM   8469  C   ALA A 546      19.224 -26.650 -58.711  1.00  1.00           C  
ATOM   8470  O   ALA A 546      18.942 -27.711 -59.279  1.00  1.00           O  
ATOM   8471  CB  ALA A 546      21.550 -25.802 -58.754  1.00  1.00           C  
ATOM   8472  H   ALA A 546      20.307 -23.604 -58.748  1.00  1.00           H  
ATOM   8473  HA  ALA A 546      20.212 -25.889 -60.418  1.00  1.00           H  
ATOM   8474 1HB  ALA A 546      21.902 -26.821 -58.897  1.00  1.00           H  
ATOM   8475 2HB  ALA A 546      22.216 -25.112 -59.242  1.00  1.00           H  
ATOM   8476 3HB  ALA A 546      21.505 -25.573 -57.687  1.00  1.00           H  
ATOM   8477  N   PHE A 547      18.685 -26.301 -57.540  1.00  1.00           N  
ATOM   8478  CA  PHE A 547      17.778 -27.215 -56.867  1.00  1.00           C  
ATOM   8479  C   PHE A 547      16.414 -27.249 -57.556  1.00  1.00           C  
ATOM   8480  O   PHE A 547      15.772 -28.300 -57.619  1.00  1.00           O  
ATOM   8481  CB  PHE A 547      17.635 -26.862 -55.381  1.00  1.00           C  
ATOM   8482  CG  PHE A 547      18.881 -27.190 -54.564  1.00  1.00           C  
ATOM   8483  CD1 PHE A 547      19.619 -26.196 -53.945  1.00  1.00           C  
ATOM   8484  CD2 PHE A 547      19.328 -28.499 -54.450  1.00  1.00           C  
ATOM   8485  CE1 PHE A 547      20.765 -26.486 -53.232  1.00  1.00           C  
ATOM   8486  CE2 PHE A 547      20.474 -28.798 -53.734  1.00  1.00           C  
ATOM   8487  CZ  PHE A 547      21.195 -27.789 -53.126  1.00  1.00           C  
ATOM   8488  H   PHE A 547      18.945 -25.417 -57.099  1.00  1.00           H  
ATOM   8489  HA  PHE A 547      18.207 -28.214 -56.922  1.00  1.00           H  
ATOM   8490 1HB  PHE A 547      17.441 -25.789 -55.290  1.00  1.00           H  
ATOM   8491 2HB  PHE A 547      16.787 -27.391 -54.952  1.00  1.00           H  
ATOM   8492  HD1 PHE A 547      19.282 -25.169 -54.022  1.00  1.00           H  
ATOM   8493  HD2 PHE A 547      18.765 -29.296 -54.934  1.00  1.00           H  
ATOM   8494  HE1 PHE A 547      21.326 -25.680 -52.753  1.00  1.00           H  
ATOM   8495  HE2 PHE A 547      20.811 -29.831 -53.654  1.00  1.00           H  
ATOM   8496  HZ  PHE A 547      22.100 -28.024 -52.566  1.00  1.00           H  
ATOM   8497  N   ASN A 548      15.979 -26.118 -58.121  1.00  1.01           N  
ATOM   8498  CA  ASN A 548      14.699 -26.072 -58.815  1.00  1.01           C  
ATOM   8499  C   ASN A 548      14.757 -26.921 -60.076  1.00  1.01           C  
ATOM   8500  O   ASN A 548      13.799 -27.624 -60.407  1.00  1.01           O  
ATOM   8501  CB  ASN A 548      14.326 -24.642 -59.159  1.00  1.01           C  
ATOM   8502  CG  ASN A 548      13.899 -23.836 -57.950  1.00  1.01           C  
ATOM   8503  OD1 ASN A 548      13.488 -24.384 -56.918  1.00  1.01           O  
ATOM   8504  ND2 ASN A 548      13.995 -22.534 -58.062  1.00  1.01           N  
ATOM   8505  H   ASN A 548      16.527 -25.265 -58.041  1.00  1.01           H  
ATOM   8506  HA  ASN A 548      13.933 -26.494 -58.165  1.00  1.01           H  
ATOM   8507 1HB  ASN A 548      15.186 -24.154 -59.619  1.00  1.01           H  
ATOM   8508 2HB  ASN A 548      13.522 -24.642 -59.893  1.00  1.01           H  
ATOM   8509 1HD2 ASN A 548      13.732 -21.948 -57.296  1.00  1.01           H  
ATOM   8510 2HD2 ASN A 548      14.332 -22.130 -58.908  1.00  1.01           H  
ATOM   8511  N   MET A 549      15.892 -26.887 -60.778  1.00  1.02           N  
ATOM   8512  CA  MET A 549      16.029 -27.675 -61.996  1.00  1.02           C  
ATOM   8513  C   MET A 549      16.162 -29.143 -61.679  1.00  1.02           C  
ATOM   8514  O   MET A 549      15.559 -29.986 -62.348  1.00  1.02           O  
ATOM   8515  CB  MET A 549      17.220 -27.181 -62.797  1.00  1.02           C  
ATOM   8516  CG  MET A 549      17.036 -25.809 -63.366  1.00  1.02           C  
ATOM   8517  SD  MET A 549      15.645 -25.743 -64.535  1.00  1.02           S  
ATOM   8518  CE  MET A 549      14.299 -25.164 -63.523  1.00  1.02           C  
ATOM   8519  H   MET A 549      16.655 -26.276 -60.478  1.00  1.02           H  
ATOM   8520  HA  MET A 549      15.131 -27.544 -62.594  1.00  1.02           H  
ATOM   8521 1HB  MET A 549      18.092 -27.136 -62.143  1.00  1.02           H  
ATOM   8522 2HB  MET A 549      17.445 -27.876 -63.607  1.00  1.02           H  
ATOM   8523 1HG  MET A 549      16.841 -25.107 -62.560  1.00  1.02           H  
ATOM   8524 2HG  MET A 549      17.945 -25.496 -63.871  1.00  1.02           H  
ATOM   8525 1HE  MET A 549      13.397 -25.081 -64.131  1.00  1.02           H  
ATOM   8526 2HE  MET A 549      14.122 -25.872 -62.716  1.00  1.02           H  
ATOM   8527 3HE  MET A 549      14.549 -24.190 -63.104  1.00  1.02           H  
ATOM   8528  N   LYS A 550      16.865 -29.463 -60.598  1.00  1.04           N  
ATOM   8529  CA  LYS A 550      17.016 -30.849 -60.216  1.00  1.04           C  
ATOM   8530  C   LYS A 550      15.622 -31.392 -59.898  1.00  1.04           C  
ATOM   8531  O   LYS A 550      15.187 -32.395 -60.467  1.00  1.04           O  
ATOM   8532  CB  LYS A 550      17.959 -30.941 -59.007  1.00  1.04           C  
ATOM   8533  CG  LYS A 550      18.344 -32.337 -58.533  1.00  1.04           C  
ATOM   8534  CD  LYS A 550      19.302 -32.237 -57.344  1.00  1.04           C  
ATOM   8535  CE  LYS A 550      19.983 -33.581 -56.998  1.00  1.04           C  
ATOM   8536  NZ  LYS A 550      19.023 -34.660 -56.588  1.00  1.04           N  
ATOM   8537  H   LYS A 550      17.357 -28.745 -60.062  1.00  1.04           H  
ATOM   8538  HA  LYS A 550      17.429 -31.409 -61.052  1.00  1.04           H  
ATOM   8539 1HB  LYS A 550      18.882 -30.409 -59.242  1.00  1.04           H  
ATOM   8540 2HB  LYS A 550      17.505 -30.424 -58.164  1.00  1.04           H  
ATOM   8541 1HG  LYS A 550      17.448 -32.887 -58.234  1.00  1.04           H  
ATOM   8542 2HG  LYS A 550      18.833 -32.877 -59.328  1.00  1.04           H  
ATOM   8543 1HD  LYS A 550      20.077 -31.502 -57.573  1.00  1.04           H  
ATOM   8544 2HD  LYS A 550      18.749 -31.888 -56.471  1.00  1.04           H  
ATOM   8545 1HE  LYS A 550      20.556 -33.927 -57.860  1.00  1.04           H  
ATOM   8546 2HE  LYS A 550      20.669 -33.398 -56.173  1.00  1.04           H  
ATOM   8547 1HZ  LYS A 550      19.537 -35.492 -56.361  1.00  1.04           H  
ATOM   8548 2HZ  LYS A 550      18.486 -34.371 -55.788  1.00  1.04           H  
ATOM   8549 3HZ  LYS A 550      18.376 -34.887 -57.364  1.00  1.04           H  
ATOM   8550  N   ALA A 551      14.892 -30.665 -59.036  1.00  1.08           N  
ATOM   8551  CA  ALA A 551      13.548 -31.043 -58.621  1.00  1.08           C  
ATOM   8552  C   ALA A 551      12.569 -31.121 -59.788  1.00  1.08           C  
ATOM   8553  O   ALA A 551      11.709 -31.995 -59.803  1.00  1.08           O  
ATOM   8554  CB  ALA A 551      13.026 -30.052 -57.597  1.00  1.08           C  
ATOM   8555  H   ALA A 551      15.294 -29.823 -58.623  1.00  1.08           H  
ATOM   8556  HA  ALA A 551      13.607 -32.032 -58.167  1.00  1.08           H  
ATOM   8557 1HB  ALA A 551      12.037 -30.357 -57.264  1.00  1.08           H  
ATOM   8558 2HB  ALA A 551      13.707 -30.018 -56.747  1.00  1.08           H  
ATOM   8559 3HB  ALA A 551      12.970 -29.063 -58.055  1.00  1.08           H  
ATOM   8560  N   THR A 552      12.688 -30.221 -60.772  1.00  1.16           N  
ATOM   8561  CA  THR A 552      11.796 -30.247 -61.927  1.00  1.16           C  
ATOM   8562  C   THR A 552      11.989 -31.547 -62.691  1.00  1.16           C  
ATOM   8563  O   THR A 552      11.040 -32.284 -62.963  1.00  1.16           O  
ATOM   8564  CB  THR A 552      12.088 -29.039 -62.857  1.00  1.16           C  
ATOM   8565  OG1 THR A 552      11.829 -27.818 -62.148  1.00  1.16           O  
ATOM   8566  CG2 THR A 552      11.257 -29.073 -64.119  1.00  1.16           C  
ATOM   8567  H   THR A 552      13.386 -29.482 -60.710  1.00  1.16           H  
ATOM   8568  HA  THR A 552      10.764 -30.199 -61.581  1.00  1.16           H  
ATOM   8569  HB  THR A 552      13.141 -29.062 -63.132  1.00  1.16           H  
ATOM   8570  HG1 THR A 552      12.413 -27.776 -61.362  1.00  1.16           H  
ATOM   8571 1HG2 THR A 552      11.505 -28.212 -64.730  1.00  1.16           H  
ATOM   8572 2HG2 THR A 552      11.461 -29.990 -64.674  1.00  1.16           H  
ATOM   8573 3HG2 THR A 552      10.210 -29.031 -63.849  1.00  1.16           H  
ATOM   8574  N   VAL A 553      13.242 -31.881 -62.954  1.00  1.29           N  
ATOM   8575  CA  VAL A 553      13.559 -33.082 -63.698  1.00  1.29           C  
ATOM   8576  C   VAL A 553      13.105 -34.334 -62.968  1.00  1.29           C  
ATOM   8577  O   VAL A 553      12.647 -35.278 -63.597  1.00  1.29           O  
ATOM   8578  CB  VAL A 553      15.056 -33.175 -63.996  1.00  1.29           C  
ATOM   8579  CG1 VAL A 553      15.363 -34.518 -64.600  1.00  1.29           C  
ATOM   8580  CG2 VAL A 553      15.445 -32.099 -64.953  1.00  1.29           C  
ATOM   8581  H   VAL A 553      14.001 -31.260 -62.664  1.00  1.29           H  
ATOM   8582  HA  VAL A 553      13.032 -33.035 -64.645  1.00  1.29           H  
ATOM   8583  HB  VAL A 553      15.621 -33.067 -63.069  1.00  1.29           H  
ATOM   8584 1HG1 VAL A 553      16.416 -34.587 -64.824  1.00  1.29           H  
ATOM   8585 2HG1 VAL A 553      15.084 -35.305 -63.900  1.00  1.29           H  
ATOM   8586 3HG1 VAL A 553      14.797 -34.621 -65.507  1.00  1.29           H  
ATOM   8587 1HG2 VAL A 553      16.500 -32.192 -65.148  1.00  1.29           H  
ATOM   8588 2HG2 VAL A 553      14.895 -32.212 -65.871  1.00  1.29           H  
ATOM   8589 3HG2 VAL A 553      15.233 -31.126 -64.521  1.00  1.29           H  
ATOM   8590  N   GLU A 554      13.261 -34.333 -61.646  1.00  1.49           N  
ATOM   8591  CA  GLU A 554      12.934 -35.441 -60.750  1.00  1.49           C  
ATOM   8592  C   GLU A 554      11.501 -35.456 -60.159  1.00  1.49           C  
ATOM   8593  O   GLU A 554      11.260 -36.196 -59.205  1.00  1.49           O  
ATOM   8594  CB  GLU A 554      13.903 -35.436 -59.563  1.00  1.49           C  
ATOM   8595  CG  GLU A 554      15.372 -35.666 -59.898  1.00  1.49           C  
ATOM   8596  CD  GLU A 554      16.252 -35.563 -58.657  1.00  1.49           C  
ATOM   8597  OE1 GLU A 554      15.723 -35.359 -57.592  1.00  1.49           O  
ATOM   8598  OE2 GLU A 554      17.453 -35.641 -58.769  1.00  1.49           O  
ATOM   8599  H   GLU A 554      13.678 -33.502 -61.221  1.00  1.49           H  
ATOM   8600  HA  GLU A 554      13.074 -36.364 -61.308  1.00  1.49           H  
ATOM   8601 1HB  GLU A 554      13.837 -34.468 -59.063  1.00  1.49           H  
ATOM   8602 2HB  GLU A 554      13.600 -36.195 -58.847  1.00  1.49           H  
ATOM   8603 1HG  GLU A 554      15.490 -36.653 -60.343  1.00  1.49           H  
ATOM   8604 2HG  GLU A 554      15.685 -34.929 -60.630  1.00  1.49           H  
ATOM   8605  N   ASP A 555      10.555 -34.640 -60.656  1.00  1.71           N  
ATOM   8606  CA  ASP A 555       9.215 -34.599 -60.020  1.00  1.71           C  
ATOM   8607  C   ASP A 555       8.226 -35.716 -60.430  1.00  1.71           C  
ATOM   8608  O   ASP A 555       7.019 -35.525 -60.274  1.00  1.71           O  
ATOM   8609  CB  ASP A 555       8.462 -33.277 -60.268  1.00  1.71           C  
ATOM   8610  CG  ASP A 555       7.915 -33.104 -61.661  1.00  1.71           C  
ATOM   8611  OD1 ASP A 555       8.023 -34.043 -62.428  1.00  1.71           O  
ATOM   8612  OD2 ASP A 555       7.329 -32.074 -61.935  1.00  1.71           O  
ATOM   8613  H   ASP A 555      10.769 -34.013 -61.438  1.00  1.71           H  
ATOM   8614  HA  ASP A 555       9.369 -34.686 -58.945  1.00  1.71           H  
ATOM   8615 1HB  ASP A 555       7.639 -33.196 -59.560  1.00  1.71           H  
ATOM   8616 2HB  ASP A 555       9.143 -32.444 -60.070  1.00  1.71           H  
ATOM   8617  N   GLU A 556       8.682 -36.800 -61.084  1.00  1.93           N  
ATOM   8618  CA  GLU A 556       7.853 -37.923 -61.579  1.00  1.93           C  
ATOM   8619  C   GLU A 556       6.958 -37.571 -62.780  1.00  1.93           C  
ATOM   8620  O   GLU A 556       7.028 -38.224 -63.822  1.00  1.93           O  
ATOM   8621  CB  GLU A 556       7.005 -38.543 -60.454  1.00  1.93           C  
ATOM   8622  CG  GLU A 556       7.833 -39.249 -59.380  1.00  1.93           C  
ATOM   8623  CD  GLU A 556       6.997 -39.858 -58.275  1.00  1.93           C  
ATOM   8624  OE1 GLU A 556       5.802 -39.678 -58.288  1.00  1.93           O  
ATOM   8625  OE2 GLU A 556       7.557 -40.504 -57.420  1.00  1.93           O  
ATOM   8626  H   GLU A 556       9.684 -36.929 -61.186  1.00  1.93           H  
ATOM   8627  HA  GLU A 556       8.530 -38.705 -61.912  1.00  1.93           H  
ATOM   8628 1HB  GLU A 556       6.379 -37.804 -59.974  1.00  1.93           H  
ATOM   8629 2HB  GLU A 556       6.337 -39.287 -60.885  1.00  1.93           H  
ATOM   8630 1HG  GLU A 556       8.423 -40.034 -59.854  1.00  1.93           H  
ATOM   8631 2HG  GLU A 556       8.530 -38.528 -58.948  1.00  1.93           H  
ATOM   8632  N   LYS A 557       6.146 -36.529 -62.654  1.00  2.10           N  
ATOM   8633  CA  LYS A 557       5.235 -36.109 -63.714  1.00  2.10           C  
ATOM   8634  C   LYS A 557       5.966 -35.681 -64.990  1.00  2.10           C  
ATOM   8635  O   LYS A 557       5.525 -36.000 -66.101  1.00  2.10           O  
ATOM   8636  CB  LYS A 557       4.361 -34.954 -63.221  1.00  2.10           C  
ATOM   8637  CG  LYS A 557       3.322 -35.350 -62.177  1.00  2.10           C  
ATOM   8638  CD  LYS A 557       2.496 -34.149 -61.726  1.00  2.10           C  
ATOM   8639  CE  LYS A 557       1.461 -34.546 -60.680  1.00  2.10           C  
ATOM   8640  NZ  LYS A 557       0.674 -33.374 -60.204  1.00  2.10           N  
ATOM   8641  H   LYS A 557       6.177 -36.022 -61.774  1.00  2.10           H  
ATOM   8642  HA  LYS A 557       4.593 -36.953 -63.963  1.00  2.10           H  
ATOM   8643 1HB  LYS A 557       5.010 -34.190 -62.771  1.00  2.10           H  
ATOM   8644 2HB  LYS A 557       3.853 -34.493 -64.063  1.00  2.10           H  
ATOM   8645 1HG  LYS A 557       2.660 -36.111 -62.590  1.00  2.10           H  
ATOM   8646 2HG  LYS A 557       3.841 -35.771 -61.312  1.00  2.10           H  
ATOM   8647 1HD  LYS A 557       3.164 -33.396 -61.301  1.00  2.10           H  
ATOM   8648 2HD  LYS A 557       1.984 -33.714 -62.584  1.00  2.10           H  
ATOM   8649 1HE  LYS A 557       0.780 -35.277 -61.113  1.00  2.10           H  
ATOM   8650 2HE  LYS A 557       1.971 -34.998 -59.829  1.00  2.10           H  
ATOM   8651 1HZ  LYS A 557       0.002 -33.679 -59.514  1.00  2.10           H  
ATOM   8652 2HZ  LYS A 557       1.296 -32.695 -59.790  1.00  2.10           H  
ATOM   8653 3HZ  LYS A 557       0.189 -32.954 -60.984  1.00  2.10           H  
ATOM   8654  N   LEU A 558       7.104 -35.004 -64.836  1.00  2.16           N  
ATOM   8655  CA  LEU A 558       7.895 -34.547 -65.968  1.00  2.16           C  
ATOM   8656  C   LEU A 558       8.916 -35.614 -66.385  1.00  2.16           C  
ATOM   8657  O   LEU A 558       9.419 -35.596 -67.511  1.00  2.16           O  
ATOM   8658  CB  LEU A 558       8.570 -33.224 -65.593  1.00  2.16           C  
ATOM   8659  CG  LEU A 558       7.550 -32.077 -65.242  1.00  2.16           C  
ATOM   8660  CD1 LEU A 558       8.294 -30.855 -64.746  1.00  2.16           C  
ATOM   8661  CD2 LEU A 558       6.683 -31.732 -66.458  1.00  2.16           C  
ATOM   8662  H   LEU A 558       7.417 -34.744 -63.897  1.00  2.16           H  
ATOM   8663  HA  LEU A 558       7.228 -34.366 -66.807  1.00  2.16           H  
ATOM   8664 1HB  LEU A 558       9.197 -33.391 -64.707  1.00  2.16           H  
ATOM   8665 2HB  LEU A 558       9.204 -32.907 -66.408  1.00  2.16           H  
ATOM   8666  HG  LEU A 558       6.905 -32.425 -64.428  1.00  2.16           H  
ATOM   8667 1HD1 LEU A 558       7.577 -30.085 -64.470  1.00  2.16           H  
ATOM   8668 2HD1 LEU A 558       8.875 -31.140 -63.865  1.00  2.16           H  
ATOM   8669 3HD1 LEU A 558       8.948 -30.473 -65.489  1.00  2.16           H  
ATOM   8670 1HD2 LEU A 558       5.972 -30.954 -66.180  1.00  2.16           H  
ATOM   8671 2HD2 LEU A 558       7.295 -31.372 -67.257  1.00  2.16           H  
ATOM   8672 3HD2 LEU A 558       6.145 -32.621 -66.777  1.00  2.16           H  
ATOM   8673  N   GLN A 559       9.158 -36.612 -65.523  1.00  2.10           N  
ATOM   8674  CA  GLN A 559      10.137 -37.665 -65.832  1.00  2.10           C  
ATOM   8675  C   GLN A 559       9.673 -38.562 -66.968  1.00  2.10           C  
ATOM   8676  O   GLN A 559      10.481 -39.235 -67.623  1.00  2.10           O  
ATOM   8677  CB  GLN A 559      10.463 -38.535 -64.605  1.00  2.10           C  
ATOM   8678  CG  GLN A 559      11.291 -37.837 -63.566  1.00  2.10           C  
ATOM   8679  CD  GLN A 559      11.561 -38.635 -62.300  1.00  2.10           C  
ATOM   8680  OE1 GLN A 559      10.940 -38.362 -61.277  1.00  2.10           O  
ATOM   8681  NE2 GLN A 559      12.475 -39.599 -62.347  1.00  2.10           N  
ATOM   8682  H   GLN A 559       8.681 -36.616 -64.629  1.00  2.10           H  
ATOM   8683  HA  GLN A 559      11.056 -37.175 -66.146  1.00  2.10           H  
ATOM   8684 1HB  GLN A 559       9.540 -38.870 -64.146  1.00  2.10           H  
ATOM   8685 2HB  GLN A 559      11.006 -39.417 -64.925  1.00  2.10           H  
ATOM   8686 1HG  GLN A 559      12.251 -37.616 -64.017  1.00  2.10           H  
ATOM   8687 2HG  GLN A 559      10.781 -36.913 -63.285  1.00  2.10           H  
ATOM   8688 1HE2 GLN A 559      12.676 -40.138 -61.525  1.00  2.10           H  
ATOM   8689 2HE2 GLN A 559      12.966 -39.787 -63.192  1.00  2.10           H  
ATOM   8690  N   GLY A 560       8.362 -38.565 -67.202  1.00  1.93           N  
ATOM   8691  CA  GLY A 560       7.767 -39.339 -68.277  1.00  1.93           C  
ATOM   8692  C   GLY A 560       7.696 -38.533 -69.578  1.00  1.93           C  
ATOM   8693  O   GLY A 560       7.168 -39.017 -70.579  1.00  1.93           O  
ATOM   8694  H   GLY A 560       7.762 -38.005 -66.608  1.00  1.93           H  
ATOM   8695 1HA  GLY A 560       8.349 -40.246 -68.438  1.00  1.93           H  
ATOM   8696 2HA  GLY A 560       6.765 -39.648 -67.983  1.00  1.93           H  
ATOM   8697  N   LYS A 561       8.198 -37.292 -69.556  1.00  1.71           N  
ATOM   8698  CA  LYS A 561       8.150 -36.418 -70.720  1.00  1.71           C  
ATOM   8699  C   LYS A 561       9.549 -36.021 -71.195  1.00  1.71           C  
ATOM   8700  O   LYS A 561       9.786 -35.867 -72.396  1.00  1.71           O  
ATOM   8701  CB  LYS A 561       7.336 -35.169 -70.388  1.00  1.71           C  
ATOM   8702  CG  LYS A 561       5.863 -35.430 -70.100  1.00  1.71           C  
ATOM   8703  CD  LYS A 561       5.091 -34.141 -69.822  1.00  1.71           C  
ATOM   8704  CE  LYS A 561       3.594 -34.429 -69.668  1.00  1.71           C  
ATOM   8705  NZ  LYS A 561       3.282 -35.172 -68.416  1.00  1.71           N  
ATOM   8706  H   LYS A 561       8.625 -36.929 -68.713  1.00  1.71           H  
ATOM   8707  HA  LYS A 561       7.663 -36.949 -71.537  1.00  1.71           H  
ATOM   8708 1HB  LYS A 561       7.748 -34.731 -69.492  1.00  1.71           H  
ATOM   8709 2HB  LYS A 561       7.415 -34.447 -71.198  1.00  1.71           H  
ATOM   8710 1HG  LYS A 561       5.415 -35.949 -70.947  1.00  1.71           H  
ATOM   8711 2HG  LYS A 561       5.782 -36.073 -69.219  1.00  1.71           H  
ATOM   8712 1HD  LYS A 561       5.464 -33.678 -68.907  1.00  1.71           H  
ATOM   8713 2HD  LYS A 561       5.241 -33.440 -70.647  1.00  1.71           H  
ATOM   8714 1HE  LYS A 561       3.043 -33.495 -69.663  1.00  1.71           H  
ATOM   8715 2HE  LYS A 561       3.270 -35.027 -70.518  1.00  1.71           H  
ATOM   8716 1HZ  LYS A 561       2.291 -35.351 -68.365  1.00  1.71           H  
ATOM   8717 2HZ  LYS A 561       3.783 -36.055 -68.403  1.00  1.71           H  
ATOM   8718 3HZ  LYS A 561       3.559 -34.609 -67.625  1.00  1.71           H  
ATOM   8719  N   ILE A 562      10.480 -35.862 -70.260  1.00  1.49           N  
ATOM   8720  CA  ILE A 562      11.834 -35.452 -70.612  1.00  1.49           C  
ATOM   8721  C   ILE A 562      12.584 -36.707 -71.078  1.00  1.49           C  
ATOM   8722  O   ILE A 562      12.526 -37.738 -70.413  1.00  1.49           O  
ATOM   8723  CB  ILE A 562      12.615 -34.878 -69.406  1.00  1.49           C  
ATOM   8724  CG1 ILE A 562      11.984 -33.694 -68.806  1.00  1.49           C  
ATOM   8725  CG2 ILE A 562      14.002 -34.429 -69.874  1.00  1.49           C  
ATOM   8726  CD1 ILE A 562      12.623 -33.303 -67.489  1.00  1.49           C  
ATOM   8727  H   ILE A 562      10.230 -35.981 -69.282  1.00  1.49           H  
ATOM   8728  HA  ILE A 562      11.802 -34.724 -71.422  1.00  1.49           H  
ATOM   8729  HB  ILE A 562      12.680 -35.633 -68.643  1.00  1.49           H  
ATOM   8730 1HG1 ILE A 562      12.051 -32.864 -69.503  1.00  1.49           H  
ATOM   8731 2HG1 ILE A 562      10.947 -33.916 -68.604  1.00  1.49           H  
ATOM   8732 1HG2 ILE A 562      14.573 -34.029 -69.038  1.00  1.49           H  
ATOM   8733 2HG2 ILE A 562      14.532 -35.256 -70.297  1.00  1.49           H  
ATOM   8734 3HG2 ILE A 562      13.887 -33.659 -70.631  1.00  1.49           H  
ATOM   8735 1HD1 ILE A 562      12.127 -32.439 -67.065  1.00  1.49           H  
ATOM   8736 2HD1 ILE A 562      12.538 -34.142 -66.791  1.00  1.49           H  
ATOM   8737 3HD1 ILE A 562      13.671 -33.073 -67.658  1.00  1.49           H  
ATOM   8738  N   ASN A 563      13.246 -36.653 -72.233  1.00  1.29           N  
ATOM   8739  CA  ASN A 563      14.017 -37.804 -72.724  1.00  1.29           C  
ATOM   8740  C   ASN A 563      15.122 -38.151 -71.739  1.00  1.29           C  
ATOM   8741  O   ASN A 563      15.709 -37.256 -71.129  1.00  1.29           O  
ATOM   8742  CB  ASN A 563      14.627 -37.565 -74.092  1.00  1.29           C  
ATOM   8743  CG  ASN A 563      15.219 -38.847 -74.688  1.00  1.29           C  
ATOM   8744  OD1 ASN A 563      16.363 -39.259 -74.410  1.00  1.29           O  
ATOM   8745  ND2 ASN A 563      14.437 -39.489 -75.524  1.00  1.29           N  
ATOM   8746  H   ASN A 563      13.229 -35.797 -72.767  1.00  1.29           H  
ATOM   8747  HA  ASN A 563      13.352 -38.668 -72.787  1.00  1.29           H  
ATOM   8748 1HB  ASN A 563      13.866 -37.178 -74.769  1.00  1.29           H  
ATOM   8749 2HB  ASN A 563      15.415 -36.810 -74.014  1.00  1.29           H  
ATOM   8750 1HD2 ASN A 563      14.751 -40.334 -75.958  1.00  1.29           H  
ATOM   8751 2HD2 ASN A 563      13.524 -39.133 -75.730  1.00  1.29           H  
ATOM   8752  N   ASP A 564      15.438 -39.435 -71.597  1.00  1.11           N  
ATOM   8753  CA  ASP A 564      16.494 -39.838 -70.672  1.00  1.11           C  
ATOM   8754  C   ASP A 564      17.836 -39.140 -70.922  1.00  1.11           C  
ATOM   8755  O   ASP A 564      18.548 -38.818 -69.964  1.00  1.11           O  
ATOM   8756  CB  ASP A 564      16.702 -41.354 -70.733  1.00  1.11           C  
ATOM   8757  CG  ASP A 564      15.558 -42.209 -70.078  1.00  1.11           C  
ATOM   8758  OD1 ASP A 564      14.729 -41.674 -69.338  1.00  1.11           O  
ATOM   8759  OD2 ASP A 564      15.536 -43.385 -70.332  1.00  1.11           O  
ATOM   8760  H   ASP A 564      14.935 -40.137 -72.123  1.00  1.11           H  
ATOM   8761  HA  ASP A 564      16.187 -39.581 -69.673  1.00  1.11           H  
ATOM   8762 1HB  ASP A 564      16.796 -41.652 -71.779  1.00  1.11           H  
ATOM   8763 2HB  ASP A 564      17.642 -41.606 -70.245  1.00  1.11           H  
ATOM   8764  N   GLU A 565      18.198 -38.875 -72.182  1.00  0.96           N  
ATOM   8765  CA  GLU A 565      19.487 -38.222 -72.411  1.00  0.96           C  
ATOM   8766  C   GLU A 565      19.490 -36.812 -71.817  1.00  0.96           C  
ATOM   8767  O   GLU A 565      20.488 -36.364 -71.243  1.00  0.96           O  
ATOM   8768  CB  GLU A 565      19.821 -38.168 -73.905  1.00  0.96           C  
ATOM   8769  CG  GLU A 565      20.132 -39.531 -74.533  1.00  0.96           C  
ATOM   8770  CD  GLU A 565      20.446 -39.463 -76.019  1.00  0.96           C  
ATOM   8771  OE1 GLU A 565      20.317 -38.407 -76.594  1.00  0.96           O  
ATOM   8772  OE2 GLU A 565      20.824 -40.473 -76.570  1.00  0.96           O  
ATOM   8773  H   GLU A 565      17.586 -39.103 -72.961  1.00  0.96           H  
ATOM   8774  HA  GLU A 565      20.261 -38.802 -71.907  1.00  0.96           H  
ATOM   8775 1HB  GLU A 565      18.980 -37.732 -74.445  1.00  0.96           H  
ATOM   8776 2HB  GLU A 565      20.683 -37.518 -74.062  1.00  0.96           H  
ATOM   8777 1HG  GLU A 565      20.983 -39.969 -74.015  1.00  0.96           H  
ATOM   8778 2HG  GLU A 565      19.272 -40.184 -74.378  1.00  0.96           H  
ATOM   8779  N   ASP A 566      18.356 -36.122 -71.949  1.00  0.84           N  
ATOM   8780  CA  ASP A 566      18.200 -34.764 -71.455  1.00  0.84           C  
ATOM   8781  C   ASP A 566      18.085 -34.727 -69.932  1.00  0.84           C  
ATOM   8782  O   ASP A 566      18.622 -33.825 -69.278  1.00  0.84           O  
ATOM   8783  CB  ASP A 566      16.988 -34.098 -72.093  1.00  0.84           C  
ATOM   8784  CG  ASP A 566      17.144 -33.702 -73.604  1.00  0.84           C  
ATOM   8785  OD1 ASP A 566      18.237 -33.730 -74.113  1.00  0.84           O  
ATOM   8786  OD2 ASP A 566      16.138 -33.332 -74.217  1.00  0.84           O  
ATOM   8787  H   ASP A 566      17.572 -36.573 -72.401  1.00  0.84           H  
ATOM   8788  HA  ASP A 566      19.082 -34.193 -71.741  1.00  0.84           H  
ATOM   8789 1HB  ASP A 566      16.147 -34.783 -72.018  1.00  0.84           H  
ATOM   8790 2HB  ASP A 566      16.734 -33.240 -71.531  1.00  0.84           H  
ATOM   8791  N   LYS A 567      17.412 -35.723 -69.346  1.00  0.76           N  
ATOM   8792  CA  LYS A 567      17.300 -35.747 -67.891  1.00  0.76           C  
ATOM   8793  C   LYS A 567      18.669 -35.888 -67.282  1.00  0.76           C  
ATOM   8794  O   LYS A 567      19.013 -35.168 -66.342  1.00  0.76           O  
ATOM   8795  CB  LYS A 567      16.451 -36.926 -67.398  1.00  0.76           C  
ATOM   8796  CG  LYS A 567      14.995 -36.782 -67.661  1.00  0.76           C  
ATOM   8797  CD  LYS A 567      14.137 -37.846 -67.016  1.00  0.76           C  
ATOM   8798  CE  LYS A 567      14.252 -39.101 -67.813  1.00  0.76           C  
ATOM   8799  NZ  LYS A 567      13.270 -40.136 -67.485  1.00  0.76           N  
ATOM   8800  H   LYS A 567      16.964 -36.443 -69.915  1.00  0.76           H  
ATOM   8801  HA  LYS A 567      16.862 -34.807 -67.551  1.00  0.76           H  
ATOM   8802 1HB  LYS A 567      16.785 -37.840 -67.888  1.00  0.76           H  
ATOM   8803 2HB  LYS A 567      16.593 -37.055 -66.324  1.00  0.76           H  
ATOM   8804 1HG  LYS A 567      14.659 -35.809 -67.368  1.00  0.76           H  
ATOM   8805 2HG  LYS A 567      14.857 -36.896 -68.729  1.00  0.76           H  
ATOM   8806 1HD  LYS A 567      14.448 -38.022 -65.989  1.00  0.76           H  
ATOM   8807 2HD  LYS A 567      13.105 -37.528 -67.027  1.00  0.76           H  
ATOM   8808 1HE  LYS A 567      14.135 -38.841 -68.858  1.00  0.76           H  
ATOM   8809 2HE  LYS A 567      15.241 -39.515 -67.655  1.00  0.76           H  
ATOM   8810 1HZ  LYS A 567      13.506 -40.911 -68.133  1.00  0.76           H  
ATOM   8811 2HZ  LYS A 567      13.369 -40.431 -66.542  1.00  0.76           H  
ATOM   8812 3HZ  LYS A 567      12.289 -39.791 -67.644  1.00  0.76           H  
ATOM   8813  N   GLN A 568      19.477 -36.788 -67.849  1.00  0.70           N  
ATOM   8814  CA  GLN A 568      20.799 -37.016 -67.310  1.00  0.70           C  
ATOM   8815  C   GLN A 568      21.659 -35.772 -67.513  1.00  0.70           C  
ATOM   8816  O   GLN A 568      22.355 -35.345 -66.601  1.00  0.70           O  
ATOM   8817  CB  GLN A 568      21.452 -38.214 -68.007  1.00  0.70           C  
ATOM   8818  CG  GLN A 568      22.753 -38.737 -67.368  1.00  0.70           C  
ATOM   8819  CD  GLN A 568      22.518 -39.380 -65.973  1.00  0.70           C  
ATOM   8820  OE1 GLN A 568      21.686 -40.294 -65.872  1.00  0.70           O  
ATOM   8821  NE2 GLN A 568      23.227 -38.951 -64.930  1.00  0.70           N  
ATOM   8822  H   GLN A 568      19.153 -37.352 -68.639  1.00  0.70           H  
ATOM   8823  HA  GLN A 568      20.719 -37.212 -66.240  1.00  0.70           H  
ATOM   8824 1HB  GLN A 568      20.736 -39.037 -68.045  1.00  0.70           H  
ATOM   8825 2HB  GLN A 568      21.672 -37.940 -69.042  1.00  0.70           H  
ATOM   8826 1HG  GLN A 568      23.190 -39.487 -68.023  1.00  0.70           H  
ATOM   8827 2HG  GLN A 568      23.448 -37.898 -67.243  1.00  0.70           H  
ATOM   8828 1HE2 GLN A 568      23.093 -39.359 -64.033  1.00  0.70           H  
ATOM   8829 2HE2 GLN A 568      23.922 -38.195 -65.020  1.00  0.70           H  
ATOM   8830  N   LYS A 569      21.549 -35.128 -68.686  1.00  0.66           N  
ATOM   8831  CA  LYS A 569      22.356 -33.942 -68.963  1.00  0.66           C  
ATOM   8832  C   LYS A 569      22.080 -32.836 -67.942  1.00  0.66           C  
ATOM   8833  O   LYS A 569      23.019 -32.242 -67.390  1.00  0.66           O  
ATOM   8834  CB  LYS A 569      22.090 -33.443 -70.384  1.00  0.66           C  
ATOM   8835  CG  LYS A 569      22.955 -32.275 -70.843  1.00  0.66           C  
ATOM   8836  CD  LYS A 569      22.635 -31.905 -72.295  1.00  0.66           C  
ATOM   8837  CE  LYS A 569      23.500 -30.756 -72.806  1.00  0.66           C  
ATOM   8838  NZ  LYS A 569      23.178 -30.417 -74.222  1.00  0.66           N  
ATOM   8839  H   LYS A 569      20.954 -35.500 -69.429  1.00  0.66           H  
ATOM   8840  HA  LYS A 569      23.407 -34.218 -68.881  1.00  0.66           H  
ATOM   8841 1HB  LYS A 569      22.222 -34.268 -71.088  1.00  0.66           H  
ATOM   8842 2HB  LYS A 569      21.048 -33.126 -70.460  1.00  0.66           H  
ATOM   8843 1HG  LYS A 569      22.781 -31.431 -70.196  1.00  0.66           H  
ATOM   8844 2HG  LYS A 569      24.004 -32.554 -70.772  1.00  0.66           H  
ATOM   8845 1HD  LYS A 569      22.790 -32.777 -72.932  1.00  0.66           H  
ATOM   8846 2HD  LYS A 569      21.587 -31.616 -72.365  1.00  0.66           H  
ATOM   8847 1HE  LYS A 569      23.338 -29.880 -72.193  1.00  0.66           H  
ATOM   8848 2HE  LYS A 569      24.549 -31.041 -72.741  1.00  0.66           H  
ATOM   8849 1HZ  LYS A 569      23.766 -29.655 -74.530  1.00  0.66           H  
ATOM   8850 2HZ  LYS A 569      23.338 -31.224 -74.809  1.00  0.66           H  
ATOM   8851 3HZ  LYS A 569      22.206 -30.140 -74.285  1.00  0.66           H  
ATOM   8852  N   ILE A 570      20.801 -32.571 -67.663  1.00  0.64           N  
ATOM   8853  CA  ILE A 570      20.475 -31.549 -66.682  1.00  0.64           C  
ATOM   8854  C   ILE A 570      20.935 -31.921 -65.300  1.00  0.64           C  
ATOM   8855  O   ILE A 570      21.513 -31.086 -64.599  1.00  0.64           O  
ATOM   8856  CB  ILE A 570      18.979 -31.243 -66.579  1.00  0.64           C  
ATOM   8857  CG1 ILE A 570      18.488 -30.572 -67.788  1.00  0.64           C  
ATOM   8858  CG2 ILE A 570      18.724 -30.383 -65.339  1.00  0.64           C  
ATOM   8859  CD1 ILE A 570      16.997 -30.478 -67.818  1.00  0.64           C  
ATOM   8860  H   ILE A 570      20.054 -33.081 -68.145  1.00  0.64           H  
ATOM   8861  HA  ILE A 570      20.985 -30.633 -66.968  1.00  0.64           H  
ATOM   8862  HB  ILE A 570      18.428 -32.182 -66.498  1.00  0.64           H  
ATOM   8863 1HG1 ILE A 570      18.901 -29.573 -67.830  1.00  0.64           H  
ATOM   8864 2HG1 ILE A 570      18.831 -31.126 -68.650  1.00  0.64           H  
ATOM   8865 1HG2 ILE A 570      17.666 -30.158 -65.244  1.00  0.64           H  
ATOM   8866 2HG2 ILE A 570      19.052 -30.924 -64.461  1.00  0.64           H  
ATOM   8867 3HG2 ILE A 570      19.277 -29.465 -65.423  1.00  0.64           H  
ATOM   8868 1HD1 ILE A 570      16.699 -29.970 -68.701  1.00  0.64           H  
ATOM   8869 2HD1 ILE A 570      16.567 -31.481 -67.801  1.00  0.64           H  
ATOM   8870 3HD1 ILE A 570      16.654 -29.914 -66.954  1.00  0.64           H  
ATOM   8871  N   LEU A 571      20.671 -33.148 -64.876  1.00  0.62           N  
ATOM   8872  CA  LEU A 571      21.047 -33.542 -63.539  1.00  0.62           C  
ATOM   8873  C   LEU A 571      22.550 -33.522 -63.336  1.00  0.62           C  
ATOM   8874  O   LEU A 571      23.038 -33.062 -62.308  1.00  0.62           O  
ATOM   8875  CB  LEU A 571      20.451 -34.906 -63.234  1.00  0.62           C  
ATOM   8876  CG  LEU A 571      18.924 -34.874 -63.137  1.00  0.62           C  
ATOM   8877  CD1 LEU A 571      18.374 -36.281 -63.019  1.00  0.62           C  
ATOM   8878  CD2 LEU A 571      18.526 -34.023 -61.956  1.00  0.62           C  
ATOM   8879  H   LEU A 571      20.197 -33.824 -65.485  1.00  0.62           H  
ATOM   8880  HA  LEU A 571      20.609 -32.821 -62.843  1.00  0.62           H  
ATOM   8881 1HB  LEU A 571      20.728 -35.591 -64.043  1.00  0.62           H  
ATOM   8882 2HB  LEU A 571      20.859 -35.280 -62.299  1.00  0.62           H  
ATOM   8883  HG  LEU A 571      18.524 -34.426 -64.036  1.00  0.62           H  
ATOM   8884 1HD1 LEU A 571      17.287 -36.243 -62.959  1.00  0.62           H  
ATOM   8885 2HD1 LEU A 571      18.672 -36.858 -63.897  1.00  0.62           H  
ATOM   8886 3HD1 LEU A 571      18.768 -36.751 -62.119  1.00  0.62           H  
ATOM   8887 1HD2 LEU A 571      17.444 -33.974 -61.882  1.00  0.62           H  
ATOM   8888 2HD2 LEU A 571      18.928 -34.470 -61.046  1.00  0.62           H  
ATOM   8889 3HD2 LEU A 571      18.928 -33.020 -62.083  1.00  0.62           H  
ATOM   8890  N   ASP A 572      23.315 -33.965 -64.346  1.00  0.61           N  
ATOM   8891  CA  ASP A 572      24.759 -33.938 -64.186  1.00  0.61           C  
ATOM   8892  C   ASP A 572      25.232 -32.504 -64.043  1.00  0.61           C  
ATOM   8893  O   ASP A 572      26.052 -32.208 -63.172  1.00  0.61           O  
ATOM   8894  CB  ASP A 572      25.493 -34.556 -65.390  1.00  0.61           C  
ATOM   8895  CG  ASP A 572      25.407 -36.092 -65.520  1.00  0.61           C  
ATOM   8896  OD1 ASP A 572      24.972 -36.745 -64.598  1.00  0.61           O  
ATOM   8897  OD2 ASP A 572      25.827 -36.603 -66.537  1.00  0.61           O  
ATOM   8898  H   ASP A 572      22.902 -34.338 -65.194  1.00  0.61           H  
ATOM   8899  HA  ASP A 572      25.024 -34.485 -63.285  1.00  0.61           H  
ATOM   8900 1HB  ASP A 572      25.071 -34.127 -66.304  1.00  0.61           H  
ATOM   8901 2HB  ASP A 572      26.544 -34.266 -65.357  1.00  0.61           H  
ATOM   8902  N   LYS A 573      24.660 -31.593 -64.836  1.00  0.60           N  
ATOM   8903  CA  LYS A 573      25.103 -30.212 -64.775  1.00  0.60           C  
ATOM   8904  C   LYS A 573      24.666 -29.581 -63.456  1.00  0.60           C  
ATOM   8905  O   LYS A 573      25.438 -28.854 -62.836  1.00  0.60           O  
ATOM   8906  CB  LYS A 573      24.590 -29.425 -65.979  1.00  0.60           C  
ATOM   8907  CG  LYS A 573      25.141 -27.989 -66.090  1.00  0.60           C  
ATOM   8908  CD  LYS A 573      26.664 -27.976 -66.213  1.00  0.60           C  
ATOM   8909  CE  LYS A 573      27.155 -28.638 -67.501  1.00  0.60           C  
ATOM   8910  NZ  LYS A 573      28.644 -28.510 -67.656  1.00  0.60           N  
ATOM   8911  H   LYS A 573      23.964 -31.869 -65.534  1.00  0.60           H  
ATOM   8912  HA  LYS A 573      26.194 -30.199 -64.805  1.00  0.60           H  
ATOM   8913 1HB  LYS A 573      24.840 -29.961 -66.895  1.00  0.60           H  
ATOM   8914 2HB  LYS A 573      23.497 -29.367 -65.930  1.00  0.60           H  
ATOM   8915 1HG  LYS A 573      24.699 -27.473 -66.932  1.00  0.60           H  
ATOM   8916 2HG  LYS A 573      24.909 -27.448 -65.208  1.00  0.60           H  
ATOM   8917 1HD  LYS A 573      27.024 -26.947 -66.193  1.00  0.60           H  
ATOM   8918 2HD  LYS A 573      27.105 -28.506 -65.365  1.00  0.60           H  
ATOM   8919 1HE  LYS A 573      26.898 -29.695 -67.469  1.00  0.60           H  
ATOM   8920 2HE  LYS A 573      26.673 -28.178 -68.359  1.00  0.60           H  
ATOM   8921 1HZ  LYS A 573      28.949 -28.963 -68.495  1.00  0.60           H  
ATOM   8922 2HZ  LYS A 573      28.909 -27.514 -67.697  1.00  0.60           H  
ATOM   8923 3HZ  LYS A 573      29.103 -28.951 -66.836  1.00  0.60           H  
ATOM   8924  N   CYS A 574      23.454 -29.900 -62.984  1.00  0.60           N  
ATOM   8925  CA  CYS A 574      22.988 -29.336 -61.725  1.00  0.60           C  
ATOM   8926  C   CYS A 574      23.924 -29.768 -60.617  1.00  0.60           C  
ATOM   8927  O   CYS A 574      24.305 -28.961 -59.770  1.00  0.60           O  
ATOM   8928  CB  CYS A 574      21.586 -29.834 -61.369  1.00  0.60           C  
ATOM   8929  SG  CYS A 574      20.281 -29.207 -62.404  1.00  0.60           S  
ATOM   8930  H   CYS A 574      22.840 -30.509 -63.519  1.00  0.60           H  
ATOM   8931  HA  CYS A 574      22.987 -28.249 -61.797  1.00  0.60           H  
ATOM   8932 1HB  CYS A 574      21.566 -30.923 -61.430  1.00  0.60           H  
ATOM   8933 2HB  CYS A 574      21.355 -29.561 -60.339  1.00  0.60           H  
ATOM   8934  HG  CYS A 574      20.698 -29.873 -63.519  1.00  0.60           H  
ATOM   8935  N   ASN A 575      24.339 -31.041 -60.650  1.00  0.61           N  
ATOM   8936  CA  ASN A 575      25.249 -31.556 -59.646  1.00  0.61           C  
ATOM   8937  C   ASN A 575      26.598 -30.853 -59.735  1.00  0.61           C  
ATOM   8938  O   ASN A 575      27.204 -30.543 -58.708  1.00  0.61           O  
ATOM   8939  CB  ASN A 575      25.400 -33.058 -59.787  1.00  0.61           C  
ATOM   8940  CG  ASN A 575      24.173 -33.820 -59.324  1.00  0.61           C  
ATOM   8941  OD1 ASN A 575      23.341 -33.323 -58.550  1.00  0.61           O  
ATOM   8942  ND2 ASN A 575      24.047 -35.035 -59.792  1.00  0.61           N  
ATOM   8943  H   ASN A 575      23.992 -31.673 -61.372  1.00  0.61           H  
ATOM   8944  HA  ASN A 575      24.835 -31.346 -58.661  1.00  0.61           H  
ATOM   8945 1HB  ASN A 575      25.584 -33.302 -60.834  1.00  0.61           H  
ATOM   8946 2HB  ASN A 575      26.265 -33.392 -59.215  1.00  0.61           H  
ATOM   8947 1HD2 ASN A 575      23.263 -35.593 -59.532  1.00  0.61           H  
ATOM   8948 2HD2 ASN A 575      24.734 -35.401 -60.418  1.00  0.61           H  
ATOM   8949  N   GLU A 576      27.067 -30.539 -60.954  1.00  0.62           N  
ATOM   8950  CA  GLU A 576      28.336 -29.824 -61.052  1.00  0.62           C  
ATOM   8951  C   GLU A 576      28.202 -28.451 -60.400  1.00  0.62           C  
ATOM   8952  O   GLU A 576      29.069 -28.065 -59.613  1.00  0.62           O  
ATOM   8953  CB  GLU A 576      28.804 -29.661 -62.510  1.00  0.62           C  
ATOM   8954  CG  GLU A 576      29.271 -30.944 -63.215  1.00  0.62           C  
ATOM   8955  CD  GLU A 576      29.695 -30.717 -64.679  1.00  0.62           C  
ATOM   8956  OE1 GLU A 576      29.618 -29.596 -65.147  1.00  0.62           O  
ATOM   8957  OE2 GLU A 576      30.083 -31.662 -65.320  1.00  0.62           O  
ATOM   8958  H   GLU A 576      26.565 -30.831 -61.795  1.00  0.62           H  
ATOM   8959  HA  GLU A 576      29.094 -30.387 -60.508  1.00  0.62           H  
ATOM   8960 1HB  GLU A 576      27.996 -29.235 -63.099  1.00  0.62           H  
ATOM   8961 2HB  GLU A 576      29.623 -28.955 -62.539  1.00  0.62           H  
ATOM   8962 1HG  GLU A 576      30.116 -31.352 -62.664  1.00  0.62           H  
ATOM   8963 2HG  GLU A 576      28.472 -31.673 -63.183  1.00  0.62           H  
ATOM   8964  N   ILE A 577      27.069 -27.770 -60.623  1.00  0.63           N  
ATOM   8965  CA  ILE A 577      26.868 -26.461 -60.010  1.00  0.63           C  
ATOM   8966  C   ILE A 577      26.808 -26.571 -58.496  1.00  0.63           C  
ATOM   8967  O   ILE A 577      27.394 -25.760 -57.784  1.00  0.63           O  
ATOM   8968  CB  ILE A 577      25.607 -25.736 -60.504  1.00  0.63           C  
ATOM   8969  CG1 ILE A 577      25.855 -24.965 -61.816  1.00  0.63           C  
ATOM   8970  CG2 ILE A 577      25.132 -24.764 -59.446  1.00  0.63           C  
ATOM   8971  CD1 ILE A 577      26.147 -25.824 -62.987  1.00  0.63           C  
ATOM   8972  H   ILE A 577      26.375 -28.157 -61.269  1.00  0.63           H  
ATOM   8973  HA  ILE A 577      27.717 -25.839 -60.256  1.00  0.63           H  
ATOM   8974  HB  ILE A 577      24.821 -26.472 -60.699  1.00  0.63           H  
ATOM   8975 1HG1 ILE A 577      24.981 -24.357 -62.044  1.00  0.63           H  
ATOM   8976 2HG1 ILE A 577      26.700 -24.303 -61.662  1.00  0.63           H  
ATOM   8977 1HG2 ILE A 577      24.241 -24.268 -59.795  1.00  0.63           H  
ATOM   8978 2HG2 ILE A 577      24.910 -25.285 -58.529  1.00  0.63           H  
ATOM   8979 3HG2 ILE A 577      25.913 -24.026 -59.262  1.00  0.63           H  
ATOM   8980 1HD1 ILE A 577      26.318 -25.200 -63.868  1.00  0.63           H  
ATOM   8981 2HD1 ILE A 577      27.026 -26.439 -62.796  1.00  0.63           H  
ATOM   8982 3HD1 ILE A 577      25.296 -26.460 -63.159  1.00  0.63           H  
ATOM   8983  N   ILE A 578      26.114 -27.589 -57.992  1.00  0.66           N  
ATOM   8984  CA  ILE A 578      26.000 -27.754 -56.552  1.00  0.66           C  
ATOM   8985  C   ILE A 578      27.383 -28.011 -55.963  1.00  0.66           C  
ATOM   8986  O   ILE A 578      27.750 -27.414 -54.946  1.00  0.66           O  
ATOM   8987  CB  ILE A 578      24.982 -28.859 -56.223  1.00  0.66           C  
ATOM   8988  CG1 ILE A 578      23.560 -28.336 -56.634  1.00  0.66           C  
ATOM   8989  CG2 ILE A 578      25.026 -29.180 -54.732  1.00  0.66           C  
ATOM   8990  CD1 ILE A 578      22.475 -29.396 -56.683  1.00  0.66           C  
ATOM   8991  H   ILE A 578      25.632 -28.227 -58.622  1.00  0.66           H  
ATOM   8992  HA  ILE A 578      25.621 -26.850 -56.120  1.00  0.66           H  
ATOM   8993  HB  ILE A 578      25.201 -29.750 -56.807  1.00  0.66           H  
ATOM   8994 1HG1 ILE A 578      23.253 -27.571 -55.922  1.00  0.66           H  
ATOM   8995 2HG1 ILE A 578      23.637 -27.879 -57.616  1.00  0.66           H  
ATOM   8996 1HG2 ILE A 578      24.294 -29.951 -54.505  1.00  0.66           H  
ATOM   8997 2HG2 ILE A 578      26.025 -29.538 -54.465  1.00  0.66           H  
ATOM   8998 3HG2 ILE A 578      24.800 -28.282 -54.154  1.00  0.66           H  
ATOM   8999 1HD1 ILE A 578      21.529 -28.933 -56.977  1.00  0.66           H  
ATOM   9000 2HD1 ILE A 578      22.747 -30.162 -57.415  1.00  0.66           H  
ATOM   9001 3HD1 ILE A 578      22.368 -29.853 -55.706  1.00  0.66           H  
ATOM   9002  N   ASN A 579      28.177 -28.858 -56.606  1.00  0.69           N  
ATOM   9003  CA  ASN A 579      29.517 -29.107 -56.117  1.00  0.69           C  
ATOM   9004  C   ASN A 579      30.355 -27.821 -56.147  1.00  0.69           C  
ATOM   9005  O   ASN A 579      31.080 -27.536 -55.189  1.00  0.69           O  
ATOM   9006  CB  ASN A 579      30.176 -30.193 -56.942  1.00  0.69           C  
ATOM   9007  CG  ASN A 579      29.600 -31.564 -56.673  1.00  0.69           C  
ATOM   9008  OD1 ASN A 579      28.979 -31.813 -55.631  1.00  0.69           O  
ATOM   9009  ND2 ASN A 579      29.795 -32.463 -57.603  1.00  0.69           N  
ATOM   9010  H   ASN A 579      27.844 -29.345 -57.441  1.00  0.69           H  
ATOM   9011  HA  ASN A 579      29.453 -29.433 -55.078  1.00  0.69           H  
ATOM   9012 1HB  ASN A 579      30.047 -29.962 -58.002  1.00  0.69           H  
ATOM   9013 2HB  ASN A 579      31.245 -30.208 -56.739  1.00  0.69           H  
ATOM   9014 1HD2 ASN A 579      29.435 -33.388 -57.487  1.00  0.69           H  
ATOM   9015 2HD2 ASN A 579      30.297 -32.223 -58.432  1.00  0.69           H  
ATOM   9016  N   TRP A 580      30.195 -27.003 -57.202  1.00  0.73           N  
ATOM   9017  CA  TRP A 580      30.941 -25.751 -57.319  1.00  0.73           C  
ATOM   9018  C   TRP A 580      30.556 -24.804 -56.193  1.00  0.73           C  
ATOM   9019  O   TRP A 580      31.420 -24.172 -55.584  1.00  0.73           O  
ATOM   9020  CB  TRP A 580      30.659 -25.061 -58.655  1.00  0.73           C  
ATOM   9021  CG  TRP A 580      31.160 -25.801 -59.857  1.00  0.73           C  
ATOM   9022  CD1 TRP A 580      32.139 -26.744 -59.897  1.00  0.73           C  
ATOM   9023  CD2 TRP A 580      30.681 -25.660 -61.218  1.00  0.73           C  
ATOM   9024  NE1 TRP A 580      32.299 -27.203 -61.185  1.00  0.73           N  
ATOM   9025  CE2 TRP A 580      31.407 -26.548 -62.002  1.00  0.73           C  
ATOM   9026  CE3 TRP A 580      29.709 -24.866 -61.815  1.00  0.73           C  
ATOM   9027  CZ2 TRP A 580      31.182 -26.671 -63.362  1.00  0.73           C  
ATOM   9028  CZ3 TRP A 580      29.486 -24.979 -63.172  1.00  0.73           C  
ATOM   9029  CH2 TRP A 580      30.199 -25.860 -63.925  1.00  0.73           C  
ATOM   9030  H   TRP A 580      29.582 -27.282 -57.966  1.00  0.73           H  
ATOM   9031  HA  TRP A 580      32.005 -25.971 -57.245  1.00  0.73           H  
ATOM   9032 1HB  TRP A 580      29.588 -24.921 -58.770  1.00  0.73           H  
ATOM   9033 2HB  TRP A 580      31.110 -24.071 -58.651  1.00  0.73           H  
ATOM   9034  HD1 TRP A 580      32.708 -27.088 -59.036  1.00  0.73           H  
ATOM   9035  HE1 TRP A 580      32.956 -27.908 -61.483  1.00  0.73           H  
ATOM   9036  HE3 TRP A 580      29.133 -24.169 -61.217  1.00  0.73           H  
ATOM   9037  HZ2 TRP A 580      31.740 -27.370 -63.985  1.00  0.73           H  
ATOM   9038  HZ3 TRP A 580      28.722 -24.347 -63.630  1.00  0.73           H  
ATOM   9039  HH2 TRP A 580      29.994 -25.928 -64.998  1.00  0.73           H  
ATOM   9040  N   LEU A 581      29.262 -24.740 -55.879  1.00  0.79           N  
ATOM   9041  CA  LEU A 581      28.763 -23.890 -54.805  1.00  0.79           C  
ATOM   9042  C   LEU A 581      29.334 -24.286 -53.457  1.00  0.79           C  
ATOM   9043  O   LEU A 581      29.721 -23.416 -52.671  1.00  0.79           O  
ATOM   9044  CB  LEU A 581      27.233 -24.003 -54.767  1.00  0.79           C  
ATOM   9045  CG  LEU A 581      26.454 -23.279 -55.878  1.00  0.79           C  
ATOM   9046  CD1 LEU A 581      25.052 -23.781 -55.927  1.00  0.79           C  
ATOM   9047  CD2 LEU A 581      26.412 -21.822 -55.495  1.00  0.79           C  
ATOM   9048  H   LEU A 581      28.597 -25.276 -56.433  1.00  0.79           H  
ATOM   9049  HA  LEU A 581      29.042 -22.864 -55.019  1.00  0.79           H  
ATOM   9050 1HB  LEU A 581      26.969 -25.052 -54.819  1.00  0.79           H  
ATOM   9051 2HB  LEU A 581      26.883 -23.617 -53.811  1.00  0.79           H  
ATOM   9052  HG  LEU A 581      26.927 -23.413 -56.854  1.00  0.79           H  
ATOM   9053 1HD1 LEU A 581      24.490 -23.247 -56.655  1.00  0.79           H  
ATOM   9054 2HD1 LEU A 581      25.043 -24.809 -56.173  1.00  0.79           H  
ATOM   9055 3HD1 LEU A 581      24.619 -23.648 -54.993  1.00  0.79           H  
ATOM   9056 1HD2 LEU A 581      25.847 -21.261 -56.200  1.00  0.79           H  
ATOM   9057 2HD2 LEU A 581      25.939 -21.729 -54.524  1.00  0.79           H  
ATOM   9058 3HD2 LEU A 581      27.414 -21.445 -55.442  1.00  0.79           H  
ATOM   9059  N   ASP A 582      29.439 -25.586 -53.197  1.00  0.86           N  
ATOM   9060  CA  ASP A 582      29.993 -26.060 -51.935  1.00  0.86           C  
ATOM   9061  C   ASP A 582      31.511 -25.850 -51.836  1.00  0.86           C  
ATOM   9062  O   ASP A 582      32.037 -25.548 -50.755  1.00  0.86           O  
ATOM   9063  CB  ASP A 582      29.640 -27.535 -51.718  1.00  0.86           C  
ATOM   9064  CG  ASP A 582      28.147 -27.746 -51.394  1.00  0.86           C  
ATOM   9065  OD1 ASP A 582      27.473 -26.773 -51.127  1.00  0.86           O  
ATOM   9066  OD2 ASP A 582      27.708 -28.875 -51.382  1.00  0.86           O  
ATOM   9067  H   ASP A 582      29.088 -26.262 -53.881  1.00  0.86           H  
ATOM   9068  HA  ASP A 582      29.529 -25.487 -51.133  1.00  0.86           H  
ATOM   9069 1HB  ASP A 582      29.879 -28.094 -52.630  1.00  0.86           H  
ATOM   9070 2HB  ASP A 582      30.247 -27.943 -50.912  1.00  0.86           H  
ATOM   9071  N   LYS A 583      32.224 -26.009 -52.958  1.00  0.92           N  
ATOM   9072  CA  LYS A 583      33.680 -25.863 -52.979  1.00  0.92           C  
ATOM   9073  C   LYS A 583      34.181 -24.415 -53.109  1.00  0.92           C  
ATOM   9074  O   LYS A 583      35.259 -24.082 -52.619  1.00  0.92           O  
ATOM   9075  CB  LYS A 583      34.268 -26.683 -54.126  1.00  0.92           C  
ATOM   9076  CG  LYS A 583      34.158 -28.192 -53.952  1.00  0.92           C  
ATOM   9077  CD  LYS A 583      34.767 -28.928 -55.136  1.00  0.92           C  
ATOM   9078  CE  LYS A 583      34.659 -30.438 -54.967  1.00  0.92           C  
ATOM   9079  NZ  LYS A 583      35.258 -31.171 -56.120  1.00  0.92           N  
ATOM   9080  H   LYS A 583      31.745 -26.284 -53.818  1.00  0.92           H  
ATOM   9081  HA  LYS A 583      34.068 -26.258 -52.041  1.00  0.92           H  
ATOM   9082 1HB  LYS A 583      33.739 -26.422 -55.047  1.00  0.92           H  
ATOM   9083 2HB  LYS A 583      35.314 -26.421 -54.265  1.00  0.92           H  
ATOM   9084 1HG  LYS A 583      34.670 -28.490 -53.039  1.00  0.92           H  
ATOM   9085 2HG  LYS A 583      33.106 -28.467 -53.867  1.00  0.92           H  
ATOM   9086 1HD  LYS A 583      34.239 -28.634 -56.046  1.00  0.92           H  
ATOM   9087 2HD  LYS A 583      35.816 -28.654 -55.238  1.00  0.92           H  
ATOM   9088 1HE  LYS A 583      35.174 -30.733 -54.054  1.00  0.92           H  
ATOM   9089 2HE  LYS A 583      33.605 -30.712 -54.883  1.00  0.92           H  
ATOM   9090 1HZ  LYS A 583      35.165 -32.166 -55.972  1.00  0.92           H  
ATOM   9091 2HZ  LYS A 583      34.778 -30.911 -56.969  1.00  0.92           H  
ATOM   9092 3HZ  LYS A 583      36.236 -30.932 -56.199  1.00  0.92           H  
ATOM   9093  N   ASN A 584      33.393 -23.552 -53.747  1.00  0.96           N  
ATOM   9094  CA  ASN A 584      33.793 -22.177 -54.036  1.00  0.96           C  
ATOM   9095  C   ASN A 584      32.762 -21.175 -53.518  1.00  0.96           C  
ATOM   9096  O   ASN A 584      32.301 -20.279 -54.229  1.00  0.96           O  
ATOM   9097  CB  ASN A 584      34.025 -22.003 -55.525  1.00  0.96           C  
ATOM   9098  CG  ASN A 584      35.153 -22.852 -56.055  1.00  0.96           C  
ATOM   9099  OD1 ASN A 584      36.332 -22.506 -55.913  1.00  0.96           O  
ATOM   9100  ND2 ASN A 584      34.811 -23.955 -56.670  1.00  0.96           N  
ATOM   9101  H   ASN A 584      32.505 -23.871 -54.123  1.00  0.96           H  
ATOM   9102  HA  ASN A 584      34.727 -21.969 -53.517  1.00  0.96           H  
ATOM   9103 1HB  ASN A 584      33.111 -22.251 -56.066  1.00  0.96           H  
ATOM   9104 2HB  ASN A 584      34.252 -20.963 -55.731  1.00  0.96           H  
ATOM   9105 1HD2 ASN A 584      35.516 -24.557 -57.046  1.00  0.96           H  
ATOM   9106 2HD2 ASN A 584      33.839 -24.193 -56.757  1.00  0.96           H  
ATOM   9107  N   GLN A 585      32.456 -21.307 -52.235  1.00  0.97           N  
ATOM   9108  CA  GLN A 585      31.455 -20.503 -51.534  1.00  0.97           C  
ATOM   9109  C   GLN A 585      31.800 -19.017 -51.507  1.00  0.97           C  
ATOM   9110  O   GLN A 585      30.926 -18.172 -51.325  1.00  0.97           O  
ATOM   9111  CB  GLN A 585      31.345 -20.980 -50.086  1.00  0.97           C  
ATOM   9112  CG  GLN A 585      30.774 -22.367 -49.933  1.00  0.97           C  
ATOM   9113  CD  GLN A 585      30.710 -22.838 -48.488  1.00  0.97           C  
ATOM   9114  OE1 GLN A 585      30.351 -22.076 -47.579  1.00  0.97           O  
ATOM   9115  NE2 GLN A 585      31.070 -24.101 -48.270  1.00  0.97           N  
ATOM   9116  H   GLN A 585      32.908 -22.057 -51.728  1.00  0.97           H  
ATOM   9117  HA  GLN A 585      30.500 -20.632 -52.042  1.00  0.97           H  
ATOM   9118 1HB  GLN A 585      32.334 -20.979 -49.633  1.00  0.97           H  
ATOM   9119 2HB  GLN A 585      30.725 -20.288 -49.520  1.00  0.97           H  
ATOM   9120 1HG  GLN A 585      29.771 -22.393 -50.340  1.00  0.97           H  
ATOM   9121 2HG  GLN A 585      31.410 -23.057 -50.489  1.00  0.97           H  
ATOM   9122 1HE2 GLN A 585      31.058 -24.478 -47.345  1.00  0.97           H  
ATOM   9123 2HE2 GLN A 585      31.369 -24.681 -49.065  1.00  0.97           H  
ATOM   9124  N   THR A 586      33.085 -18.717 -51.669  1.00  0.94           N  
ATOM   9125  CA  THR A 586      33.612 -17.364 -51.623  1.00  0.94           C  
ATOM   9126  C   THR A 586      33.821 -16.754 -53.012  1.00  0.94           C  
ATOM   9127  O   THR A 586      34.471 -15.718 -53.141  1.00  0.94           O  
ATOM   9128  CB  THR A 586      34.935 -17.334 -50.839  1.00  0.94           C  
ATOM   9129  OG1 THR A 586      35.895 -18.194 -51.472  1.00  0.94           O  
ATOM   9130  CG2 THR A 586      34.698 -17.815 -49.417  1.00  0.94           C  
ATOM   9131  H   THR A 586      33.729 -19.476 -51.827  1.00  0.94           H  
ATOM   9132  HA  THR A 586      32.894 -16.737 -51.096  1.00  0.94           H  
ATOM   9133  HB  THR A 586      35.323 -16.316 -50.822  1.00  0.94           H  
ATOM   9134  HG1 THR A 586      35.996 -17.935 -52.393  1.00  0.94           H  
ATOM   9135 1HG2 THR A 586      35.637 -17.791 -48.865  1.00  0.94           H  
ATOM   9136 2HG2 THR A 586      33.972 -17.164 -48.930  1.00  0.94           H  
ATOM   9137 3HG2 THR A 586      34.314 -18.835 -49.435  1.00  0.94           H  
ATOM   9138  N   ALA A 587      33.295 -17.405 -54.048  1.00  0.89           N  
ATOM   9139  CA  ALA A 587      33.403 -16.919 -55.425  1.00  0.89           C  
ATOM   9140  C   ALA A 587      32.728 -15.555 -55.592  1.00  0.89           C  
ATOM   9141  O   ALA A 587      31.906 -15.139 -54.768  1.00  0.89           O  
ATOM   9142  CB  ALA A 587      32.797 -17.914 -56.396  1.00  0.89           C  
ATOM   9143  H   ALA A 587      32.793 -18.282 -53.894  1.00  0.89           H  
ATOM   9144  HA  ALA A 587      34.461 -16.800 -55.663  1.00  0.89           H  
ATOM   9145 1HB  ALA A 587      32.919 -17.542 -57.407  1.00  0.89           H  
ATOM   9146 2HB  ALA A 587      33.299 -18.867 -56.300  1.00  0.89           H  
ATOM   9147 3HB  ALA A 587      31.766 -18.038 -56.193  1.00  0.89           H  
ATOM   9148  N   GLU A 588      33.149 -14.816 -56.618  1.00  0.83           N  
ATOM   9149  CA  GLU A 588      32.611 -13.488 -56.902  1.00  0.83           C  
ATOM   9150  C   GLU A 588      31.211 -13.559 -57.479  1.00  0.83           C  
ATOM   9151  O   GLU A 588      30.784 -14.599 -57.991  1.00  0.83           O  
ATOM   9152  CB  GLU A 588      33.513 -12.726 -57.884  1.00  0.83           C  
ATOM   9153  CG  GLU A 588      34.911 -12.357 -57.376  1.00  0.83           C  
ATOM   9154  CD  GLU A 588      34.936 -11.204 -56.384  1.00  0.83           C  
ATOM   9155  OE1 GLU A 588      34.354 -10.184 -56.675  1.00  0.83           O  
ATOM   9156  OE2 GLU A 588      35.520 -11.347 -55.332  1.00  0.83           O  
ATOM   9157  H   GLU A 588      33.843 -15.213 -57.263  1.00  0.83           H  
ATOM   9158  HA  GLU A 588      32.565 -12.935 -55.963  1.00  0.83           H  
ATOM   9159 1HB  GLU A 588      33.645 -13.331 -58.782  1.00  0.83           H  
ATOM   9160 2HB  GLU A 588      33.019 -11.804 -58.190  1.00  0.83           H  
ATOM   9161 1HG  GLU A 588      35.338 -13.240 -56.895  1.00  0.83           H  
ATOM   9162 2HG  GLU A 588      35.538 -12.110 -58.230  1.00  0.83           H  
ATOM   9163  N   LYS A 589      30.496 -12.435 -57.410  1.00  0.78           N  
ATOM   9164  CA  LYS A 589      29.144 -12.336 -57.946  1.00  0.78           C  
ATOM   9165  C   LYS A 589      29.132 -12.811 -59.386  1.00  0.78           C  
ATOM   9166  O   LYS A 589      28.339 -13.678 -59.756  1.00  0.78           O  
ATOM   9167  CB  LYS A 589      28.680 -10.872 -57.905  1.00  0.78           C  
ATOM   9168  CG  LYS A 589      27.238 -10.595 -58.385  1.00  0.78           C  
ATOM   9169  CD  LYS A 589      26.944  -9.078 -58.362  1.00  0.78           C  
ATOM   9170  CE  LYS A 589      25.442  -8.744 -58.575  1.00  0.78           C  
ATOM   9171  NZ  LYS A 589      24.977  -8.958 -59.987  1.00  0.78           N  
ATOM   9172  H   LYS A 589      30.914 -11.625 -56.971  1.00  0.78           H  
ATOM   9173  HA  LYS A 589      28.478 -12.968 -57.361  1.00  0.78           H  
ATOM   9174 1HB  LYS A 589      28.750 -10.503 -56.877  1.00  0.78           H  
ATOM   9175 2HB  LYS A 589      29.346 -10.260 -58.512  1.00  0.78           H  
ATOM   9176 1HG  LYS A 589      27.095 -10.978 -59.401  1.00  0.78           H  
ATOM   9177 2HG  LYS A 589      26.537 -11.092 -57.721  1.00  0.78           H  
ATOM   9178 1HD  LYS A 589      27.294  -8.652 -57.426  1.00  0.78           H  
ATOM   9179 2HD  LYS A 589      27.502  -8.609 -59.170  1.00  0.78           H  
ATOM   9180 1HE  LYS A 589      24.850  -9.379 -57.915  1.00  0.78           H  
ATOM   9181 2HE  LYS A 589      25.270  -7.699 -58.305  1.00  0.78           H  
ATOM   9182 1HZ  LYS A 589      23.992  -8.735 -60.058  1.00  0.78           H  
ATOM   9183 2HZ  LYS A 589      25.490  -8.376 -60.623  1.00  0.78           H  
ATOM   9184 3HZ  LYS A 589      25.108  -9.936 -60.267  1.00  0.78           H  
ATOM   9185  N   GLU A 590      30.062 -12.272 -60.175  1.00  0.74           N  
ATOM   9186  CA  GLU A 590      30.166 -12.607 -61.585  1.00  0.74           C  
ATOM   9187  C   GLU A 590      30.393 -14.091 -61.822  1.00  0.74           C  
ATOM   9188  O   GLU A 590      29.806 -14.683 -62.729  1.00  0.74           O  
ATOM   9189  CB  GLU A 590      31.297 -11.801 -62.230  1.00  0.74           C  
ATOM   9190  CG  GLU A 590      31.485 -12.117 -63.678  1.00  0.74           C  
ATOM   9191  CD  GLU A 590      32.511 -11.298 -64.415  1.00  0.74           C  
ATOM   9192  OE1 GLU A 590      33.074 -10.394 -63.842  1.00  0.74           O  
ATOM   9193  OE2 GLU A 590      32.748 -11.615 -65.570  1.00  0.74           O  
ATOM   9194  H   GLU A 590      30.697 -11.593 -59.782  1.00  0.74           H  
ATOM   9195  HA  GLU A 590      29.227 -12.328 -62.069  1.00  0.74           H  
ATOM   9196 1HB  GLU A 590      31.091 -10.735 -62.133  1.00  0.74           H  
ATOM   9197 2HB  GLU A 590      32.234 -12.008 -61.711  1.00  0.74           H  
ATOM   9198 1HG  GLU A 590      31.812 -13.134 -63.703  1.00  0.74           H  
ATOM   9199 2HG  GLU A 590      30.524 -12.056 -64.189  1.00  0.74           H  
ATOM   9200  N   GLU A 591      31.244 -14.710 -61.017  1.00  0.72           N  
ATOM   9201  CA  GLU A 591      31.521 -16.120 -61.220  1.00  0.72           C  
ATOM   9202  C   GLU A 591      30.268 -16.946 -60.993  1.00  0.72           C  
ATOM   9203  O   GLU A 591      29.970 -17.860 -61.769  1.00  0.72           O  
ATOM   9204  CB  GLU A 591      32.645 -16.569 -60.298  1.00  0.72           C  
ATOM   9205  CG  GLU A 591      34.025 -16.006 -60.666  1.00  0.72           C  
ATOM   9206  CD  GLU A 591      35.117 -16.330 -59.655  1.00  0.72           C  
ATOM   9207  OE1 GLU A 591      34.947 -16.047 -58.482  1.00  0.72           O  
ATOM   9208  OE2 GLU A 591      36.123 -16.864 -60.063  1.00  0.72           O  
ATOM   9209  H   GLU A 591      31.686 -14.205 -60.262  1.00  0.72           H  
ATOM   9210  HA  GLU A 591      31.838 -16.263 -62.255  1.00  0.72           H  
ATOM   9211 1HB  GLU A 591      32.416 -16.242 -59.285  1.00  0.72           H  
ATOM   9212 2HB  GLU A 591      32.703 -17.656 -60.287  1.00  0.72           H  
ATOM   9213 1HG  GLU A 591      34.315 -16.403 -61.637  1.00  0.72           H  
ATOM   9214 2HG  GLU A 591      33.935 -14.923 -60.761  1.00  0.72           H  
ATOM   9215  N   PHE A 592      29.493 -16.589 -59.965  1.00  0.71           N  
ATOM   9216  CA  PHE A 592      28.264 -17.320 -59.706  1.00  0.71           C  
ATOM   9217  C   PHE A 592      27.280 -17.099 -60.860  1.00  0.71           C  
ATOM   9218  O   PHE A 592      26.600 -18.036 -61.286  1.00  0.71           O  
ATOM   9219  CB  PHE A 592      27.626 -16.909 -58.379  1.00  0.71           C  
ATOM   9220  CG  PHE A 592      28.300 -17.416 -57.115  1.00  0.71           C  
ATOM   9221  CD1 PHE A 592      28.701 -16.524 -56.129  1.00  0.71           C  
ATOM   9222  CD2 PHE A 592      28.534 -18.769 -56.910  1.00  0.71           C  
ATOM   9223  CE1 PHE A 592      29.297 -16.977 -54.967  1.00  0.71           C  
ATOM   9224  CE2 PHE A 592      29.135 -19.218 -55.747  1.00  0.71           C  
ATOM   9225  CZ  PHE A 592      29.508 -18.325 -54.774  1.00  0.71           C  
ATOM   9226  H   PHE A 592      29.783 -15.821 -59.353  1.00  0.71           H  
ATOM   9227  HA  PHE A 592      28.498 -18.384 -59.655  1.00  0.71           H  
ATOM   9228 1HB  PHE A 592      27.630 -15.823 -58.329  1.00  0.71           H  
ATOM   9229 2HB  PHE A 592      26.582 -17.228 -58.361  1.00  0.71           H  
ATOM   9230  HD1 PHE A 592      28.535 -15.455 -56.273  1.00  0.71           H  
ATOM   9231  HD2 PHE A 592      28.244 -19.478 -57.676  1.00  0.71           H  
ATOM   9232  HE1 PHE A 592      29.606 -16.262 -54.200  1.00  0.71           H  
ATOM   9233  HE2 PHE A 592      29.323 -20.278 -55.596  1.00  0.71           H  
ATOM   9234  HZ  PHE A 592      29.984 -18.680 -53.861  1.00  0.71           H  
ATOM   9235  N   GLU A 593      27.229 -15.869 -61.396  1.00  0.71           N  
ATOM   9236  CA  GLU A 593      26.328 -15.583 -62.510  1.00  0.71           C  
ATOM   9237  C   GLU A 593      26.700 -16.413 -63.732  1.00  0.71           C  
ATOM   9238  O   GLU A 593      25.819 -16.930 -64.424  1.00  0.71           O  
ATOM   9239  CB  GLU A 593      26.342 -14.098 -62.894  1.00  0.71           C  
ATOM   9240  CG  GLU A 593      25.701 -13.153 -61.893  1.00  0.71           C  
ATOM   9241  CD  GLU A 593      25.782 -11.697 -62.310  1.00  0.71           C  
ATOM   9242  OE1 GLU A 593      26.356 -11.405 -63.330  1.00  0.71           O  
ATOM   9243  OE2 GLU A 593      25.266 -10.871 -61.586  1.00  0.71           O  
ATOM   9244  H   GLU A 593      27.802 -15.122 -61.002  1.00  0.71           H  
ATOM   9245  HA  GLU A 593      25.314 -15.851 -62.209  1.00  0.71           H  
ATOM   9246 1HB  GLU A 593      27.372 -13.777 -63.032  1.00  0.71           H  
ATOM   9247 2HB  GLU A 593      25.833 -13.969 -63.847  1.00  0.71           H  
ATOM   9248 1HG  GLU A 593      24.653 -13.427 -61.773  1.00  0.71           H  
ATOM   9249 2HG  GLU A 593      26.184 -13.276 -60.931  1.00  0.71           H  
ATOM   9250  N   HIS A 594      28.001 -16.599 -63.978  1.00  0.71           N  
ATOM   9251  CA  HIS A 594      28.400 -17.397 -65.128  1.00  0.71           C  
ATOM   9252  C   HIS A 594      27.974 -18.844 -64.935  1.00  0.71           C  
ATOM   9253  O   HIS A 594      27.491 -19.476 -65.878  1.00  0.71           O  
ATOM   9254  CB  HIS A 594      29.910 -17.328 -65.386  1.00  0.71           C  
ATOM   9255  CG  HIS A 594      30.381 -16.027 -65.957  1.00  0.71           C  
ATOM   9256  ND1 HIS A 594      29.943 -15.534 -67.177  1.00  0.71           N  
ATOM   9257  CD2 HIS A 594      31.264 -15.134 -65.488  1.00  0.71           C  
ATOM   9258  CE1 HIS A 594      30.537 -14.369 -67.411  1.00  0.71           C  
ATOM   9259  NE2 HIS A 594      31.340 -14.103 -66.400  1.00  0.71           N  
ATOM   9260  H   HIS A 594      28.700 -16.140 -63.391  1.00  0.71           H  
ATOM   9261  HA  HIS A 594      27.899 -17.023 -66.018  1.00  0.71           H  
ATOM   9262 1HB  HIS A 594      30.438 -17.491 -64.443  1.00  0.71           H  
ATOM   9263 2HB  HIS A 594      30.200 -18.126 -66.065  1.00  0.71           H  
ATOM   9264  HD2 HIS A 594      31.808 -15.216 -64.551  1.00  0.71           H  
ATOM   9265  HE1 HIS A 594      30.386 -13.737 -68.286  1.00  0.71           H  
ATOM   9266  HE2 HIS A 594      31.935 -13.258 -66.281  1.00  0.71           H  
ATOM   9267  N   GLN A 595      28.105 -19.363 -63.710  1.00  0.71           N  
ATOM   9268  CA  GLN A 595      27.697 -20.737 -63.436  1.00  0.71           C  
ATOM   9269  C   GLN A 595      26.187 -20.887 -63.648  1.00  0.71           C  
ATOM   9270  O   GLN A 595      25.727 -21.886 -64.215  1.00  0.71           O  
ATOM   9271  CB  GLN A 595      28.051 -21.111 -62.003  1.00  0.71           C  
ATOM   9272  CG  GLN A 595      29.538 -21.242 -61.699  1.00  0.71           C  
ATOM   9273  CD  GLN A 595      29.797 -21.485 -60.200  1.00  0.71           C  
ATOM   9274  OE1 GLN A 595      29.052 -22.211 -59.527  1.00  0.71           O  
ATOM   9275  NE2 GLN A 595      30.862 -20.885 -59.681  1.00  0.71           N  
ATOM   9276  H   GLN A 595      28.526 -18.800 -62.965  1.00  0.71           H  
ATOM   9277  HA  GLN A 595      28.213 -21.404 -64.126  1.00  0.71           H  
ATOM   9278 1HB  GLN A 595      27.673 -20.343 -61.352  1.00  0.71           H  
ATOM   9279 2HB  GLN A 595      27.563 -22.042 -61.739  1.00  0.71           H  
ATOM   9280 1HG  GLN A 595      29.959 -22.058 -62.270  1.00  0.71           H  
ATOM   9281 2HG  GLN A 595      30.025 -20.314 -61.978  1.00  0.71           H  
ATOM   9282 1HE2 GLN A 595      31.091 -21.005 -58.713  1.00  0.71           H  
ATOM   9283 2HE2 GLN A 595      31.446 -20.320 -60.268  1.00  0.71           H  
ATOM   9284  N   GLN A 596      25.419 -19.861 -63.248  1.00  0.72           N  
ATOM   9285  CA  GLN A 596      23.975 -19.890 -63.446  1.00  0.72           C  
ATOM   9286  C   GLN A 596      23.676 -19.963 -64.922  1.00  0.72           C  
ATOM   9287  O   GLN A 596      22.898 -20.813 -65.356  1.00  0.72           O  
ATOM   9288  CB  GLN A 596      23.284 -18.649 -62.842  1.00  0.72           C  
ATOM   9289  CG  GLN A 596      21.754 -18.692 -62.956  1.00  0.72           C  
ATOM   9290  CD  GLN A 596      21.063 -17.483 -62.339  1.00  0.72           C  
ATOM   9291  OE1 GLN A 596      21.492 -16.945 -61.314  1.00  0.72           O  
ATOM   9292  NE2 GLN A 596      19.984 -17.036 -62.968  1.00  0.72           N  
ATOM   9293  H   GLN A 596      25.847 -19.068 -62.768  1.00  0.72           H  
ATOM   9294  HA  GLN A 596      23.567 -20.789 -62.995  1.00  0.72           H  
ATOM   9295 1HB  GLN A 596      23.573 -18.509 -61.805  1.00  0.72           H  
ATOM   9296 2HB  GLN A 596      23.617 -17.764 -63.383  1.00  0.72           H  
ATOM   9297 1HG  GLN A 596      21.487 -18.728 -64.013  1.00  0.72           H  
ATOM   9298 2HG  GLN A 596      21.387 -19.587 -62.449  1.00  0.72           H  
ATOM   9299 1HE2 GLN A 596      19.485 -16.241 -62.620  1.00  0.72           H  
ATOM   9300 2HE2 GLN A 596      19.662 -17.490 -63.831  1.00  0.72           H  
ATOM   9301  N   LYS A 597      24.344 -19.116 -65.707  1.00  0.72           N  
ATOM   9302  CA  LYS A 597      24.113 -19.081 -67.139  1.00  0.72           C  
ATOM   9303  C   LYS A 597      24.486 -20.410 -67.790  1.00  0.72           C  
ATOM   9304  O   LYS A 597      23.793 -20.873 -68.692  1.00  0.72           O  
ATOM   9305  CB  LYS A 597      24.872 -17.908 -67.759  1.00  0.72           C  
ATOM   9306  CG  LYS A 597      24.268 -16.550 -67.384  1.00  0.72           C  
ATOM   9307  CD  LYS A 597      25.065 -15.386 -67.947  1.00  0.72           C  
ATOM   9308  CE  LYS A 597      24.456 -14.054 -67.516  1.00  0.72           C  
ATOM   9309  NZ  LYS A 597      25.242 -12.890 -68.010  1.00  0.72           N  
ATOM   9310  H   LYS A 597      24.994 -18.449 -65.290  1.00  0.72           H  
ATOM   9311  HA  LYS A 597      23.048 -18.912 -67.305  1.00  0.72           H  
ATOM   9312 1HB  LYS A 597      25.908 -17.924 -67.417  1.00  0.72           H  
ATOM   9313 2HB  LYS A 597      24.874 -18.001 -68.841  1.00  0.72           H  
ATOM   9314 1HG  LYS A 597      23.243 -16.502 -67.763  1.00  0.72           H  
ATOM   9315 2HG  LYS A 597      24.229 -16.463 -66.301  1.00  0.72           H  
ATOM   9316 1HD  LYS A 597      26.093 -15.444 -67.578  1.00  0.72           H  
ATOM   9317 2HD  LYS A 597      25.081 -15.441 -69.034  1.00  0.72           H  
ATOM   9318 1HE  LYS A 597      23.441 -13.987 -67.904  1.00  0.72           H  
ATOM   9319 2HE  LYS A 597      24.422 -14.019 -66.425  1.00  0.72           H  
ATOM   9320 1HZ  LYS A 597      24.806 -12.032 -67.698  1.00  0.72           H  
ATOM   9321 2HZ  LYS A 597      26.182 -12.942 -67.639  1.00  0.72           H  
ATOM   9322 3HZ  LYS A 597      25.275 -12.904 -69.019  1.00  0.72           H  
ATOM   9323  N   GLU A 598      25.558 -21.059 -67.332  1.00  0.73           N  
ATOM   9324  CA  GLU A 598      25.905 -22.350 -67.918  1.00  0.73           C  
ATOM   9325  C   GLU A 598      24.771 -23.355 -67.695  1.00  0.73           C  
ATOM   9326  O   GLU A 598      24.361 -24.067 -68.623  1.00  0.73           O  
ATOM   9327  CB  GLU A 598      27.234 -22.876 -67.352  1.00  0.73           C  
ATOM   9328  CG  GLU A 598      27.686 -24.229 -67.944  1.00  0.73           C  
ATOM   9329  CD  GLU A 598      29.092 -24.654 -67.517  1.00  0.73           C  
ATOM   9330  OE1 GLU A 598      29.764 -23.882 -66.881  1.00  0.73           O  
ATOM   9331  OE2 GLU A 598      29.479 -25.769 -67.817  1.00  0.73           O  
ATOM   9332  H   GLU A 598      26.139 -20.643 -66.602  1.00  0.73           H  
ATOM   9333  HA  GLU A 598      26.028 -22.216 -68.991  1.00  0.73           H  
ATOM   9334 1HB  GLU A 598      28.019 -22.141 -67.528  1.00  0.73           H  
ATOM   9335 2HB  GLU A 598      27.141 -22.997 -66.269  1.00  0.73           H  
ATOM   9336 1HG  GLU A 598      26.976 -24.992 -67.629  1.00  0.73           H  
ATOM   9337 2HG  GLU A 598      27.646 -24.165 -69.030  1.00  0.73           H  
ATOM   9338  N   LEU A 599      24.224 -23.378 -66.478  1.00  0.75           N  
ATOM   9339  CA  LEU A 599      23.137 -24.298 -66.185  1.00  0.75           C  
ATOM   9340  C   LEU A 599      21.896 -23.930 -66.990  1.00  0.75           C  
ATOM   9341  O   LEU A 599      21.226 -24.827 -67.521  1.00  0.75           O  
ATOM   9342  CB  LEU A 599      22.842 -24.359 -64.682  1.00  0.75           C  
ATOM   9343  CG  LEU A 599      21.729 -25.379 -64.270  1.00  0.75           C  
ATOM   9344  CD1 LEU A 599      22.088 -26.769 -64.741  1.00  0.75           C  
ATOM   9345  CD2 LEU A 599      21.602 -25.421 -62.768  1.00  0.75           C  
ATOM   9346  H   LEU A 599      24.591 -22.763 -65.745  1.00  0.75           H  
ATOM   9347  HA  LEU A 599      23.451 -25.293 -66.494  1.00  0.75           H  
ATOM   9348 1HB  LEU A 599      23.752 -24.624 -64.165  1.00  0.75           H  
ATOM   9349 2HB  LEU A 599      22.538 -23.362 -64.350  1.00  0.75           H  
ATOM   9350  HG  LEU A 599      20.792 -25.090 -64.727  1.00  0.75           H  
ATOM   9351 1HD1 LEU A 599      21.311 -27.460 -64.459  1.00  0.75           H  
ATOM   9352 2HD1 LEU A 599      22.201 -26.781 -65.824  1.00  0.75           H  
ATOM   9353 3HD1 LEU A 599      23.005 -27.063 -64.268  1.00  0.75           H  
ATOM   9354 1HD2 LEU A 599      20.828 -26.139 -62.519  1.00  0.75           H  
ATOM   9355 2HD2 LEU A 599      22.552 -25.735 -62.333  1.00  0.75           H  
ATOM   9356 3HD2 LEU A 599      21.342 -24.457 -62.382  1.00  0.75           H  
ATOM   9357  N   GLU A 600      21.585 -22.629 -67.097  1.00  0.77           N  
ATOM   9358  CA  GLU A 600      20.439 -22.173 -67.878  1.00  0.77           C  
ATOM   9359  C   GLU A 600      20.576 -22.571 -69.344  1.00  0.77           C  
ATOM   9360  O   GLU A 600      19.627 -23.023 -69.964  1.00  0.77           O  
ATOM   9361  CB  GLU A 600      20.248 -20.652 -67.806  1.00  0.77           C  
ATOM   9362  CG  GLU A 600      19.772 -20.065 -66.468  1.00  0.77           C  
ATOM   9363  CD  GLU A 600      19.741 -18.545 -66.465  1.00  0.77           C  
ATOM   9364  OE1 GLU A 600      20.286 -17.951 -67.367  1.00  0.77           O  
ATOM   9365  OE2 GLU A 600      19.158 -17.978 -65.564  1.00  0.77           O  
ATOM   9366  H   GLU A 600      22.170 -21.935 -66.622  1.00  0.77           H  
ATOM   9367  HA  GLU A 600      19.543 -22.662 -67.479  1.00  0.77           H  
ATOM   9368 1HB  GLU A 600      21.191 -20.173 -68.054  1.00  0.77           H  
ATOM   9369 2HB  GLU A 600      19.530 -20.349 -68.560  1.00  0.77           H  
ATOM   9370 1HG  GLU A 600      18.767 -20.424 -66.275  1.00  0.77           H  
ATOM   9371 2HG  GLU A 600      20.415 -20.418 -65.671  1.00  0.77           H  
ATOM   9372  N   LYS A 601      21.788 -22.458 -69.909  1.00  0.80           N  
ATOM   9373  CA  LYS A 601      21.969 -22.830 -71.312  1.00  0.80           C  
ATOM   9374  C   LYS A 601      21.638 -24.299 -71.533  1.00  0.80           C  
ATOM   9375  O   LYS A 601      21.070 -24.666 -72.562  1.00  0.80           O  
ATOM   9376  CB  LYS A 601      23.388 -22.510 -71.794  1.00  0.80           C  
ATOM   9377  CG  LYS A 601      23.669 -21.011 -71.980  1.00  0.80           C  
ATOM   9378  CD  LYS A 601      25.108 -20.760 -72.409  1.00  0.80           C  
ATOM   9379  CE  LYS A 601      25.392 -19.270 -72.563  1.00  0.80           C  
ATOM   9380  NZ  LYS A 601      26.807 -19.011 -72.956  1.00  0.80           N  
ATOM   9381  H   LYS A 601      22.565 -22.072 -69.379  1.00  0.80           H  
ATOM   9382  HA  LYS A 601      21.273 -22.244 -71.911  1.00  0.80           H  
ATOM   9383 1HB  LYS A 601      24.104 -22.887 -71.059  1.00  0.80           H  
ATOM   9384 2HB  LYS A 601      23.579 -23.020 -72.735  1.00  0.80           H  
ATOM   9385 1HG  LYS A 601      23.005 -20.623 -72.752  1.00  0.80           H  
ATOM   9386 2HG  LYS A 601      23.466 -20.475 -71.062  1.00  0.80           H  
ATOM   9387 1HD  LYS A 601      25.782 -21.173 -71.656  1.00  0.80           H  
ATOM   9388 2HD  LYS A 601      25.299 -21.259 -73.358  1.00  0.80           H  
ATOM   9389 1HE  LYS A 601      24.730 -18.858 -73.324  1.00  0.80           H  
ATOM   9390 2HE  LYS A 601      25.190 -18.771 -71.612  1.00  0.80           H  
ATOM   9391 1HZ  LYS A 601      26.956 -18.015 -73.047  1.00  0.80           H  
ATOM   9392 2HZ  LYS A 601      27.426 -19.380 -72.249  1.00  0.80           H  
ATOM   9393 3HZ  LYS A 601      26.999 -19.460 -73.840  1.00  0.80           H  
ATOM   9394  N   VAL A 602      21.962 -25.142 -70.555  1.00  0.84           N  
ATOM   9395  CA  VAL A 602      21.611 -26.550 -70.648  1.00  0.84           C  
ATOM   9396  C   VAL A 602      20.120 -26.794 -70.461  1.00  0.84           C  
ATOM   9397  O   VAL A 602      19.470 -27.476 -71.257  1.00  0.84           O  
ATOM   9398  CB  VAL A 602      22.367 -27.350 -69.569  1.00  0.84           C  
ATOM   9399  CG1 VAL A 602      21.852 -28.798 -69.512  1.00  0.84           C  
ATOM   9400  CG2 VAL A 602      23.841 -27.331 -69.897  1.00  0.84           C  
ATOM   9401  H   VAL A 602      22.478 -24.793 -69.744  1.00  0.84           H  
ATOM   9402  HA  VAL A 602      21.907 -26.912 -71.630  1.00  0.84           H  
ATOM   9403  HB  VAL A 602      22.204 -26.898 -68.592  1.00  0.84           H  
ATOM   9404 1HG1 VAL A 602      22.401 -29.350 -68.745  1.00  0.84           H  
ATOM   9405 2HG1 VAL A 602      20.793 -28.801 -69.267  1.00  0.84           H  
ATOM   9406 3HG1 VAL A 602      21.992 -29.263 -70.467  1.00  0.84           H  
ATOM   9407 1HG2 VAL A 602      24.380 -27.889 -69.151  1.00  0.84           H  
ATOM   9408 2HG2 VAL A 602      24.001 -27.783 -70.871  1.00  0.84           H  
ATOM   9409 3HG2 VAL A 602      24.196 -26.298 -69.913  1.00  0.84           H  
ATOM   9410  N   CYS A 603      19.575 -26.239 -69.395  1.00  0.89           N  
ATOM   9411  CA  CYS A 603      18.196 -26.485 -69.039  1.00  0.89           C  
ATOM   9412  C   CYS A 603      17.177 -25.851 -69.973  1.00  0.89           C  
ATOM   9413  O   CYS A 603      16.212 -26.501 -70.364  1.00  0.89           O  
ATOM   9414  CB  CYS A 603      17.962 -25.950 -67.642  1.00  0.89           C  
ATOM   9415  SG  CYS A 603      18.861 -26.827 -66.395  1.00  0.89           S  
ATOM   9416  H   CYS A 603      20.149 -25.650 -68.790  1.00  0.89           H  
ATOM   9417  HA  CYS A 603      18.037 -27.561 -69.034  1.00  0.89           H  
ATOM   9418 1HB  CYS A 603      18.260 -24.900 -67.597  1.00  0.89           H  
ATOM   9419 2HB  CYS A 603      16.904 -26.004 -67.404  1.00  0.89           H  
ATOM   9420  HG  CYS A 603      20.056 -26.278 -66.726  1.00  0.89           H  
ATOM   9421  N   ASN A 604      17.401 -24.601 -70.377  1.00  0.95           N  
ATOM   9422  CA  ASN A 604      16.448 -23.861 -71.196  1.00  0.95           C  
ATOM   9423  C   ASN A 604      15.758 -24.670 -72.299  1.00  0.95           C  
ATOM   9424  O   ASN A 604      14.537 -24.815 -72.228  1.00  0.95           O  
ATOM   9425  CB  ASN A 604      17.053 -22.569 -71.734  1.00  0.95           C  
ATOM   9426  CG  ASN A 604      17.133 -21.482 -70.702  1.00  0.95           C  
ATOM   9427  OD1 ASN A 604      16.465 -21.532 -69.660  1.00  0.95           O  
ATOM   9428  ND2 ASN A 604      17.931 -20.483 -70.987  1.00  0.95           N  
ATOM   9429  H   ASN A 604      18.241 -24.119 -70.074  1.00  0.95           H  
ATOM   9430  HA  ASN A 604      15.643 -23.547 -70.527  1.00  0.95           H  
ATOM   9431 1HB  ASN A 604      18.073 -22.739 -72.054  1.00  0.95           H  
ATOM   9432 2HB  ASN A 604      16.484 -22.212 -72.594  1.00  0.95           H  
ATOM   9433 1HD2 ASN A 604      18.025 -19.718 -70.350  1.00  0.95           H  
ATOM   9434 2HD2 ASN A 604      18.445 -20.488 -71.844  1.00  0.95           H  
ATOM   9435  N   PRO A 605      16.445 -25.184 -73.343  1.00  1.02           N  
ATOM   9436  CA  PRO A 605      15.824 -25.919 -74.432  1.00  1.02           C  
ATOM   9437  C   PRO A 605      15.181 -27.233 -74.000  1.00  1.02           C  
ATOM   9438  O   PRO A 605      14.270 -27.728 -74.659  1.00  1.02           O  
ATOM   9439  CB  PRO A 605      17.003 -26.176 -75.380  1.00  1.02           C  
ATOM   9440  CG  PRO A 605      18.234 -26.107 -74.499  1.00  1.02           C  
ATOM   9441  CD  PRO A 605      17.919 -25.066 -73.465  1.00  1.02           C  
ATOM   9442  HA  PRO A 605      15.082 -25.270 -74.913  1.00  1.02           H  
ATOM   9443 1HB  PRO A 605      16.885 -27.158 -75.864  1.00  1.02           H  
ATOM   9444 2HB  PRO A 605      17.011 -25.424 -76.182  1.00  1.02           H  
ATOM   9445 1HG  PRO A 605      18.440 -27.089 -74.040  1.00  1.02           H  
ATOM   9446 2HG  PRO A 605      19.122 -25.846 -75.092  1.00  1.02           H  
ATOM   9447 1HD  PRO A 605      18.452 -25.333 -72.558  1.00  1.02           H  
ATOM   9448 2HD  PRO A 605      18.213 -24.088 -73.848  1.00  1.02           H  
ATOM   9449  N   ILE A 606      15.604 -27.792 -72.874  1.00  1.11           N  
ATOM   9450  CA  ILE A 606      15.041 -29.056 -72.440  1.00  1.11           C  
ATOM   9451  C   ILE A 606      13.720 -28.805 -71.771  1.00  1.11           C  
ATOM   9452  O   ILE A 606      12.710 -29.451 -72.071  1.00  1.11           O  
ATOM   9453  CB  ILE A 606      15.984 -29.775 -71.489  1.00  1.11           C  
ATOM   9454  CG1 ILE A 606      17.279 -30.146 -72.260  1.00  1.11           C  
ATOM   9455  CG2 ILE A 606      15.264 -30.998 -70.913  1.00  1.11           C  
ATOM   9456  CD1 ILE A 606      18.432 -30.633 -71.398  1.00  1.11           C  
ATOM   9457  H   ILE A 606      16.305 -27.348 -72.285  1.00  1.11           H  
ATOM   9458  HA  ILE A 606      14.875 -29.687 -73.309  1.00  1.11           H  
ATOM   9459  HB  ILE A 606      16.275 -29.096 -70.696  1.00  1.11           H  
ATOM   9460 1HG1 ILE A 606      17.040 -30.917 -72.984  1.00  1.11           H  
ATOM   9461 2HG1 ILE A 606      17.623 -29.262 -72.798  1.00  1.11           H  
ATOM   9462 1HG2 ILE A 606      15.916 -31.529 -70.236  1.00  1.11           H  
ATOM   9463 2HG2 ILE A 606      14.372 -30.678 -70.378  1.00  1.11           H  
ATOM   9464 3HG2 ILE A 606      14.978 -31.658 -71.732  1.00  1.11           H  
ATOM   9465 1HD1 ILE A 606      19.283 -30.858 -72.031  1.00  1.11           H  
ATOM   9466 2HD1 ILE A 606      18.704 -29.853 -70.691  1.00  1.11           H  
ATOM   9467 3HD1 ILE A 606      18.141 -31.525 -70.861  1.00  1.11           H  
ATOM   9468  N   ILE A 607      13.739 -27.824 -70.885  1.00  1.22           N  
ATOM   9469  CA  ILE A 607      12.580 -27.422 -70.135  1.00  1.22           C  
ATOM   9470  C   ILE A 607      11.569 -26.819 -71.104  1.00  1.22           C  
ATOM   9471  O   ILE A 607      10.368 -27.045 -70.980  1.00  1.22           O  
ATOM   9472  CB  ILE A 607      12.959 -26.456 -69.009  1.00  1.22           C  
ATOM   9473  CG1 ILE A 607      13.921 -27.173 -68.014  1.00  1.22           C  
ATOM   9474  CG2 ILE A 607      11.723 -26.008 -68.307  1.00  1.22           C  
ATOM   9475  CD1 ILE A 607      13.359 -28.432 -67.396  1.00  1.22           C  
ATOM   9476  H   ILE A 607      14.621 -27.340 -70.720  1.00  1.22           H  
ATOM   9477  HA  ILE A 607      12.138 -28.302 -69.677  1.00  1.22           H  
ATOM   9478  HB  ILE A 607      13.488 -25.594 -69.427  1.00  1.22           H  
ATOM   9479 1HG1 ILE A 607      14.835 -27.439 -68.538  1.00  1.22           H  
ATOM   9480 2HG1 ILE A 607      14.173 -26.479 -67.214  1.00  1.22           H  
ATOM   9481 1HG2 ILE A 607      11.984 -25.323 -67.505  1.00  1.22           H  
ATOM   9482 2HG2 ILE A 607      11.074 -25.506 -69.025  1.00  1.22           H  
ATOM   9483 3HG2 ILE A 607      11.212 -26.878 -67.895  1.00  1.22           H  
ATOM   9484 1HD1 ILE A 607      14.097 -28.865 -66.716  1.00  1.22           H  
ATOM   9485 2HD1 ILE A 607      12.453 -28.193 -66.848  1.00  1.22           H  
ATOM   9486 3HD1 ILE A 607      13.128 -29.150 -68.184  1.00  1.22           H  
ATOM   9487  N   THR A 608      12.044 -26.060 -72.091  1.00  1.35           N  
ATOM   9488  CA  THR A 608      11.141 -25.508 -73.081  1.00  1.35           C  
ATOM   9489  C   THR A 608      10.416 -26.615 -73.850  1.00  1.35           C  
ATOM   9490  O   THR A 608       9.186 -26.610 -73.918  1.00  1.35           O  
ATOM   9491  CB  THR A 608      11.890 -24.611 -74.077  1.00  1.35           C  
ATOM   9492  OG1 THR A 608      12.499 -23.514 -73.377  1.00  1.35           O  
ATOM   9493  CG2 THR A 608      10.927 -24.085 -75.108  1.00  1.35           C  
ATOM   9494  H   THR A 608      13.038 -25.851 -72.158  1.00  1.35           H  
ATOM   9495  HA  THR A 608      10.394 -24.915 -72.568  1.00  1.35           H  
ATOM   9496  HB  THR A 608      12.666 -25.192 -74.569  1.00  1.35           H  
ATOM   9497  HG1 THR A 608      13.181 -23.874 -72.771  1.00  1.35           H  
ATOM   9498 1HG2 THR A 608      11.461 -23.457 -75.817  1.00  1.35           H  
ATOM   9499 2HG2 THR A 608      10.484 -24.928 -75.632  1.00  1.35           H  
ATOM   9500 3HG2 THR A 608      10.147 -23.504 -74.620  1.00  1.35           H  
ATOM   9501  N   LYS A 609      11.149 -27.630 -74.360  1.00  1.51           N  
ATOM   9502  CA  LYS A 609      10.480 -28.720 -75.078  1.00  1.51           C  
ATOM   9503  C   LYS A 609       9.480 -29.430 -74.171  1.00  1.51           C  
ATOM   9504  O   LYS A 609       8.378 -29.800 -74.594  1.00  1.51           O  
ATOM   9505  CB  LYS A 609      11.489 -29.768 -75.571  1.00  1.51           C  
ATOM   9506  CG  LYS A 609      12.385 -29.381 -76.749  1.00  1.51           C  
ATOM   9507  CD  LYS A 609      13.192 -30.607 -77.218  1.00  1.51           C  
ATOM   9508  CE  LYS A 609      14.152 -31.096 -76.103  1.00  1.51           C  
ATOM   9509  NZ  LYS A 609      15.025 -32.243 -76.543  1.00  1.51           N  
ATOM   9510  H   LYS A 609      12.171 -27.631 -74.292  1.00  1.51           H  
ATOM   9511  HA  LYS A 609       9.937 -28.300 -75.927  1.00  1.51           H  
ATOM   9512 1HB  LYS A 609      12.160 -30.018 -74.742  1.00  1.51           H  
ATOM   9513 2HB  LYS A 609      10.959 -30.680 -75.841  1.00  1.51           H  
ATOM   9514 1HG  LYS A 609      11.760 -29.035 -77.571  1.00  1.51           H  
ATOM   9515 2HG  LYS A 609      13.055 -28.586 -76.482  1.00  1.51           H  
ATOM   9516 1HD  LYS A 609      12.511 -31.415 -77.480  1.00  1.51           H  
ATOM   9517 2HD  LYS A 609      13.776 -30.343 -78.098  1.00  1.51           H  
ATOM   9518 1HE  LYS A 609      14.786 -30.270 -75.782  1.00  1.51           H  
ATOM   9519 2HE  LYS A 609      13.550 -31.424 -75.256  1.00  1.51           H  
ATOM   9520 1HZ  LYS A 609      15.615 -32.546 -75.744  1.00  1.51           H  
ATOM   9521 2HZ  LYS A 609      14.452 -33.018 -76.823  1.00  1.51           H  
ATOM   9522 3HZ  LYS A 609      15.608 -31.964 -77.308  1.00  1.51           H  
ATOM   9523  N   LEU A 610       9.871 -29.613 -72.913  1.00  1.73           N  
ATOM   9524  CA  LEU A 610       9.045 -30.270 -71.921  1.00  1.73           C  
ATOM   9525  C   LEU A 610       7.738 -29.561 -71.671  1.00  1.73           C  
ATOM   9526  O   LEU A 610       6.660 -30.160 -71.774  1.00  1.73           O  
ATOM   9527  CB  LEU A 610       9.823 -30.298 -70.624  1.00  1.73           C  
ATOM   9528  CG  LEU A 610       9.170 -30.792 -69.459  1.00  1.73           C  
ATOM   9529  CD1 LEU A 610       8.806 -32.205 -69.692  1.00  1.73           C  
ATOM   9530  CD2 LEU A 610      10.119 -30.555 -68.324  1.00  1.73           C  
ATOM   9531  H   LEU A 610      10.803 -29.308 -72.627  1.00  1.73           H  
ATOM   9532  HA  LEU A 610       8.841 -31.284 -72.260  1.00  1.73           H  
ATOM   9533 1HB  LEU A 610      10.722 -30.893 -70.777  1.00  1.73           H  
ATOM   9534 2HB  LEU A 610      10.129 -29.310 -70.394  1.00  1.73           H  
ATOM   9535  HG  LEU A 610       8.252 -30.257 -69.261  1.00  1.73           H  
ATOM   9536 1HD1 LEU A 610       8.329 -32.619 -68.817  1.00  1.73           H  
ATOM   9537 2HD1 LEU A 610       8.121 -32.246 -70.535  1.00  1.73           H  
ATOM   9538 3HD1 LEU A 610       9.671 -32.768 -69.928  1.00  1.73           H  
ATOM   9539 1HD2 LEU A 610       9.699 -30.913 -67.428  1.00  1.73           H  
ATOM   9540 2HD2 LEU A 610      11.037 -31.055 -68.516  1.00  1.73           H  
ATOM   9541 3HD2 LEU A 610      10.311 -29.482 -68.236  1.00  1.73           H  
ATOM   9542  N   TYR A 611       7.827 -28.276 -71.362  1.00  2.01           N  
ATOM   9543  CA  TYR A 611       6.646 -27.506 -71.068  1.00  2.01           C  
ATOM   9544  C   TYR A 611       5.763 -27.381 -72.286  1.00  2.01           C  
ATOM   9545  O   TYR A 611       4.555 -27.463 -72.164  1.00  2.01           O  
ATOM   9546  CB  TYR A 611       7.021 -26.165 -70.468  1.00  2.01           C  
ATOM   9547  CG  TYR A 611       7.576 -26.337 -69.064  1.00  2.01           C  
ATOM   9548  CD1 TYR A 611       7.421 -27.564 -68.422  1.00  2.01           C  
ATOM   9549  CD2 TYR A 611       8.207 -25.300 -68.412  1.00  2.01           C  
ATOM   9550  CE1 TYR A 611       7.908 -27.752 -67.152  1.00  2.01           C  
ATOM   9551  CE2 TYR A 611       8.688 -25.488 -67.127  1.00  2.01           C  
ATOM   9552  CZ  TYR A 611       8.543 -26.714 -66.502  1.00  2.01           C  
ATOM   9553  OH  TYR A 611       9.021 -26.897 -65.228  1.00  2.01           O  
ATOM   9554  H   TYR A 611       8.743 -27.832 -71.310  1.00  2.01           H  
ATOM   9555  HA  TYR A 611       6.069 -28.042 -70.318  1.00  2.01           H  
ATOM   9556 1HB  TYR A 611       7.793 -25.702 -71.085  1.00  2.01           H  
ATOM   9557 2HB  TYR A 611       6.159 -25.504 -70.435  1.00  2.01           H  
ATOM   9558  HD1 TYR A 611       6.917 -28.382 -68.928  1.00  2.01           H  
ATOM   9559  HD2 TYR A 611       8.326 -24.339 -68.899  1.00  2.01           H  
ATOM   9560  HE1 TYR A 611       7.784 -28.714 -66.665  1.00  2.01           H  
ATOM   9561  HE2 TYR A 611       9.186 -24.669 -66.610  1.00  2.01           H  
ATOM   9562  HH  TYR A 611       9.393 -26.073 -64.903  1.00  2.01           H  
ATOM   9563  N   GLN A 612       6.351 -27.218 -73.473  1.00  2.37           N  
ATOM   9564  CA  GLN A 612       5.548 -27.139 -74.690  1.00  2.37           C  
ATOM   9565  C   GLN A 612       4.819 -28.458 -74.972  1.00  2.37           C  
ATOM   9566  O   GLN A 612       3.701 -28.458 -75.488  1.00  2.37           O  
ATOM   9567  CB  GLN A 612       6.427 -26.761 -75.882  1.00  2.37           C  
ATOM   9568  CG  GLN A 612       6.938 -25.336 -75.841  1.00  2.37           C  
ATOM   9569  CD  GLN A 612       7.931 -25.027 -76.942  1.00  2.37           C  
ATOM   9570  OE1 GLN A 612       8.578 -25.918 -77.505  1.00  2.37           O  
ATOM   9571  NE2 GLN A 612       8.071 -23.745 -77.255  1.00  2.37           N  
ATOM   9572  H   GLN A 612       7.367 -27.138 -73.541  1.00  2.37           H  
ATOM   9573  HA  GLN A 612       4.798 -26.367 -74.552  1.00  2.37           H  
ATOM   9574 1HB  GLN A 612       7.295 -27.425 -75.910  1.00  2.37           H  
ATOM   9575 2HB  GLN A 612       5.870 -26.905 -76.806  1.00  2.37           H  
ATOM   9576 1HG  GLN A 612       6.091 -24.659 -75.944  1.00  2.37           H  
ATOM   9577 2HG  GLN A 612       7.422 -25.176 -74.895  1.00  2.37           H  
ATOM   9578 1HE2 GLN A 612       8.714 -23.472 -77.970  1.00  2.37           H  
ATOM   9579 2HE2 GLN A 612       7.535 -23.053 -76.774  1.00  2.37           H  
ATOM   9580  N   SER A 613       5.471 -29.590 -74.671  1.00  2.86           N  
ATOM   9581  CA  SER A 613       4.883 -30.910 -74.876  1.00  2.86           C  
ATOM   9582  C   SER A 613       3.728 -31.170 -73.904  1.00  2.86           C  
ATOM   9583  O   SER A 613       2.715 -31.777 -74.260  1.00  2.86           O  
ATOM   9584  CB  SER A 613       5.942 -31.982 -74.677  1.00  2.86           C  
ATOM   9585  OG  SER A 613       6.949 -31.881 -75.650  1.00  2.86           O  
ATOM   9586  H   SER A 613       6.419 -29.543 -74.299  1.00  2.86           H  
ATOM   9587  HA  SER A 613       4.500 -30.963 -75.894  1.00  2.86           H  
ATOM   9588 1HB  SER A 613       6.381 -31.882 -73.685  1.00  2.86           H  
ATOM   9589 2HB  SER A 613       5.477 -32.963 -74.731  1.00  2.86           H  
ATOM   9590  HG  SER A 613       7.439 -31.053 -75.432  1.00  2.86           H  
ATOM   9591  N   ALA A 614       3.914 -30.737 -72.660  1.00  3.49           N  
ATOM   9592  CA  ALA A 614       2.949 -30.912 -71.584  1.00  3.49           C  
ATOM   9593  C   ALA A 614       1.645 -30.164 -71.838  1.00  3.49           C  
ATOM   9594  O   ALA A 614       1.644 -29.078 -72.395  1.00  3.49           O  
ATOM   9595  CB  ALA A 614       3.554 -30.411 -70.278  1.00  3.49           C  
ATOM   9596  H   ALA A 614       4.794 -30.268 -72.441  1.00  3.49           H  
ATOM   9597  HA  ALA A 614       2.723 -31.973 -71.511  1.00  3.49           H  
ATOM   9598 1HB  ALA A 614       2.854 -30.564 -69.463  1.00  3.49           H  
ATOM   9599 2HB  ALA A 614       4.479 -30.950 -70.073  1.00  3.49           H  
ATOM   9600 3HB  ALA A 614       3.771 -29.345 -70.376  1.00  3.49           H  
ATOM   9601  N   GLY A 615       0.515 -30.713 -71.377  1.00  4.29           N  
ATOM   9602  CA  GLY A 615      -0.740 -29.957 -71.461  1.00  4.29           C  
ATOM   9603  C   GLY A 615      -0.610 -28.659 -70.651  1.00  4.29           C  
ATOM   9604  O   GLY A 615      -1.141 -27.602 -71.004  1.00  4.29           O  
ATOM   9605  H   GLY A 615       0.526 -31.635 -70.965  1.00  4.29           H  
ATOM   9606 1HA  GLY A 615      -0.960 -29.724 -72.504  1.00  4.29           H  
ATOM   9607 2HA  GLY A 615      -1.561 -30.558 -71.075  1.00  4.29           H  
ATOM   9608  N   GLY A 616       0.146 -28.744 -69.559  1.00  5.23           N  
ATOM   9609  CA  GLY A 616       0.401 -27.624 -68.667  1.00  5.23           C  
ATOM   9610  C   GLY A 616       1.456 -26.703 -69.266  1.00  5.23           C  
ATOM   9611  O   GLY A 616       2.590 -26.645 -68.789  1.00  5.23           O  
ATOM   9612  H   GLY A 616       0.560 -29.635 -69.345  1.00  5.23           H  
ATOM   9613 1HA  GLY A 616      -0.522 -27.070 -68.499  1.00  5.23           H  
ATOM   9614 2HA  GLY A 616       0.739 -27.995 -67.700  1.00  5.23           H  
ATOM   9615  N   MET A 617       1.059 -25.961 -70.297  1.00  6.28           N  
ATOM   9616  CA  MET A 617       1.978 -25.099 -71.039  1.00  6.28           C  
ATOM   9617  C   MET A 617       1.547 -23.633 -71.153  1.00  6.28           C  
ATOM   9618  O   MET A 617       1.354 -23.142 -72.265  1.00  6.28           O  
ATOM   9619  CB  MET A 617       2.136 -25.641 -72.452  1.00  6.28           C  
ATOM   9620  CG  MET A 617       0.896 -25.560 -73.316  1.00  6.28           C  
ATOM   9621  SD  MET A 617       1.182 -26.229 -74.970  1.00  6.28           S  
ATOM   9622  CE  MET A 617       2.228 -24.962 -75.694  1.00  6.28           C  
ATOM   9623  H   MET A 617       0.100 -26.099 -70.618  1.00  6.28           H  
ATOM   9624  HA  MET A 617       2.952 -25.134 -70.552  1.00  6.28           H  
ATOM   9625 1HB  MET A 617       2.966 -25.154 -72.958  1.00  6.28           H  
ATOM   9626 2HB  MET A 617       2.361 -26.695 -72.395  1.00  6.28           H  
ATOM   9627 1HG  MET A 617       0.101 -26.139 -72.845  1.00  6.28           H  
ATOM   9628 2HG  MET A 617       0.566 -24.529 -73.408  1.00  6.28           H  
ATOM   9629 1HE  MET A 617       2.493 -25.249 -76.713  1.00  6.28           H  
ATOM   9630 2HE  MET A 617       1.693 -24.014 -75.709  1.00  6.28           H  
ATOM   9631 3HE  MET A 617       3.131 -24.856 -75.103  1.00  6.28           H  
ATOM   9632  N   PRO A 618       1.367 -22.899 -70.041  1.00  7.35           N  
ATOM   9633  CA  PRO A 618       0.974 -21.505 -70.026  1.00  7.35           C  
ATOM   9634  C   PRO A 618       2.113 -20.658 -70.569  1.00  7.35           C  
ATOM   9635  O   PRO A 618       3.286 -20.999 -70.398  1.00  7.35           O  
ATOM   9636  CB  PRO A 618       0.723 -21.231 -68.541  1.00  7.35           C  
ATOM   9637  CG  PRO A 618       1.600 -22.236 -67.818  1.00  7.35           C  
ATOM   9638  CD  PRO A 618       1.595 -23.468 -68.702  1.00  7.35           C  
ATOM   9639  HA  PRO A 618       0.061 -21.374 -70.627  1.00  7.35           H  
ATOM   9640 1HB  PRO A 618       0.984 -20.187 -68.305  1.00  7.35           H  
ATOM   9641 2HB  PRO A 618      -0.346 -21.355 -68.311  1.00  7.35           H  
ATOM   9642 1HG  PRO A 618       2.610 -21.826 -67.678  1.00  7.35           H  
ATOM   9643 2HG  PRO A 618       1.198 -22.438 -66.816  1.00  7.35           H  
ATOM   9644 1HD  PRO A 618       2.565 -23.980 -68.635  1.00  7.35           H  
ATOM   9645 2HD  PRO A 618       0.757 -24.107 -68.404  1.00  7.35           H  
ATOM   9646  N   GLY A 619       1.795 -19.497 -71.132  1.00  8.33           N  
ATOM   9647  CA  GLY A 619       2.819 -18.594 -71.673  1.00  8.33           C  
ATOM   9648  C   GLY A 619       3.598 -17.802 -70.617  1.00  8.33           C  
ATOM   9649  O   GLY A 619       3.657 -16.575 -70.671  1.00  8.33           O  
ATOM   9650  H   GLY A 619       0.822 -19.244 -71.227  1.00  8.33           H  
ATOM   9651 1HA  GLY A 619       3.522 -19.178 -72.271  1.00  8.33           H  
ATOM   9652 2HA  GLY A 619       2.344 -17.896 -72.361  1.00  8.33           H  
ATOM   9653  N   GLY A 620       4.192 -18.513 -69.658  1.00  9.17           N  
ATOM   9654  CA  GLY A 620       4.986 -17.908 -68.591  1.00  9.17           C  
ATOM   9655  C   GLY A 620       6.470 -17.837 -68.952  1.00  9.17           C  
ATOM   9656  O   GLY A 620       7.207 -16.973 -68.468  1.00  9.17           O  
ATOM   9657  H   GLY A 620       4.078 -19.520 -69.704  1.00  9.17           H  
ATOM   9658 1HA  GLY A 620       4.612 -16.905 -68.383  1.00  9.17           H  
ATOM   9659 2HA  GLY A 620       4.860 -18.490 -67.679  1.00  9.17           H  
ATOM   9660  N   MET A 621       6.901 -18.713 -69.863  1.00  9.84           N  
ATOM   9661  CA  MET A 621       8.312 -18.794 -70.248  1.00  9.84           C  
ATOM   9662  C   MET A 621       8.882 -17.519 -70.901  1.00  9.84           C  
ATOM   9663  O   MET A 621      10.060 -17.240 -70.698  1.00  9.84           O  
ATOM   9664  CB  MET A 621       8.572 -20.034 -71.117  1.00  9.84           C  
ATOM   9665  CG  MET A 621       8.488 -21.353 -70.347  1.00  9.84           C  
ATOM   9666  SD  MET A 621       9.053 -22.791 -71.294  1.00  9.84           S  
ATOM   9667  CE  MET A 621       7.716 -23.128 -72.444  1.00  9.84           C  
ATOM   9668  H   MET A 621       6.238 -19.369 -70.250  1.00  9.84           H  
ATOM   9669  HA  MET A 621       8.882 -18.944 -69.331  1.00  9.84           H  
ATOM   9670 1HB  MET A 621       7.854 -20.090 -71.926  1.00  9.84           H  
ATOM   9671 2HB  MET A 621       9.565 -19.965 -71.566  1.00  9.84           H  
ATOM   9672 1HG  MET A 621       9.095 -21.279 -69.444  1.00  9.84           H  
ATOM   9673 2HG  MET A 621       7.455 -21.524 -70.047  1.00  9.84           H  
ATOM   9674 1HE  MET A 621       7.981 -23.992 -73.045  1.00  9.84           H  
ATOM   9675 2HE  MET A 621       6.797 -23.339 -71.893  1.00  9.84           H  
ATOM   9676 3HE  MET A 621       7.562 -22.265 -73.090  1.00  9.84           H  
ATOM   9677  N   PRO A 622       8.122 -16.745 -71.714  1.00 10.37           N  
ATOM   9678  CA  PRO A 622       8.524 -15.482 -72.306  1.00 10.37           C  
ATOM   9679  C   PRO A 622       8.905 -14.395 -71.286  1.00 10.37           C  
ATOM   9680  O   PRO A 622       9.478 -13.375 -71.672  1.00 10.37           O  
ATOM   9681  CB  PRO A 622       7.295 -15.073 -73.123  1.00 10.37           C  
ATOM   9682  CG  PRO A 622       6.588 -16.357 -73.414  1.00 10.37           C  
ATOM   9683  CD  PRO A 622       6.784 -17.173 -72.181  1.00 10.37           C  
ATOM   9684  HA  PRO A 622       9.378 -15.672 -72.976  1.00 10.37           H  
ATOM   9685 1HB  PRO A 622       6.678 -14.374 -72.536  1.00 10.37           H  
ATOM   9686 2HB  PRO A 622       7.604 -14.537 -74.034  1.00 10.37           H  
ATOM   9687 1HG  PRO A 622       5.523 -16.167 -73.622  1.00 10.37           H  
ATOM   9688 2HG  PRO A 622       7.012 -16.830 -74.310  1.00 10.37           H  
ATOM   9689 1HD  PRO A 622       6.025 -16.846 -71.482  1.00 10.37           H  
ATOM   9690 2HD  PRO A 622       6.723 -18.224 -72.434  1.00 10.37           H  
ATOM   9691  N   GLY A 623       8.524 -14.543 -70.005  1.00 10.82           N  
ATOM   9692  CA  GLY A 623       8.846 -13.490 -69.048  1.00 10.82           C  
ATOM   9693  C   GLY A 623      10.351 -13.242 -69.005  1.00 10.82           C  
ATOM   9694  O   GLY A 623      11.154 -14.170 -69.035  1.00 10.82           O  
ATOM   9695  H   GLY A 623       8.053 -15.384 -69.666  1.00 10.82           H  
ATOM   9696 1HA  GLY A 623       8.323 -12.574 -69.325  1.00 10.82           H  
ATOM   9697 2HA  GLY A 623       8.490 -13.782 -68.059  1.00 10.82           H  
ATOM   9698  N   GLY A 624      10.736 -11.973 -68.886  1.00 11.17           N  
ATOM   9699  CA  GLY A 624      12.151 -11.607 -68.891  1.00 11.17           C  
ATOM   9700  C   GLY A 624      12.828 -11.600 -67.529  1.00 11.17           C  
ATOM   9701  O   GLY A 624      14.002 -11.258 -67.431  1.00 11.17           O  
ATOM   9702  H   GLY A 624      10.036 -11.248 -68.844  1.00 11.17           H  
ATOM   9703 1HA  GLY A 624      12.685 -12.293 -69.548  1.00 11.17           H  
ATOM   9704 2HA  GLY A 624      12.252 -10.620 -69.340  1.00 11.17           H  
ATOM   9705  N   PHE A 625      12.107 -11.955 -66.477  1.00 11.45           N  
ATOM   9706  CA  PHE A 625      12.710 -11.895 -65.154  1.00 11.45           C  
ATOM   9707  C   PHE A 625      12.388 -13.031 -64.176  1.00 11.45           C  
ATOM   9708  O   PHE A 625      12.058 -12.751 -63.023  1.00 11.45           O  
ATOM   9709  CB  PHE A 625      12.277 -10.593 -64.509  1.00 11.45           C  
ATOM   9710  CG  PHE A 625      10.808 -10.477 -64.443  1.00 11.45           C  
ATOM   9711  CD1 PHE A 625      10.109 -10.898 -63.325  1.00 11.45           C  
ATOM   9712  CD2 PHE A 625      10.107  -9.956 -65.518  1.00 11.45           C  
ATOM   9713  CE1 PHE A 625       8.731 -10.797 -63.279  1.00 11.45           C  
ATOM   9714  CE2 PHE A 625       8.733  -9.854 -65.479  1.00 11.45           C  
ATOM   9715  CZ  PHE A 625       8.042 -10.274 -64.356  1.00 11.45           C  
ATOM   9716  H   PHE A 625      11.149 -12.248 -66.600  1.00 11.45           H  
ATOM   9717  HA  PHE A 625      13.793 -11.876 -65.280  1.00 11.45           H  
ATOM   9718 1HB  PHE A 625      12.686 -10.512 -63.502  1.00 11.45           H  
ATOM   9719 2HB  PHE A 625      12.643  -9.765 -65.094  1.00 11.45           H  
ATOM   9720  HD1 PHE A 625      10.657 -11.312 -62.479  1.00 11.45           H  
ATOM   9721  HD2 PHE A 625      10.654  -9.625 -66.400  1.00 11.45           H  
ATOM   9722  HE1 PHE A 625       8.190 -11.130 -62.393  1.00 11.45           H  
ATOM   9723  HE2 PHE A 625       8.189  -9.441 -66.328  1.00 11.45           H  
ATOM   9724  HZ  PHE A 625       6.957 -10.195 -64.320  1.00 11.45           H  
ATOM   9725  N   PRO A 626      12.476 -14.312 -64.560  1.00 11.64           N  
ATOM   9726  CA  PRO A 626      12.276 -15.422 -63.657  1.00 11.64           C  
ATOM   9727  C   PRO A 626      13.469 -15.473 -62.719  1.00 11.64           C  
ATOM   9728  O   PRO A 626      14.579 -15.124 -63.118  1.00 11.64           O  
ATOM   9729  CB  PRO A 626      12.231 -16.624 -64.603  1.00 11.64           C  
ATOM   9730  CG  PRO A 626      13.062 -16.188 -65.804  1.00 11.64           C  
ATOM   9731  CD  PRO A 626      12.803 -14.695 -65.940  1.00 11.64           C  
ATOM   9732  HA  PRO A 626      11.332 -15.290 -63.106  1.00 11.64           H  
ATOM   9733 1HB  PRO A 626      12.637 -17.515 -64.098  1.00 11.64           H  
ATOM   9734 2HB  PRO A 626      11.188 -16.854 -64.871  1.00 11.64           H  
ATOM   9735 1HG  PRO A 626      14.124 -16.417 -65.632  1.00 11.64           H  
ATOM   9736 2HG  PRO A 626      12.756 -16.748 -66.701  1.00 11.64           H  
ATOM   9737 1HD  PRO A 626      13.711 -14.185 -66.295  1.00 11.64           H  
ATOM   9738 2HD  PRO A 626      11.944 -14.554 -66.608  1.00 11.64           H  
ATOM   9739  N   GLY A 627      13.279 -15.945 -61.493  1.00 11.75           N  
ATOM   9740  CA  GLY A 627      14.433 -16.119 -60.611  1.00 11.75           C  
ATOM   9741  C   GLY A 627      15.033 -14.796 -60.117  1.00 11.75           C  
ATOM   9742  O   GLY A 627      16.230 -14.731 -59.836  1.00 11.75           O  
ATOM   9743  H   GLY A 627      12.355 -16.205 -61.180  1.00 11.75           H  
ATOM   9744 1HA  GLY A 627      14.137 -16.722 -59.752  1.00 11.75           H  
ATOM   9745 2HA  GLY A 627      15.200 -16.685 -61.138  1.00 11.75           H  
ATOM   9746  N   GLY A 628      14.218 -13.745 -60.024  1.00 11.80           N  
ATOM   9747  CA  GLY A 628      14.719 -12.433 -59.607  1.00 11.80           C  
ATOM   9748  C   GLY A 628      14.877 -12.314 -58.090  1.00 11.80           C  
ATOM   9749  O   GLY A 628      14.695 -13.284 -57.356  1.00 11.80           O  
ATOM   9750  H   GLY A 628      13.248 -13.854 -60.276  1.00 11.80           H  
ATOM   9751 1HA  GLY A 628      15.680 -12.245 -60.087  1.00 11.80           H  
ATOM   9752 2HA  GLY A 628      14.038 -11.660 -59.965  1.00 11.80           H  
ATOM   9753  N   GLY A 629      15.150 -11.096 -57.615  1.00 11.78           N  
ATOM   9754  CA  GLY A 629      15.410 -10.830 -56.192  1.00 11.78           C  
ATOM   9755  C   GLY A 629      14.179 -10.702 -55.291  1.00 11.78           C  
ATOM   9756  O   GLY A 629      14.313 -10.430 -54.103  1.00 11.78           O  
ATOM   9757  H   GLY A 629      15.276 -10.332 -58.276  1.00 11.78           H  
ATOM   9758 1HA  GLY A 629      16.056 -11.616 -55.801  1.00 11.78           H  
ATOM   9759 2HA  GLY A 629      15.985  -9.908 -56.113  1.00 11.78           H  
ATOM   9760  N   ALA A 630      12.987 -10.855 -55.848  1.00 11.73           N  
ATOM   9761  CA  ALA A 630      11.732 -10.749 -55.096  1.00 11.73           C  
ATOM   9762  C   ALA A 630      11.536 -11.716 -53.878  1.00 11.73           C  
ATOM   9763  O   ALA A 630      10.969 -11.278 -52.883  1.00 11.73           O  
ATOM   9764  CB  ALA A 630      10.549 -10.919 -56.046  1.00 11.73           C  
ATOM   9765  H   ALA A 630      12.952 -11.068 -56.836  1.00 11.73           H  
ATOM   9766  HA  ALA A 630      11.694  -9.734 -54.700  1.00 11.73           H  
ATOM   9767 1HB  ALA A 630       9.625 -10.750 -55.496  1.00 11.73           H  
ATOM   9768 2HB  ALA A 630      10.630 -10.190 -56.852  1.00 11.73           H  
ATOM   9769 3HB  ALA A 630      10.527 -11.908 -56.471  1.00 11.73           H  
ATOM   9770  N   PRO A 631      11.918 -13.028 -53.929  1.00 11.70           N  
ATOM   9771  CA  PRO A 631      11.719 -14.057 -52.886  1.00 11.70           C  
ATOM   9772  C   PRO A 631      12.058 -13.862 -51.375  1.00 11.70           C  
ATOM   9773  O   PRO A 631      11.409 -14.523 -50.564  1.00 11.70           O  
ATOM   9774  CB  PRO A 631      12.558 -15.223 -53.431  1.00 11.70           C  
ATOM   9775  CG  PRO A 631      12.513 -15.058 -54.909  1.00 11.70           C  
ATOM   9776  CD  PRO A 631      12.608 -13.589 -55.124  1.00 11.70           C  
ATOM   9777  HA  PRO A 631      10.661 -14.349 -52.949  1.00 11.70           H  
ATOM   9778 1HB  PRO A 631      13.579 -15.182 -53.030  1.00 11.70           H  
ATOM   9779 2HB  PRO A 631      12.125 -16.179 -53.096  1.00 11.70           H  
ATOM   9780 1HG  PRO A 631      13.344 -15.602 -55.380  1.00 11.70           H  
ATOM   9781 2HG  PRO A 631      11.582 -15.484 -55.312  1.00 11.70           H  
ATOM   9782 1HD  PRO A 631      13.671 -13.342 -55.109  1.00 11.70           H  
ATOM   9783 2HD  PRO A 631      12.132 -13.342 -56.064  1.00 11.70           H  
ATOM   9784  N   PRO A 632      13.055 -13.060 -50.928  1.00 11.72           N  
ATOM   9785  CA  PRO A 632      13.414 -12.903 -49.519  1.00 11.72           C  
ATOM   9786  C   PRO A 632      12.240 -12.450 -48.653  1.00 11.72           C  
ATOM   9787  O   PRO A 632      11.422 -11.633 -49.066  1.00 11.72           O  
ATOM   9788  CB  PRO A 632      14.520 -11.843 -49.576  1.00 11.72           C  
ATOM   9789  CG  PRO A 632      15.113 -12.017 -50.948  1.00 11.72           C  
ATOM   9790  CD  PRO A 632      13.935 -12.329 -51.824  1.00 11.72           C  
ATOM   9791  HA  PRO A 632      13.809 -13.854 -49.145  1.00 11.72           H  
ATOM   9792 1HB  PRO A 632      14.093 -10.841 -49.419  1.00 11.72           H  
ATOM   9793 2HB  PRO A 632      15.246 -12.012 -48.764  1.00 11.72           H  
ATOM   9794 1HG  PRO A 632      15.626 -11.096 -51.261  1.00 11.72           H  
ATOM   9795 2HG  PRO A 632      15.861 -12.820 -50.944  1.00 11.72           H  
ATOM   9796 1HD  PRO A 632      13.470 -11.383 -52.086  1.00 11.72           H  
ATOM   9797 2HD  PRO A 632      14.254 -12.911 -52.688  1.00 11.72           H  
ATOM   9798  N   SER A 633      12.188 -12.998 -47.436  1.00 11.81           N  
ATOM   9799  CA  SER A 633      11.120 -12.717 -46.474  1.00 11.81           C  
ATOM   9800  C   SER A 633      11.578 -11.984 -45.193  1.00 11.81           C  
ATOM   9801  O   SER A 633      10.805 -11.832 -44.226  1.00 11.81           O  
ATOM   9802  CB  SER A 633      10.449 -14.024 -46.137  1.00 11.81           C  
ATOM   9803  OG  SER A 633      11.355 -14.933 -45.546  1.00 11.81           O  
ATOM   9804  H   SER A 633      12.901 -13.661 -47.172  1.00 11.81           H  
ATOM   9805  HA  SER A 633      10.386 -12.080 -46.971  1.00 11.81           H  
ATOM   9806 1HB  SER A 633       9.620 -13.838 -45.485  1.00 11.81           H  
ATOM   9807 2HB  SER A 633      10.046 -14.458 -47.050  1.00 11.81           H  
ATOM   9808  HG  SER A 633      11.657 -14.533 -44.697  1.00 11.81           H  
ATOM   9809  N   GLY A 634      12.844 -11.559 -45.183  1.00 11.96           N  
ATOM   9810  CA  GLY A 634      13.414 -10.836 -44.046  1.00 11.96           C  
ATOM   9811  C   GLY A 634      13.494  -9.341 -44.356  1.00 11.96           C  
ATOM   9812  O   GLY A 634      12.993  -8.894 -45.385  1.00 11.96           O  
ATOM   9813  H   GLY A 634      13.412 -11.716 -46.003  1.00 11.96           H  
ATOM   9814 1HA  GLY A 634      12.804 -11.002 -43.163  1.00 11.96           H  
ATOM   9815 2HA  GLY A 634      14.407 -11.223 -43.826  1.00 11.96           H  
ATOM   9816  N   GLY A 635      14.160  -8.576 -43.492  1.00 12.15           N  
ATOM   9817  CA  GLY A 635      14.307  -7.127 -43.669  1.00 12.15           C  
ATOM   9818  C   GLY A 635      15.483  -6.710 -44.553  1.00 12.15           C  
ATOM   9819  O   GLY A 635      15.666  -5.524 -44.833  1.00 12.15           O  
ATOM   9820  H   GLY A 635      14.522  -8.997 -42.640  1.00 12.15           H  
ATOM   9821 1HA  GLY A 635      13.384  -6.727 -44.086  1.00 12.15           H  
ATOM   9822 2HA  GLY A 635      14.430  -6.665 -42.693  1.00 12.15           H  
ATOM   9823  N   ALA A 636      16.292  -7.675 -44.971  1.00 12.39           N  
ATOM   9824  CA  ALA A 636      17.437  -7.404 -45.829  1.00 12.39           C  
ATOM   9825  C   ALA A 636      16.988  -7.678 -47.245  1.00 12.39           C  
ATOM   9826  O   ALA A 636      16.241  -8.628 -47.475  1.00 12.39           O  
ATOM   9827  CB  ALA A 636      18.642  -8.255 -45.444  1.00 12.39           C  
ATOM   9828  H   ALA A 636      16.084  -8.624 -44.706  1.00 12.39           H  
ATOM   9829  HA  ALA A 636      17.703  -6.351 -45.750  1.00 12.39           H  
ATOM   9830 1HB  ALA A 636      19.472  -8.032 -46.114  1.00 12.39           H  
ATOM   9831 2HB  ALA A 636      18.936  -8.034 -44.423  1.00 12.39           H  
ATOM   9832 3HB  ALA A 636      18.387  -9.311 -45.523  1.00 12.39           H  
ATOM   9833  N   SER A 637      17.458  -6.901 -48.207  1.00 12.67           N  
ATOM   9834  CA  SER A 637      17.029  -7.149 -49.571  1.00 12.67           C  
ATOM   9835  C   SER A 637      17.985  -6.667 -50.638  1.00 12.67           C  
ATOM   9836  O   SER A 637      18.614  -5.614 -50.525  1.00 12.67           O  
ATOM   9837  CB  SER A 637      15.668  -6.508 -49.788  1.00 12.67           C  
ATOM   9838  OG  SER A 637      15.205  -6.670 -51.109  1.00 12.67           O  
ATOM   9839  H   SER A 637      18.079  -6.133 -47.993  1.00 12.67           H  
ATOM   9840  HA  SER A 637      16.921  -8.229 -49.693  1.00 12.67           H  
ATOM   9841 1HB  SER A 637      14.952  -6.962 -49.101  1.00 12.67           H  
ATOM   9842 2HB  SER A 637      15.720  -5.448 -49.544  1.00 12.67           H  
ATOM   9843  HG  SER A 637      14.247  -6.553 -51.061  1.00 12.67           H  
ATOM   9844  N   SER A 638      18.032  -7.457 -51.699  1.00 12.98           N  
ATOM   9845  CA  SER A 638      18.768  -7.199 -52.922  1.00 12.98           C  
ATOM   9846  C   SER A 638      17.776  -7.205 -54.081  1.00 12.98           C  
ATOM   9847  O   SER A 638      18.146  -7.370 -55.238  1.00 12.98           O  
ATOM   9848  CB  SER A 638      19.870  -8.226 -53.095  1.00 12.98           C  
ATOM   9849  OG  SER A 638      19.359  -9.525 -53.113  1.00 12.98           O  
ATOM   9850  H   SER A 638      17.490  -8.310 -51.659  1.00 12.98           H  
ATOM   9851  HA  SER A 638      19.225  -6.210 -52.863  1.00 12.98           H  
ATOM   9852 1HB  SER A 638      20.416  -8.033 -54.019  1.00 12.98           H  
ATOM   9853 2HB  SER A 638      20.583  -8.128 -52.275  1.00 12.98           H  
ATOM   9854  HG  SER A 638      20.118 -10.099 -52.885  1.00 12.98           H  
ATOM   9855  N   GLY A 639      16.496  -7.028 -53.723  1.00 13.34           N  
ATOM   9856  CA  GLY A 639      15.322  -6.997 -54.603  1.00 13.34           C  
ATOM   9857  C   GLY A 639      15.504  -6.400 -56.004  1.00 13.34           C  
ATOM   9858  O   GLY A 639      15.136  -7.042 -56.997  1.00 13.34           O  
ATOM   9859  H   GLY A 639      16.300  -6.896 -52.734  1.00 13.34           H  
ATOM   9860 1HA  GLY A 639      14.966  -8.016 -54.712  1.00 13.34           H  
ATOM   9861 2HA  GLY A 639      14.515  -6.474 -54.090  1.00 13.34           H  
ATOM   9862  N   PRO A 640      16.021  -5.157 -56.144  1.00 13.77           N  
ATOM   9863  CA  PRO A 640      16.196  -4.455 -57.410  1.00 13.77           C  
ATOM   9864  C   PRO A 640      17.238  -5.104 -58.314  1.00 13.77           C  
ATOM   9865  O   PRO A 640      18.307  -4.551 -58.573  1.00 13.77           O  
ATOM   9866  CB  PRO A 640      16.634  -3.050 -56.966  1.00 13.77           C  
ATOM   9867  CG  PRO A 640      16.219  -2.944 -55.506  1.00 13.77           C  
ATOM   9868  CD  PRO A 640      16.361  -4.338 -54.964  1.00 13.77           C  
ATOM   9869  HA  PRO A 640      15.221  -4.411 -57.923  1.00 13.77           H  
ATOM   9870 1HB  PRO A 640      17.720  -2.943 -57.105  1.00 13.77           H  
ATOM   9871 2HB  PRO A 640      16.156  -2.289 -57.602  1.00 13.77           H  
ATOM   9872 1HG  PRO A 640      16.859  -2.219 -54.981  1.00 13.77           H  
ATOM   9873 2HG  PRO A 640      15.188  -2.567 -55.434  1.00 13.77           H  
ATOM   9874 1HD  PRO A 640      17.399  -4.504 -54.656  1.00 13.77           H  
ATOM   9875 2HD  PRO A 640      15.651  -4.474 -54.142  1.00 13.77           H  
ATOM   9876  N   THR A 641      16.845  -6.247 -58.860  1.00 14.24           N  
ATOM   9877  CA  THR A 641      17.605  -7.109 -59.758  1.00 14.24           C  
ATOM   9878  C   THR A 641      17.254  -6.822 -61.208  1.00 14.24           C  
ATOM   9879  O   THR A 641      17.548  -7.599 -62.112  1.00 14.24           O  
ATOM   9880  CB  THR A 641      17.358  -8.597 -59.423  1.00 14.24           C  
ATOM   9881  OG1 THR A 641      15.934  -8.874 -59.449  1.00 14.24           O  
ATOM   9882  CG2 THR A 641      17.915  -8.936 -58.076  1.00 14.24           C  
ATOM   9883  H   THR A 641      15.940  -6.594 -58.553  1.00 14.24           H  
ATOM   9884  HA  THR A 641      18.666  -6.902 -59.621  1.00 14.24           H  
ATOM   9885  HB  THR A 641      17.855  -9.215 -60.175  1.00 14.24           H  
ATOM   9886  HG1 THR A 641      15.482  -8.229 -58.857  1.00 14.24           H  
ATOM   9887 1HG2 THR A 641      17.750  -9.988 -57.865  1.00 14.24           H  
ATOM   9888 2HG2 THR A 641      18.984  -8.732 -58.059  1.00 14.24           H  
ATOM   9889 3HG2 THR A 641      17.421  -8.334 -57.332  1.00 14.24           H  
ATOM   9890  N   ILE A 642      16.641  -5.671 -61.433  1.00 14.74           N  
ATOM   9891  CA  ILE A 642      16.261  -5.230 -62.761  1.00 14.74           C  
ATOM   9892  C   ILE A 642      17.469  -5.156 -63.698  1.00 14.74           C  
ATOM   9893  O   ILE A 642      17.327  -5.298 -64.908  1.00 14.74           O  
ATOM   9894  CB  ILE A 642      15.534  -3.880 -62.696  1.00 14.74           C  
ATOM   9895  CG1 ILE A 642      14.852  -3.614 -64.035  1.00 14.74           C  
ATOM   9896  CG2 ILE A 642      16.495  -2.756 -62.312  1.00 14.74           C  
ATOM   9897  CD1 ILE A 642      13.729  -4.585 -64.344  1.00 14.74           C  
ATOM   9898  H   ILE A 642      16.438  -5.081 -60.640  1.00 14.74           H  
ATOM   9899  HA  ILE A 642      15.563  -5.964 -63.173  1.00 14.74           H  
ATOM   9900  HB  ILE A 642      14.750  -3.940 -61.941  1.00 14.74           H  
ATOM   9901 1HG1 ILE A 642      14.450  -2.602 -64.040  1.00 14.74           H  
ATOM   9902 2HG1 ILE A 642      15.594  -3.695 -64.826  1.00 14.74           H  
ATOM   9903 1HG2 ILE A 642      15.945  -1.818 -62.254  1.00 14.74           H  
ATOM   9904 2HG2 ILE A 642      16.942  -2.976 -61.341  1.00 14.74           H  
ATOM   9905 3HG2 ILE A 642      17.278  -2.661 -63.060  1.00 14.74           H  
ATOM   9906 1HD1 ILE A 642      13.298  -4.340 -65.323  1.00 14.74           H  
ATOM   9907 2HD1 ILE A 642      14.109  -5.595 -64.363  1.00 14.74           H  
ATOM   9908 3HD1 ILE A 642      12.960  -4.506 -63.579  1.00 14.74           H  
ATOM   9909  N   GLU A 643      18.670  -4.945 -63.143  1.00 15.19           N  
ATOM   9910  CA  GLU A 643      19.894  -4.882 -63.940  1.00 15.19           C  
ATOM   9911  C   GLU A 643      20.170  -6.186 -64.704  1.00 15.19           C  
ATOM   9912  O   GLU A 643      20.918  -6.192 -65.682  1.00 15.19           O  
ATOM   9913  CB  GLU A 643      21.106  -4.547 -63.059  1.00 15.19           C  
ATOM   9914  CG  GLU A 643      21.521  -5.645 -62.062  1.00 15.19           C  
ATOM   9915  CD  GLU A 643      22.729  -5.253 -61.210  1.00 15.19           C  
ATOM   9916  OE1 GLU A 643      23.267  -4.195 -61.430  1.00 15.19           O  
ATOM   9917  OE2 GLU A 643      23.117  -6.024 -60.353  1.00 15.19           O  
ATOM   9918  H   GLU A 643      18.726  -4.830 -62.143  1.00 15.19           H  
ATOM   9919  HA  GLU A 643      19.776  -4.086 -64.678  1.00 15.19           H  
ATOM   9920 1HB  GLU A 643      21.966  -4.334 -63.694  1.00 15.19           H  
ATOM   9921 2HB  GLU A 643      20.894  -3.646 -62.485  1.00 15.19           H  
ATOM   9922 1HG  GLU A 643      20.675  -5.869 -61.408  1.00 15.19           H  
ATOM   9923 2HG  GLU A 643      21.764  -6.549 -62.616  1.00 15.19           H  
ATOM   9924  N   GLU A 644      19.590  -7.302 -64.246  1.00 15.57           N  
ATOM   9925  CA  GLU A 644      19.791  -8.592 -64.893  1.00 15.57           C  
ATOM   9926  C   GLU A 644      18.740  -8.821 -65.981  1.00 15.57           C  
ATOM   9927  O   GLU A 644      18.751  -9.853 -66.655  1.00 15.57           O  
ATOM   9928  CB  GLU A 644      19.698  -9.735 -63.870  1.00 15.57           C  
ATOM   9929  CG  GLU A 644      20.760  -9.715 -62.773  1.00 15.57           C  
ATOM   9930  CD  GLU A 644      20.655 -10.891 -61.808  1.00 15.57           C  
ATOM   9931  OE1 GLU A 644      19.793 -11.718 -61.991  1.00 15.57           O  
ATOM   9932  OE2 GLU A 644      21.437 -10.948 -60.885  1.00 15.57           O  
ATOM   9933  H   GLU A 644      18.968  -7.264 -63.439  1.00 15.57           H  
ATOM   9934  HA  GLU A 644      20.778  -8.602 -65.355  1.00 15.57           H  
ATOM   9935 1HB  GLU A 644      18.722  -9.696 -63.384  1.00 15.57           H  
ATOM   9936 2HB  GLU A 644      19.768 -10.690 -64.387  1.00 15.57           H  
ATOM   9937 1HG  GLU A 644      21.750  -9.718 -63.231  1.00 15.57           H  
ATOM   9938 2HG  GLU A 644      20.655  -8.787 -62.209  1.00 15.57           H  
ATOM   9939  N   VAL A 645      17.810  -7.872 -66.114  1.00 15.82           N  
ATOM   9940  CA  VAL A 645      16.675  -7.967 -67.020  1.00 15.82           C  
ATOM   9941  C   VAL A 645      16.753  -6.930 -68.145  1.00 15.82           C  
ATOM   9942  O   VAL A 645      16.697  -7.280 -69.328  1.00 15.82           O  
ATOM   9943  CB  VAL A 645      15.394  -7.724 -66.201  1.00 15.82           C  
ATOM   9944  CG1 VAL A 645      14.165  -7.771 -67.085  1.00 15.82           C  
ATOM   9945  CG2 VAL A 645      15.333  -8.725 -65.059  1.00 15.82           C  
ATOM   9946  H   VAL A 645      17.877  -7.028 -65.554  1.00 15.82           H  
ATOM   9947  HA  VAL A 645      16.651  -8.966 -67.454  1.00 15.82           H  
ATOM   9948  HB  VAL A 645      15.437  -6.729 -65.794  1.00 15.82           H  
ATOM   9949 1HG1 VAL A 645      13.280  -7.563 -66.488  1.00 15.82           H  
ATOM   9950 2HG1 VAL A 645      14.255  -7.016 -67.871  1.00 15.82           H  
ATOM   9951 3HG1 VAL A 645      14.078  -8.752 -67.535  1.00 15.82           H  
ATOM   9952 1HG2 VAL A 645      14.456  -8.527 -64.456  1.00 15.82           H  
ATOM   9953 2HG2 VAL A 645      15.287  -9.736 -65.465  1.00 15.82           H  
ATOM   9954 3HG2 VAL A 645      16.222  -8.622 -64.433  1.00 15.82           H  
ATOM   9955  N   ASP A 646      16.866  -5.659 -67.749  1.00 15.94           N  
ATOM   9956  CA  ASP A 646      16.880  -4.526 -68.669  1.00 15.94           C  
ATOM   9957  C   ASP A 646      18.283  -3.939 -68.830  1.00 15.94           C  
ATOM   9958  O   ASP A 646      18.849  -3.983 -69.923  1.00 15.94           O  
ATOM   9959  OXT ASP A 646      18.701  -3.166 -67.967  1.00 15.94           O  
ATOM   9960  CB  ASP A 646      15.922  -3.427 -68.187  1.00 15.94           C  
ATOM   9961  CG  ASP A 646      14.433  -3.807 -68.287  1.00 15.94           C  
ATOM   9962  OD1 ASP A 646      14.117  -4.743 -68.981  1.00 15.94           O  
ATOM   9963  OD2 ASP A 646      13.629  -3.137 -67.684  1.00 15.94           O  
ATOM   9964  H   ASP A 646      16.941  -5.477 -66.750  1.00 15.94           H  
ATOM   9965  HA  ASP A 646      16.545  -4.872 -69.646  1.00 15.94           H  
ATOM   9966 1HB  ASP A 646      16.147  -3.194 -67.146  1.00 15.94           H  
ATOM   9967 2HB  ASP A 646      16.089  -2.520 -68.766  1.00 15.94           H  
TER    9968
ENDMDL

