REMARK ID 693683 MODEL 1 1ahq-19sol-1
PFRMAT TS
TARGET 1ahq-19sol-1
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   LYS A   1      -1.164   0.601  -2.032  1.00  0.84           N  
ATOM      2  CA  LYS A   1      -0.140   0.798  -1.014  1.00  0.84           C  
ATOM      3  C   LYS A   1       0.259   2.268  -0.960  1.00  0.84           C  
ATOM      4  O   LYS A   1      -0.211   3.069  -1.769  1.00  0.84           O  
ATOM      5  CB  LYS A   1       1.061  -0.111  -1.288  1.00  0.84           C  
ATOM      6  CG  LYS A   1       0.725  -1.608  -1.192  1.00  0.84           C  
ATOM      7  CD  LYS A   1       1.943  -2.500  -1.419  1.00  0.84           C  
ATOM      8  CE  LYS A   1       1.561  -3.982  -1.335  1.00  0.84           C  
ATOM      9  NZ  LYS A   1       2.732  -4.879  -1.543  1.00  0.84           N  
ATOM     10 1H   LYS A   1      -1.476  -0.359  -2.019  1.00  0.84           H  
ATOM     11 2H   LYS A   1      -1.946   1.212  -1.843  1.00  0.84           H  
ATOM     12 3H   LYS A   1      -0.780   0.820  -2.940  1.00  0.84           H  
ATOM     13  HA  LYS A   1      -0.556   0.532  -0.042  1.00  0.84           H  
ATOM     14 1HB  LYS A   1       1.458   0.092  -2.282  1.00  0.84           H  
ATOM     15 2HB  LYS A   1       1.849   0.102  -0.572  1.00  0.84           H  
ATOM     16 1HG  LYS A   1       0.318  -1.817  -0.201  1.00  0.84           H  
ATOM     17 2HG  LYS A   1      -0.034  -1.853  -1.933  1.00  0.84           H  
ATOM     18 1HD  LYS A   1       2.380  -2.290  -2.397  1.00  0.84           H  
ATOM     19 2HD  LYS A   1       2.686  -2.295  -0.651  1.00  0.84           H  
ATOM     20 1HE  LYS A   1       1.133  -4.183  -0.354  1.00  0.84           H  
ATOM     21 2HE  LYS A   1       0.813  -4.197  -2.098  1.00  0.84           H  
ATOM     22 1HZ  LYS A   1       2.433  -5.842  -1.482  1.00  0.84           H  
ATOM     23 2HZ  LYS A   1       3.131  -4.710  -2.456  1.00  0.84           H  
ATOM     24 3HZ  LYS A   1       3.427  -4.697  -0.831  1.00  0.84           H  
ATOM     25  N   ILE A   2       1.119   2.620  -0.012  1.00  0.76           N  
ATOM     26  CA  ILE A   2       1.534   4.012   0.177  1.00  0.76           C  
ATOM     27  C   ILE A   2       2.955   4.267  -0.356  1.00  0.76           C  
ATOM     28  O   ILE A   2       3.876   3.485  -0.105  1.00  0.76           O  
ATOM     29  CB  ILE A   2       1.440   4.407   1.665  1.00  0.76           C  
ATOM     30  CG1 ILE A   2       0.047   4.266   2.162  1.00  0.76           C  
ATOM     31  CG2 ILE A   2       1.820   5.791   1.859  1.00  0.76           C  
ATOM     32  CD1 ILE A   2      -0.061   4.486   3.637  1.00  0.76           C  
ATOM     33  H   ILE A   2       1.487   1.923   0.629  1.00  0.76           H  
ATOM     34  HA  ILE A   2       0.852   4.657  -0.378  1.00  0.76           H  
ATOM     35  HB  ILE A   2       2.092   3.772   2.254  1.00  0.76           H  
ATOM     36 1HG1 ILE A   2      -0.561   4.987   1.655  1.00  0.76           H  
ATOM     37 2HG1 ILE A   2      -0.328   3.272   1.931  1.00  0.76           H  
ATOM     38 1HG2 ILE A   2       1.738   6.047   2.900  1.00  0.76           H  
ATOM     39 2HG2 ILE A   2       2.819   5.937   1.526  1.00  0.76           H  
ATOM     40 3HG2 ILE A   2       1.163   6.393   1.303  1.00  0.76           H  
ATOM     41 1HD1 ILE A   2      -1.098   4.400   3.934  1.00  0.76           H  
ATOM     42 2HD1 ILE A   2       0.541   3.750   4.169  1.00  0.76           H  
ATOM     43 3HD1 ILE A   2       0.295   5.478   3.869  1.00  0.76           H  
ATOM     44  N   LYS A   3       3.108   5.331  -1.141  1.00  0.68           N  
ATOM     45  CA  LYS A   3       4.383   5.726  -1.744  1.00  0.68           C  
ATOM     46  C   LYS A   3       5.168   6.577  -0.760  1.00  0.68           C  
ATOM     47  O   LYS A   3       4.655   6.902   0.301  1.00  0.68           O  
ATOM     48  CB  LYS A   3       4.153   6.509  -3.038  1.00  0.68           C  
ATOM     49  CG  LYS A   3       3.492   5.722  -4.160  1.00  0.68           C  
ATOM     50  CD  LYS A   3       3.315   6.584  -5.406  1.00  0.68           C  
ATOM     51  CE  LYS A   3       2.657   5.803  -6.538  1.00  0.68           C  
ATOM     52  NZ  LYS A   3       2.470   6.642  -7.755  1.00  0.68           N  
ATOM     53  H   LYS A   3       2.296   5.930  -1.301  1.00  0.68           H  
ATOM     54  HA  LYS A   3       4.968   4.833  -1.961  1.00  0.68           H  
ATOM     55 1HB  LYS A   3       3.508   7.352  -2.824  1.00  0.68           H  
ATOM     56 2HB  LYS A   3       5.098   6.905  -3.405  1.00  0.68           H  
ATOM     57 1HG  LYS A   3       4.106   4.865  -4.413  1.00  0.68           H  
ATOM     58 2HG  LYS A   3       2.514   5.368  -3.825  1.00  0.68           H  
ATOM     59 1HD  LYS A   3       2.691   7.448  -5.160  1.00  0.68           H  
ATOM     60 2HD  LYS A   3       4.286   6.946  -5.741  1.00  0.68           H  
ATOM     61 1HE  LYS A   3       3.284   4.949  -6.791  1.00  0.68           H  
ATOM     62 2HE  LYS A   3       1.684   5.442  -6.204  1.00  0.68           H  
ATOM     63 1HZ  LYS A   3       2.033   6.091  -8.481  1.00  0.68           H  
ATOM     64 2HZ  LYS A   3       1.881   7.432  -7.532  1.00  0.68           H  
ATOM     65 3HZ  LYS A   3       3.368   6.973  -8.078  1.00  0.68           H  
ATOM     66  N   VAL A   4       6.423   6.868  -1.059  1.00  0.62           N  
ATOM     67  CA  VAL A   4       7.225   7.707  -0.169  1.00  0.62           C  
ATOM     68  C   VAL A   4       7.514   9.032  -0.859  1.00  0.62           C  
ATOM     69  O   VAL A   4       7.985   9.044  -1.997  1.00  0.62           O  
ATOM     70  CB  VAL A   4       8.538   6.986   0.191  1.00  0.62           C  
ATOM     71  CG1 VAL A   4       9.403   7.857   1.098  1.00  0.62           C  
ATOM     72  CG2 VAL A   4       8.212   5.664   0.859  1.00  0.62           C  
ATOM     73  H   VAL A   4       6.824   6.544  -1.928  1.00  0.62           H  
ATOM     74  HA  VAL A   4       6.667   7.907   0.743  1.00  0.62           H  
ATOM     75  HB  VAL A   4       9.103   6.800  -0.722  1.00  0.62           H  
ATOM     76 1HG1 VAL A   4      10.333   7.338   1.332  1.00  0.62           H  
ATOM     77 2HG1 VAL A   4       9.627   8.786   0.577  1.00  0.62           H  
ATOM     78 3HG1 VAL A   4       8.864   8.071   2.022  1.00  0.62           H  
ATOM     79 1HG2 VAL A   4       9.140   5.165   1.071  1.00  0.62           H  
ATOM     80 2HG2 VAL A   4       7.655   5.841   1.781  1.00  0.62           H  
ATOM     81 3HG2 VAL A   4       7.616   5.043   0.192  1.00  0.62           H  
ATOM     82  N   SER A   5       7.210  10.147  -0.199  1.00  0.59           N  
ATOM     83  CA  SER A   5       7.426  11.449  -0.817  1.00  0.59           C  
ATOM     84  C   SER A   5       8.884  11.799  -1.027  1.00  0.59           C  
ATOM     85  O   SER A   5       9.767  11.348  -0.287  1.00  0.59           O  
ATOM     86  CB  SER A   5       6.834  12.534   0.047  1.00  0.59           C  
ATOM     87  OG  SER A   5       7.530  12.605   1.279  1.00  0.59           O  
ATOM     88  H   SER A   5       6.801  10.113   0.737  1.00  0.59           H  
ATOM     89  HA  SER A   5       6.924  11.450  -1.788  1.00  0.59           H  
ATOM     90 1HB  SER A   5       6.905  13.490  -0.469  1.00  0.59           H  
ATOM     91 2HB  SER A   5       5.775  12.333   0.228  1.00  0.59           H  
ATOM     92  HG  SER A   5       7.098  11.917   1.848  1.00  0.59           H  
ATOM     93  N   GLU A   6       9.111  12.715  -1.965  1.00  0.57           N  
ATOM     94  CA  GLU A   6      10.442  13.235  -2.233  1.00  0.57           C  
ATOM     95  C   GLU A   6      11.002  13.937  -1.008  1.00  0.57           C  
ATOM     96  O   GLU A   6      12.199  13.899  -0.763  1.00  0.57           O  
ATOM     97  CB  GLU A   6      10.419  14.189  -3.424  1.00  0.57           C  
ATOM     98  CG  GLU A   6      10.147  13.512  -4.766  1.00  0.57           C  
ATOM     99  CD  GLU A   6      10.075  14.484  -5.925  1.00  0.57           C  
ATOM    100  OE1 GLU A   6      10.091  15.669  -5.689  1.00  0.57           O  
ATOM    101  OE2 GLU A   6      10.006  14.034  -7.046  1.00  0.57           O  
ATOM    102  H   GLU A   6       8.334  13.038  -2.526  1.00  0.57           H  
ATOM    103  HA  GLU A   6      11.099  12.395  -2.471  1.00  0.57           H  
ATOM    104 1HB  GLU A   6       9.649  14.946  -3.266  1.00  0.57           H  
ATOM    105 2HB  GLU A   6      11.375  14.707  -3.493  1.00  0.57           H  
ATOM    106 1HG  GLU A   6      10.941  12.792  -4.960  1.00  0.57           H  
ATOM    107 2HG  GLU A   6       9.208  12.964  -4.697  1.00  0.57           H  
ATOM    108  N   ASP A   7      10.132  14.595  -0.234  1.00  0.56           N  
ATOM    109  CA  ASP A   7      10.592  15.271   0.970  1.00  0.56           C  
ATOM    110  C   ASP A   7      11.149  14.248   1.957  1.00  0.56           C  
ATOM    111  O   ASP A   7      12.192  14.470   2.585  1.00  0.56           O  
ATOM    112  CB  ASP A   7       9.445  16.020   1.653  1.00  0.56           C  
ATOM    113  CG  ASP A   7       8.949  17.257   0.913  1.00  0.56           C  
ATOM    114  OD1 ASP A   7       9.602  17.712   0.007  1.00  0.56           O  
ATOM    115  OD2 ASP A   7       7.906  17.743   1.281  1.00  0.56           O  
ATOM    116  H   ASP A   7       9.157  14.606  -0.483  1.00  0.56           H  
ATOM    117  HA  ASP A   7      11.384  15.973   0.705  1.00  0.56           H  
ATOM    118 1HB  ASP A   7       8.604  15.335   1.779  1.00  0.56           H  
ATOM    119 2HB  ASP A   7       9.762  16.322   2.652  1.00  0.56           H  
ATOM    120  N   CYS A   8      10.504  13.077   2.059  1.00  0.57           N  
ATOM    121  CA  CYS A   8      11.004  12.091   3.010  1.00  0.57           C  
ATOM    122  C   CYS A   8      12.397  11.656   2.671  1.00  0.57           C  
ATOM    123  O   CYS A   8      13.242  11.508   3.560  1.00  0.57           O  
ATOM    124  CB  CYS A   8      10.172  10.832   3.023  1.00  0.57           C  
ATOM    125  SG  CYS A   8       8.612  10.996   3.684  1.00  0.57           S  
ATOM    126  H   CYS A   8       9.641  12.892   1.535  1.00  0.57           H  
ATOM    127  HA  CYS A   8      11.011  12.558   3.974  1.00  0.57           H  
ATOM    128 1HB  CYS A   8      10.062  10.486   2.017  1.00  0.57           H  
ATOM    129 2HB  CYS A   8      10.694  10.057   3.580  1.00  0.57           H  
ATOM    130  HG  CYS A   8       8.040  11.576   2.597  1.00  0.57           H  
ATOM    131  N   VAL A   9      12.637  11.504   1.371  1.00  0.57           N  
ATOM    132  CA  VAL A   9      13.925  11.113   0.830  1.00  0.57           C  
ATOM    133  C   VAL A   9      14.977  12.135   1.244  1.00  0.57           C  
ATOM    134  O   VAL A   9      15.595  11.806   2.253  1.00  0.57           O  
ATOM    135  CB  VAL A   9      13.828  10.915  -0.674  1.00  0.57           C  
ATOM    136  CG1 VAL A   9      15.199  10.713  -1.243  1.00  0.57           C  
ATOM    137  CG2 VAL A   9      12.910   9.709  -0.949  1.00  0.57           C  
ATOM    138  H   VAL A   9      11.855  11.651   0.725  1.00  0.57           H  
ATOM    139  HA  VAL A   9      14.211  10.162   1.257  1.00  0.57           H  
ATOM    140  HB  VAL A   9      13.413  11.803  -1.133  1.00  0.57           H  
ATOM    141 1HG1 VAL A   9      15.130  10.579  -2.320  1.00  0.57           H  
ATOM    142 2HG1 VAL A   9      15.819  11.589  -1.025  1.00  0.57           H  
ATOM    143 3HG1 VAL A   9      15.659   9.830  -0.796  1.00  0.57           H  
ATOM    144 1HG2 VAL A   9      12.819   9.556  -2.021  1.00  0.57           H  
ATOM    145 2HG2 VAL A   9      13.331   8.817  -0.486  1.00  0.57           H  
ATOM    146 3HG2 VAL A   9      11.921   9.905  -0.526  1.00  0.57           H  
ATOM    147  N   GLU A  10      14.516  13.391   1.137  1.00  0.58           N  
ATOM    148  CA  GLU A  10      15.527  14.421   1.132  1.00  0.58           C  
ATOM    149  C   GLU A  10      15.959  14.555   2.586  1.00  0.58           C  
ATOM    150  O   GLU A  10      17.152  14.613   2.881  1.00  0.58           O  
ATOM    151  CB  GLU A  10      15.029  15.780   0.634  1.00  0.58           C  
ATOM    152  CG  GLU A  10      16.175  16.830   0.635  1.00  0.58           C  
ATOM    153  CD  GLU A  10      15.811  18.222   0.160  1.00  0.58           C  
ATOM    154  OE1 GLU A  10      14.689  18.449  -0.208  1.00  0.58           O  
ATOM    155  OE2 GLU A  10      16.682  19.068   0.189  1.00  0.58           O  
ATOM    156  H   GLU A  10      13.798  13.637   1.813  1.00  0.58           H  
ATOM    157  HA  GLU A  10      16.377  14.097   0.531  1.00  0.58           H  
ATOM    158 1HB  GLU A  10      14.626  15.684  -0.375  1.00  0.58           H  
ATOM    159 2HB  GLU A  10      14.224  16.136   1.282  1.00  0.58           H  
ATOM    160 1HG  GLU A  10      16.554  16.902   1.653  1.00  0.58           H  
ATOM    161 2HG  GLU A  10      16.985  16.450   0.015  1.00  0.58           H  
ATOM    162  N   TYR A  11      14.971  14.592   3.498  1.00  0.59           N  
ATOM    163  CA  TYR A  11      15.253  14.724   4.925  1.00  0.59           C  
ATOM    164  C   TYR A  11      16.090  13.574   5.457  1.00  0.59           C  
ATOM    165  O   TYR A  11      16.988  13.785   6.263  1.00  0.59           O  
ATOM    166  CB  TYR A  11      13.967  14.848   5.720  1.00  0.59           C  
ATOM    167  CG  TYR A  11      13.449  16.255   5.842  1.00  0.59           C  
ATOM    168  CD1 TYR A  11      12.895  16.913   4.756  1.00  0.59           C  
ATOM    169  CD2 TYR A  11      13.512  16.888   7.086  1.00  0.59           C  
ATOM    170  CE1 TYR A  11      12.411  18.195   4.906  1.00  0.59           C  
ATOM    171  CE2 TYR A  11      13.028  18.170   7.237  1.00  0.59           C  
ATOM    172  CZ  TYR A  11      12.477  18.825   6.150  1.00  0.59           C  
ATOM    173  OH  TYR A  11      11.988  20.106   6.287  1.00  0.59           O  
ATOM    174  H   TYR A  11      14.002  14.535   3.179  1.00  0.59           H  
ATOM    175  HA  TYR A  11      15.822  15.630   5.070  1.00  0.59           H  
ATOM    176 1HB  TYR A  11      13.189  14.234   5.250  1.00  0.59           H  
ATOM    177 2HB  TYR A  11      14.127  14.455   6.724  1.00  0.59           H  
ATOM    178  HD1 TYR A  11      12.841  16.426   3.787  1.00  0.59           H  
ATOM    179  HD2 TYR A  11      13.944  16.367   7.941  1.00  0.59           H  
ATOM    180  HE1 TYR A  11      11.974  18.711   4.050  1.00  0.59           H  
ATOM    181  HE2 TYR A  11      13.079  18.665   8.212  1.00  0.59           H  
ATOM    182  HH  TYR A  11      11.630  20.405   5.447  1.00  0.59           H  
ATOM    183  N   PHE A  12      15.810  12.357   5.021  1.00  0.60           N  
ATOM    184  CA  PHE A  12      16.633  11.221   5.396  1.00  0.60           C  
ATOM    185  C   PHE A  12      18.062  11.414   4.870  1.00  0.60           C  
ATOM    186  O   PHE A  12      19.044  11.261   5.611  1.00  0.60           O  
ATOM    187  CB  PHE A  12      16.004   9.948   4.882  1.00  0.60           C  
ATOM    188  CG  PHE A  12      16.778   8.734   5.071  1.00  0.60           C  
ATOM    189  CD1 PHE A  12      16.860   8.108   6.282  1.00  0.60           C  
ATOM    190  CD2 PHE A  12      17.421   8.188   3.991  1.00  0.60           C  
ATOM    191  CE1 PHE A  12      17.589   6.954   6.398  1.00  0.60           C  
ATOM    192  CE2 PHE A  12      18.121   7.048   4.108  1.00  0.60           C  
ATOM    193  CZ  PHE A  12      18.215   6.420   5.306  1.00  0.60           C  
ATOM    194  H   PHE A  12      15.032  12.198   4.373  1.00  0.60           H  
ATOM    195  HA  PHE A  12      16.673  11.168   6.481  1.00  0.60           H  
ATOM    196 1HB  PHE A  12      15.031   9.811   5.352  1.00  0.60           H  
ATOM    197 2HB  PHE A  12      15.828  10.057   3.832  1.00  0.60           H  
ATOM    198  HD1 PHE A  12      16.350   8.534   7.143  1.00  0.60           H  
ATOM    199  HD2 PHE A  12      17.353   8.689   3.017  1.00  0.60           H  
ATOM    200  HE1 PHE A  12      17.672   6.466   7.349  1.00  0.60           H  
ATOM    201  HE2 PHE A  12      18.609   6.643   3.236  1.00  0.60           H  
ATOM    202  HZ  PHE A  12      18.792   5.499   5.387  1.00  0.60           H  
ATOM    203  N   ASP A  13      18.171  11.776   3.584  1.00  0.62           N  
ATOM    204  CA  ASP A  13      19.474  11.980   2.958  1.00  0.62           C  
ATOM    205  C   ASP A  13      20.274  13.052   3.695  1.00  0.62           C  
ATOM    206  O   ASP A  13      21.486  12.911   3.828  1.00  0.62           O  
ATOM    207  CB  ASP A  13      19.358  12.343   1.472  1.00  0.62           C  
ATOM    208  CG  ASP A  13      18.949  11.148   0.562  1.00  0.62           C  
ATOM    209  OD1 ASP A  13      18.982  10.030   1.025  1.00  0.62           O  
ATOM    210  OD2 ASP A  13      18.632  11.372  -0.587  1.00  0.62           O  
ATOM    211  H   ASP A  13      17.315  11.909   3.045  1.00  0.62           H  
ATOM    212  HA  ASP A  13      20.030  11.045   3.023  1.00  0.62           H  
ATOM    213 1HB  ASP A  13      18.622  13.136   1.355  1.00  0.62           H  
ATOM    214 2HB  ASP A  13      20.316  12.733   1.121  1.00  0.62           H  
ATOM    215  N   LYS A  14      19.600  14.062   4.274  1.00  0.65           N  
ATOM    216  CA  LYS A  14      20.284  15.116   5.032  1.00  0.65           C  
ATOM    217  C   LYS A  14      21.057  14.500   6.202  1.00  0.65           C  
ATOM    218  O   LYS A  14      22.264  14.370   5.976  1.00  0.65           O  
ATOM    219  CB  LYS A  14      19.301  16.160   5.550  1.00  0.65           C  
ATOM    220  CG  LYS A  14      18.710  17.106   4.518  1.00  0.65           C  
ATOM    221  CD  LYS A  14      17.738  18.065   5.184  1.00  0.65           C  
ATOM    222  CE  LYS A  14      17.154  19.063   4.212  1.00  0.65           C  
ATOM    223  NZ  LYS A  14      18.215  19.946   3.663  1.00  0.65           N  
ATOM    224  H   LYS A  14      18.593  14.131   4.125  1.00  0.65           H  
ATOM    225  HA  LYS A  14      20.998  15.612   4.373  1.00  0.65           H  
ATOM    226 1HB  LYS A  14      18.491  15.675   6.072  1.00  0.65           H  
ATOM    227 2HB  LYS A  14      19.811  16.772   6.264  1.00  0.65           H  
ATOM    228 1HG  LYS A  14      19.511  17.685   4.058  1.00  0.65           H  
ATOM    229 2HG  LYS A  14      18.201  16.560   3.748  1.00  0.65           H  
ATOM    230 1HD  LYS A  14      16.934  17.505   5.638  1.00  0.65           H  
ATOM    231 2HD  LYS A  14      18.258  18.608   5.969  1.00  0.65           H  
ATOM    232 1HE  LYS A  14      16.659  18.543   3.395  1.00  0.65           H  
ATOM    233 2HE  LYS A  14      16.421  19.675   4.736  1.00  0.65           H  
ATOM    234 1HZ  LYS A  14      17.818  20.619   3.027  1.00  0.65           H  
ATOM    235 2HZ  LYS A  14      18.688  20.429   4.455  1.00  0.65           H  
ATOM    236 3HZ  LYS A  14      18.898  19.383   3.173  1.00  0.65           H  
ATOM    237  N   ILE A  15      20.387  13.467   6.732  1.00  0.67           N  
ATOM    238  CA  ILE A  15      20.815  12.974   8.025  1.00  0.67           C  
ATOM    239  C   ILE A  15      22.063  12.179   7.707  1.00  0.67           C  
ATOM    240  O   ILE A  15      23.076  12.261   8.398  1.00  0.67           O  
ATOM    241  CB  ILE A  15      19.773  12.071   8.735  1.00  0.67           C  
ATOM    242  CG1 ILE A  15      18.586  12.877   9.132  1.00  0.67           C  
ATOM    243  CG2 ILE A  15      20.388  11.368   9.942  1.00  0.67           C  
ATOM    244  CD1 ILE A  15      17.428  12.067   9.604  1.00  0.67           C  
ATOM    245  H   ILE A  15      20.301  12.659   6.115  1.00  0.67           H  
ATOM    246  HA  ILE A  15      21.068  13.807   8.679  1.00  0.67           H  
ATOM    247  HB  ILE A  15      19.426  11.317   8.037  1.00  0.67           H  
ATOM    248 1HG1 ILE A  15      18.889  13.521   9.936  1.00  0.67           H  
ATOM    249 2HG1 ILE A  15      18.276  13.486   8.295  1.00  0.67           H  
ATOM    250 1HG2 ILE A  15      19.643  10.726  10.411  1.00  0.67           H  
ATOM    251 2HG2 ILE A  15      21.233  10.763   9.619  1.00  0.67           H  
ATOM    252 3HG2 ILE A  15      20.730  12.109  10.665  1.00  0.67           H  
ATOM    253 1HD1 ILE A  15      16.628  12.738   9.887  1.00  0.67           H  
ATOM    254 2HD1 ILE A  15      17.095  11.414   8.804  1.00  0.67           H  
ATOM    255 3HD1 ILE A  15      17.724  11.469  10.465  1.00  0.67           H  
ATOM    256  N   LEU A  16      21.967  11.417   6.616  1.00  0.69           N  
ATOM    257  CA  LEU A  16      23.055  10.545   6.178  1.00  0.69           C  
ATOM    258  C   LEU A  16      24.258  11.223   5.503  1.00  0.69           C  
ATOM    259  O   LEU A  16      25.363  10.674   5.556  1.00  0.69           O  
ATOM    260  CB  LEU A  16      22.517   9.508   5.194  1.00  0.69           C  
ATOM    261  CG  LEU A  16      21.967   8.269   5.832  1.00  0.69           C  
ATOM    262  CD1 LEU A  16      20.778   8.655   6.674  1.00  0.69           C  
ATOM    263  CD2 LEU A  16      21.593   7.263   4.777  1.00  0.69           C  
ATOM    264  H   LEU A  16      21.082  11.438   6.101  1.00  0.69           H  
ATOM    265  HA  LEU A  16      23.421  10.022   7.060  1.00  0.69           H  
ATOM    266 1HB  LEU A  16      21.717   9.970   4.612  1.00  0.69           H  
ATOM    267 2HB  LEU A  16      23.319   9.221   4.514  1.00  0.69           H  
ATOM    268  HG  LEU A  16      22.718   7.840   6.478  1.00  0.69           H  
ATOM    269 1HD1 LEU A  16      20.380   7.786   7.149  1.00  0.69           H  
ATOM    270 2HD1 LEU A  16      21.078   9.371   7.428  1.00  0.69           H  
ATOM    271 3HD1 LEU A  16      20.021   9.091   6.040  1.00  0.69           H  
ATOM    272 1HD2 LEU A  16      21.195   6.366   5.254  1.00  0.69           H  
ATOM    273 2HD2 LEU A  16      20.843   7.693   4.119  1.00  0.69           H  
ATOM    274 3HD2 LEU A  16      22.472   6.999   4.193  1.00  0.69           H  
ATOM    275  N   GLU A  17      24.063  12.367   4.839  1.00  0.69           N  
ATOM    276  CA  GLU A  17      25.180  12.990   4.123  1.00  0.69           C  
ATOM    277  C   GLU A  17      25.720  14.261   4.779  1.00  0.69           C  
ATOM    278  O   GLU A  17      26.931  14.484   4.784  1.00  0.69           O  
ATOM    279  CB  GLU A  17      24.783  13.309   2.673  1.00  0.69           C  
ATOM    280  CG  GLU A  17      24.483  12.074   1.806  1.00  0.69           C  
ATOM    281  CD  GLU A  17      24.197  12.404   0.339  1.00  0.69           C  
ATOM    282  OE1 GLU A  17      24.161  13.563  -0.005  1.00  0.69           O  
ATOM    283  OE2 GLU A  17      24.032  11.483  -0.431  1.00  0.69           O  
ATOM    284  H   GLU A  17      23.138  12.805   4.821  1.00  0.69           H  
ATOM    285  HA  GLU A  17      25.997  12.273   4.089  1.00  0.69           H  
ATOM    286 1HB  GLU A  17      23.888  13.936   2.679  1.00  0.69           H  
ATOM    287 2HB  GLU A  17      25.578  13.880   2.196  1.00  0.69           H  
ATOM    288 1HG  GLU A  17      25.332  11.394   1.858  1.00  0.69           H  
ATOM    289 2HG  GLU A  17      23.616  11.563   2.231  1.00  0.69           H  
ATOM    290  N   ASN A  18      24.834  15.099   5.315  1.00  0.68           N  
ATOM    291  CA  ASN A  18      25.253  16.359   5.927  1.00  0.68           C  
ATOM    292  C   ASN A  18      25.082  16.371   7.444  1.00  0.68           C  
ATOM    293  O   ASN A  18      25.614  17.250   8.122  1.00  0.68           O  
ATOM    294  CB  ASN A  18      24.483  17.526   5.350  1.00  0.68           C  
ATOM    295  CG  ASN A  18      24.723  17.779   3.899  1.00  0.68           C  
ATOM    296  OD1 ASN A  18      25.808  17.543   3.350  1.00  0.68           O  
ATOM    297  ND2 ASN A  18      23.713  18.309   3.260  1.00  0.68           N  
ATOM    298  H   ASN A  18      23.852  14.856   5.298  1.00  0.68           H  
ATOM    299  HA  ASN A  18      26.314  16.506   5.725  1.00  0.68           H  
ATOM    300 1HB  ASN A  18      23.420  17.310   5.463  1.00  0.68           H  
ATOM    301 2HB  ASN A  18      24.701  18.431   5.915  1.00  0.68           H  
ATOM    302 1HD2 ASN A  18      23.791  18.530   2.288  1.00  0.68           H  
ATOM    303 2HD2 ASN A  18      22.854  18.534   3.770  1.00  0.68           H  
ATOM    304  N   ASN A  19      24.330  15.404   7.974  1.00  0.65           N  
ATOM    305  CA  ASN A  19      24.005  15.340   9.407  1.00  0.65           C  
ATOM    306  C   ASN A  19      23.320  16.626   9.910  1.00  0.65           C  
ATOM    307  O   ASN A  19      23.571  17.074  11.027  1.00  0.65           O  
ATOM    308  CB  ASN A  19      25.253  15.075  10.253  1.00  0.65           C  
ATOM    309  CG  ASN A  19      25.928  13.741   9.980  1.00  0.65           C  
ATOM    310  OD1 ASN A  19      27.081  13.712   9.525  1.00  0.65           O  
ATOM    311  ND2 ASN A  19      25.253  12.660  10.263  1.00  0.65           N  
ATOM    312  H   ASN A  19      23.915  14.712   7.350  1.00  0.65           H  
ATOM    313  HA  ASN A  19      23.305  14.519   9.566  1.00  0.65           H  
ATOM    314 1HB  ASN A  19      25.983  15.867  10.115  1.00  0.65           H  
ATOM    315 2HB  ASN A  19      24.964  15.094  11.304  1.00  0.65           H  
ATOM    316 1HD2 ASN A  19      25.651  11.756  10.109  1.00  0.65           H  
ATOM    317 2HD2 ASN A  19      24.325  12.728  10.639  1.00  0.65           H  
ATOM    318  N   GLU A  20      22.420  17.199   9.094  1.00  0.62           N  
ATOM    319  CA  GLU A  20      21.665  18.411   9.460  1.00  0.62           C  
ATOM    320  C   GLU A  20      20.688  18.150  10.605  1.00  0.62           C  
ATOM    321  O   GLU A  20      20.319  19.070  11.334  1.00  0.62           O  
ATOM    322  CB  GLU A  20      20.874  18.945   8.261  1.00  0.62           C  
ATOM    323  CG  GLU A  20      21.732  19.474   7.101  1.00  0.62           C  
ATOM    324  CD  GLU A  20      20.927  19.859   5.833  1.00  0.62           C  
ATOM    325  OE1 GLU A  20      19.915  20.532   5.944  1.00  0.62           O  
ATOM    326  OE2 GLU A  20      21.310  19.450   4.746  1.00  0.62           O  
ATOM    327  H   GLU A  20      22.274  16.787   8.187  1.00  0.62           H  
ATOM    328  HA  GLU A  20      22.375  19.172   9.784  1.00  0.62           H  
ATOM    329 1HB  GLU A  20      20.224  18.171   7.896  1.00  0.62           H  
ATOM    330 2HB  GLU A  20      20.232  19.762   8.593  1.00  0.62           H  
ATOM    331 1HG  GLU A  20      22.285  20.347   7.445  1.00  0.62           H  
ATOM    332 2HG  GLU A  20      22.441  18.716   6.863  1.00  0.62           H  
ATOM    333  N   TYR A  21      20.250  16.896  10.720  1.00  0.59           N  
ATOM    334  CA  TYR A  21      19.316  16.452  11.748  1.00  0.59           C  
ATOM    335  C   TYR A  21      19.831  15.174  12.404  1.00  0.59           C  
ATOM    336  O   TYR A  21      20.565  14.411  11.782  1.00  0.59           O  
ATOM    337  CB  TYR A  21      17.920  16.217  11.157  1.00  0.59           C  
ATOM    338  CG  TYR A  21      17.309  17.430  10.530  1.00  0.59           C  
ATOM    339  CD1 TYR A  21      17.075  17.474   9.157  1.00  0.59           C  
ATOM    340  CD2 TYR A  21      17.018  18.522  11.316  1.00  0.59           C  
ATOM    341  CE1 TYR A  21      16.527  18.612   8.598  1.00  0.59           C  
ATOM    342  CE2 TYR A  21      16.487  19.654  10.744  1.00  0.59           C  
ATOM    343  CZ  TYR A  21      16.236  19.699   9.397  1.00  0.59           C  
ATOM    344  OH  TYR A  21      15.697  20.834   8.837  1.00  0.59           O  
ATOM    345  H   TYR A  21      20.605  16.217  10.068  1.00  0.59           H  
ATOM    346  HA  TYR A  21      19.246  17.215  12.523  1.00  0.59           H  
ATOM    347 1HB  TYR A  21      17.967  15.457  10.403  1.00  0.59           H  
ATOM    348 2HB  TYR A  21      17.245  15.857  11.936  1.00  0.59           H  
ATOM    349  HD1 TYR A  21      17.313  16.612   8.528  1.00  0.59           H  
ATOM    350  HD2 TYR A  21      17.215  18.489  12.391  1.00  0.59           H  
ATOM    351  HE1 TYR A  21      16.326  18.659   7.538  1.00  0.59           H  
ATOM    352  HE2 TYR A  21      16.262  20.520  11.367  1.00  0.59           H  
ATOM    353  HH  TYR A  21      15.519  21.477   9.527  1.00  0.59           H  
ATOM    354  N   ALA A  22      19.444  14.931  13.654  1.00  0.57           N  
ATOM    355  CA  ALA A  22      19.748  13.664  14.322  1.00  0.57           C  
ATOM    356  C   ALA A  22      18.688  12.643  13.968  1.00  0.57           C  
ATOM    357  O   ALA A  22      18.935  11.436  13.934  1.00  0.57           O  
ATOM    358  CB  ALA A  22      19.793  13.808  15.829  1.00  0.57           C  
ATOM    359  H   ALA A  22      18.864  15.619  14.124  1.00  0.57           H  
ATOM    360  HA  ALA A  22      20.712  13.304  13.964  1.00  0.57           H  
ATOM    361 1HB  ALA A  22      20.016  12.844  16.282  1.00  0.57           H  
ATOM    362 2HB  ALA A  22      20.543  14.506  16.124  1.00  0.57           H  
ATOM    363 3HB  ALA A  22      18.823  14.158  16.181  1.00  0.57           H  
ATOM    364  N   ALA A  23      17.472  13.129  13.742  1.00  0.55           N  
ATOM    365  CA  ALA A  23      16.389  12.202  13.456  1.00  0.55           C  
ATOM    366  C   ALA A  23      15.240  12.829  12.706  1.00  0.55           C  
ATOM    367  O   ALA A  23      15.005  14.045  12.760  1.00  0.55           O  
ATOM    368  CB  ALA A  23      15.842  11.595  14.733  1.00  0.55           C  
ATOM    369  H   ALA A  23      17.318  14.136  13.791  1.00  0.55           H  
ATOM    370  HA  ALA A  23      16.797  11.414  12.830  1.00  0.55           H  
ATOM    371 1HB  ALA A  23      15.061  10.882  14.473  1.00  0.55           H  
ATOM    372 2HB  ALA A  23      16.636  11.092  15.265  1.00  0.55           H  
ATOM    373 3HB  ALA A  23      15.427  12.363  15.359  1.00  0.55           H  
ATOM    374  N   VAL A  24      14.485  11.955  12.051  1.00  0.55           N  
ATOM    375  CA  VAL A  24      13.253  12.346  11.383  1.00  0.55           C  
ATOM    376  C   VAL A  24      12.146  11.319  11.604  1.00  0.55           C  
ATOM    377  O   VAL A  24      12.380  10.104  11.564  1.00  0.55           O  
ATOM    378  CB  VAL A  24      13.526  12.498   9.884  1.00  0.55           C  
ATOM    379  CG1 VAL A  24      13.981  11.174   9.341  1.00  0.55           C  
ATOM    380  CG2 VAL A  24      12.277  13.016   9.151  1.00  0.55           C  
ATOM    381  H   VAL A  24      14.795  10.981  12.033  1.00  0.55           H  
ATOM    382  HA  VAL A  24      12.922  13.299  11.784  1.00  0.55           H  
ATOM    383  HB  VAL A  24      14.332  13.213   9.746  1.00  0.55           H  
ATOM    384 1HG1 VAL A  24      14.213  11.268   8.281  1.00  0.55           H  
ATOM    385 2HG1 VAL A  24      14.866  10.855   9.881  1.00  0.55           H  
ATOM    386 3HG1 VAL A  24      13.190  10.446   9.485  1.00  0.55           H  
ATOM    387 1HG2 VAL A  24      12.498  13.136   8.095  1.00  0.55           H  
ATOM    388 2HG2 VAL A  24      11.451  12.316   9.263  1.00  0.55           H  
ATOM    389 3HG2 VAL A  24      11.992  13.979   9.576  1.00  0.55           H  
ATOM    390  N   LEU A  25      10.932  11.815  11.838  1.00  0.55           N  
ATOM    391  CA  LEU A  25       9.780  10.941  12.001  1.00  0.55           C  
ATOM    392  C   LEU A  25       8.876  11.107  10.791  1.00  0.55           C  
ATOM    393  O   LEU A  25       8.675  12.244  10.328  1.00  0.55           O  
ATOM    394  CB  LEU A  25       9.002  11.302  13.266  1.00  0.55           C  
ATOM    395  CG  LEU A  25       9.802  11.359  14.536  1.00  0.55           C  
ATOM    396  CD1 LEU A  25       8.902  11.746  15.695  1.00  0.55           C  
ATOM    397  CD2 LEU A  25      10.432  10.088  14.792  1.00  0.55           C  
ATOM    398  H   LEU A  25      10.812  12.825  11.874  1.00  0.55           H  
ATOM    399  HA  LEU A  25      10.110   9.909  12.056  1.00  0.55           H  
ATOM    400 1HB  LEU A  25       8.550  12.280  13.121  1.00  0.55           H  
ATOM    401 2HB  LEU A  25       8.214  10.563  13.400  1.00  0.55           H  
ATOM    402  HG  LEU A  25      10.559  12.096  14.413  1.00  0.55           H  
ATOM    403 1HD1 LEU A  25       9.486  11.795  16.612  1.00  0.55           H  
ATOM    404 2HD1 LEU A  25       8.443  12.709  15.504  1.00  0.55           H  
ATOM    405 3HD1 LEU A  25       8.132  10.994  15.809  1.00  0.55           H  
ATOM    406 1HD2 LEU A  25      11.025  10.141  15.705  1.00  0.55           H  
ATOM    407 2HD2 LEU A  25       9.653   9.339  14.898  1.00  0.55           H  
ATOM    408 3HD2 LEU A  25      11.071   9.847  13.952  1.00  0.55           H  
ATOM    409  N   PHE A  26       8.272  10.006  10.336  1.00  0.56           N  
ATOM    410  CA  PHE A  26       7.389  10.073   9.179  1.00  0.56           C  
ATOM    411  C   PHE A  26       6.014   9.438   9.429  1.00  0.56           C  
ATOM    412  O   PHE A  26       5.844   8.564  10.295  1.00  0.56           O  
ATOM    413  CB  PHE A  26       7.980   9.359   7.967  1.00  0.56           C  
ATOM    414  CG  PHE A  26       9.362   9.735   7.530  1.00  0.56           C  
ATOM    415  CD1 PHE A  26      10.471   8.961   7.811  1.00  0.56           C  
ATOM    416  CD2 PHE A  26       9.564  10.854   6.862  1.00  0.56           C  
ATOM    417  CE1 PHE A  26      11.721   9.369   7.337  1.00  0.56           C  
ATOM    418  CE2 PHE A  26      10.799  11.217   6.448  1.00  0.56           C  
ATOM    419  CZ  PHE A  26      11.854  10.484   6.666  1.00  0.56           C  
ATOM    420  H   PHE A  26       8.469   9.113  10.782  1.00  0.56           H  
ATOM    421  HA  PHE A  26       7.229  11.120   8.922  1.00  0.56           H  
ATOM    422 1HB  PHE A  26       7.939   8.300   8.099  1.00  0.56           H  
ATOM    423 2HB  PHE A  26       7.336   9.593   7.152  1.00  0.56           H  
ATOM    424  HD1 PHE A  26      10.356   8.034   8.370  1.00  0.56           H  
ATOM    425  HD2 PHE A  26       8.718  11.470   6.641  1.00  0.56           H  
ATOM    426  HE1 PHE A  26      12.600   8.815   7.488  1.00  0.56           H  
ATOM    427  HE2 PHE A  26      10.934  12.089   5.931  1.00  0.56           H  
ATOM    428  HZ  PHE A  26      12.832  10.806   6.297  1.00  0.56           H  
ATOM    429  N   ARG A  27       5.036   9.868   8.628  1.00  0.56           N  
ATOM    430  CA  ARG A  27       3.672   9.325   8.688  1.00  0.56           C  
ATOM    431  C   ARG A  27       2.988   9.469   7.320  1.00  0.56           C  
ATOM    432  O   ARG A  27       3.464  10.238   6.503  1.00  0.56           O  
ATOM    433  CB  ARG A  27       2.853  10.102   9.715  1.00  0.56           C  
ATOM    434  CG  ARG A  27       2.600  11.560   9.336  1.00  0.56           C  
ATOM    435  CD  ARG A  27       1.746  12.239  10.341  1.00  0.56           C  
ATOM    436  NE  ARG A  27       1.541  13.644  10.036  1.00  0.56           N  
ATOM    437  CZ  ARG A  27       0.576  14.121   9.234  1.00  0.56           C  
ATOM    438  NH1 ARG A  27      -0.267  13.298   8.655  1.00  0.56           N  
ATOM    439  NH2 ARG A  27       0.472  15.424   9.022  1.00  0.56           N  
ATOM    440  H   ARG A  27       5.267  10.604   7.954  1.00  0.56           H  
ATOM    441  HA  ARG A  27       3.740   8.284   8.989  1.00  0.56           H  
ATOM    442 1HB  ARG A  27       1.890   9.627   9.872  1.00  0.56           H  
ATOM    443 2HB  ARG A  27       3.374  10.100  10.669  1.00  0.56           H  
ATOM    444 1HG  ARG A  27       3.537  12.093   9.234  1.00  0.56           H  
ATOM    445 2HG  ARG A  27       2.073  11.587   8.381  1.00  0.56           H  
ATOM    446 1HD  ARG A  27       0.774  11.751  10.369  1.00  0.56           H  
ATOM    447 2HD  ARG A  27       2.216  12.167  11.323  1.00  0.56           H  
ATOM    448  HE  ARG A  27       2.168  14.309  10.455  1.00  0.56           H  
ATOM    449 1HH1 ARG A  27      -0.188  12.290   8.798  1.00  0.56           H  
ATOM    450 2HH1 ARG A  27      -0.990  13.659   8.052  1.00  0.56           H  
ATOM    451 1HH2 ARG A  27       1.119  16.063   9.463  1.00  0.56           H  
ATOM    452 2HH2 ARG A  27      -0.256  15.778   8.412  1.00  0.56           H  
ATOM    453  N   PRO A  28       1.929   8.716   6.996  1.00  0.58           N  
ATOM    454  CA  PRO A  28       1.091   8.928   5.828  1.00  0.58           C  
ATOM    455  C   PRO A  28       0.440  10.301   5.846  1.00  0.58           C  
ATOM    456  O   PRO A  28       0.042  10.793   6.906  1.00  0.58           O  
ATOM    457  CB  PRO A  28       0.040   7.824   5.954  1.00  0.58           C  
ATOM    458  CG  PRO A  28       0.704   6.756   6.794  1.00  0.58           C  
ATOM    459  CD  PRO A  28       1.579   7.521   7.761  1.00  0.58           C  
ATOM    460  HA  PRO A  28       1.671   8.807   4.915  1.00  0.58           H  
ATOM    461 1HB  PRO A  28      -0.874   8.234   6.410  1.00  0.58           H  
ATOM    462 2HB  PRO A  28      -0.242   7.476   4.952  1.00  0.58           H  
ATOM    463 1HG  PRO A  28      -0.060   6.151   7.308  1.00  0.58           H  
ATOM    464 2HG  PRO A  28       1.271   6.064   6.161  1.00  0.58           H  
ATOM    465 1HD  PRO A  28       0.999   7.797   8.638  1.00  0.58           H  
ATOM    466 2HD  PRO A  28       2.451   6.904   7.990  1.00  0.58           H  
ATOM    467  N   ASP A  29       0.248  10.857   4.658  1.00  0.59           N  
ATOM    468  CA  ASP A  29      -0.440  12.127   4.466  1.00  0.59           C  
ATOM    469  C   ASP A  29      -1.930  11.914   4.676  1.00  0.59           C  
ATOM    470  O   ASP A  29      -2.395  10.783   4.811  1.00  0.59           O  
ATOM    471  CB  ASP A  29      -0.148  12.706   3.067  1.00  0.59           C  
ATOM    472  CG  ASP A  29      -0.362  14.260   2.956  1.00  0.59           C  
ATOM    473  OD1 ASP A  29      -0.871  14.833   3.898  1.00  0.59           O  
ATOM    474  OD2 ASP A  29       0.011  14.835   1.963  1.00  0.59           O  
ATOM    475  H   ASP A  29       0.651  10.397   3.846  1.00  0.59           H  
ATOM    476  HA  ASP A  29      -0.086  12.833   5.216  1.00  0.59           H  
ATOM    477 1HB  ASP A  29       0.878  12.468   2.788  1.00  0.59           H  
ATOM    478 2HB  ASP A  29      -0.798  12.218   2.333  1.00  0.59           H  
ATOM    479  N   GLU A  30      -2.684  12.998   4.675  1.00  0.60           N  
ATOM    480  CA  GLU A  30      -4.120  12.937   4.936  1.00  0.60           C  
ATOM    481  C   GLU A  30      -4.877  12.033   3.961  1.00  0.60           C  
ATOM    482  O   GLU A  30      -5.844  11.377   4.350  1.00  0.60           O  
ATOM    483  CB  GLU A  30      -4.717  14.345   4.880  1.00  0.60           C  
ATOM    484  CG  GLU A  30      -4.294  15.253   6.036  1.00  0.60           C  
ATOM    485  CD  GLU A  30      -4.867  16.652   5.955  1.00  0.60           C  
ATOM    486  OE1 GLU A  30      -5.509  16.968   4.979  1.00  0.60           O  
ATOM    487  OE2 GLU A  30      -4.657  17.405   6.879  1.00  0.60           O  
ATOM    488  H   GLU A  30      -2.214  13.891   4.525  1.00  0.60           H  
ATOM    489  HA  GLU A  30      -4.262  12.540   5.941  1.00  0.60           H  
ATOM    490 1HB  GLU A  30      -4.414  14.828   3.950  1.00  0.60           H  
ATOM    491 2HB  GLU A  30      -5.804  14.280   4.879  1.00  0.60           H  
ATOM    492 1HG  GLU A  30      -4.609  14.797   6.974  1.00  0.60           H  
ATOM    493 2HG  GLU A  30      -3.204  15.314   6.042  1.00  0.60           H  
ATOM    494  N   ASP A  31      -4.451  11.987   2.697  1.00  0.60           N  
ATOM    495  CA  ASP A  31      -5.126  11.135   1.716  1.00  0.60           C  
ATOM    496  C   ASP A  31      -4.637   9.681   1.732  1.00  0.60           C  
ATOM    497  O   ASP A  31      -5.091   8.859   0.933  1.00  0.60           O  
ATOM    498  CB  ASP A  31      -4.917  11.701   0.305  1.00  0.60           C  
ATOM    499  CG  ASP A  31      -3.427  11.688  -0.185  1.00  0.60           C  
ATOM    500  OD1 ASP A  31      -2.555  11.196   0.529  1.00  0.60           O  
ATOM    501  OD2 ASP A  31      -3.192  12.159  -1.275  1.00  0.60           O  
ATOM    502  H   ASP A  31      -3.657  12.552   2.428  1.00  0.60           H  
ATOM    503  HA  ASP A  31      -6.193  11.136   1.942  1.00  0.60           H  
ATOM    504 1HB  ASP A  31      -5.514  11.124  -0.403  1.00  0.60           H  
ATOM    505 2HB  ASP A  31      -5.281  12.728   0.272  1.00  0.60           H  
ATOM    506  N   LYS A  32      -3.699   9.374   2.627  1.00  0.59           N  
ATOM    507  CA  LYS A  32      -3.072   8.070   2.761  1.00  0.59           C  
ATOM    508  C   LYS A  32      -2.478   7.523   1.456  1.00  0.59           C  
ATOM    509  O   LYS A  32      -2.480   6.311   1.257  1.00  0.59           O  
ATOM    510  CB  LYS A  32      -4.057   7.058   3.353  1.00  0.59           C  
ATOM    511  CG  LYS A  32      -4.523   7.410   4.760  1.00  0.59           C  
ATOM    512  CD  LYS A  32      -5.434   6.335   5.340  1.00  0.59           C  
ATOM    513  CE  LYS A  32      -5.924   6.724   6.731  1.00  0.59           C  
ATOM    514  NZ  LYS A  32      -6.867   5.717   7.293  1.00  0.59           N  
ATOM    515  H   LYS A  32      -3.384  10.088   3.279  1.00  0.59           H  
ATOM    516  HA  LYS A  32      -2.248   8.180   3.468  1.00  0.59           H  
ATOM    517 1HB  LYS A  32      -4.935   6.978   2.713  1.00  0.59           H  
ATOM    518 2HB  LYS A  32      -3.586   6.075   3.391  1.00  0.59           H  
ATOM    519 1HG  LYS A  32      -3.651   7.533   5.406  1.00  0.59           H  
ATOM    520 2HG  LYS A  32      -5.063   8.362   4.733  1.00  0.59           H  
ATOM    521 1HD  LYS A  32      -6.294   6.195   4.684  1.00  0.59           H  
ATOM    522 2HD  LYS A  32      -4.889   5.391   5.406  1.00  0.59           H  
ATOM    523 1HE  LYS A  32      -5.067   6.814   7.397  1.00  0.59           H  
ATOM    524 2HE  LYS A  32      -6.429   7.688   6.672  1.00  0.59           H  
ATOM    525 1HZ  LYS A  32      -7.167   6.013   8.212  1.00  0.59           H  
ATOM    526 2HZ  LYS A  32      -7.672   5.635   6.687  1.00  0.59           H  
ATOM    527 3HZ  LYS A  32      -6.406   4.823   7.362  1.00  0.59           H  
ATOM    528  N   LYS A  33      -1.918   8.390   0.595  1.00  0.59           N  
ATOM    529  CA  LYS A  33      -1.292   7.919  -0.645  1.00  0.59           C  
ATOM    530  C   LYS A  33       0.235   7.963  -0.587  1.00  0.59           C  
ATOM    531  O   LYS A  33       0.905   7.200  -1.291  1.00  0.59           O  
ATOM    532  CB  LYS A  33      -1.787   8.727  -1.840  1.00  0.59           C  
ATOM    533  CG  LYS A  33      -3.296   8.650  -2.069  1.00  0.59           C  
ATOM    534  CD  LYS A  33      -3.772   7.230  -2.348  1.00  0.59           C  
ATOM    535  CE  LYS A  33      -5.271   7.203  -2.618  1.00  0.59           C  
ATOM    536  NZ  LYS A  33      -5.775   5.819  -2.848  1.00  0.59           N  
ATOM    537  H   LYS A  33      -2.000   9.400   0.764  1.00  0.59           H  
ATOM    538  HA  LYS A  33      -1.580   6.879  -0.799  1.00  0.59           H  
ATOM    539 1HB  LYS A  33      -1.532   9.782  -1.691  1.00  0.59           H  
ATOM    540 2HB  LYS A  33      -1.285   8.393  -2.744  1.00  0.59           H  
ATOM    541 1HG  LYS A  33      -3.802   9.014  -1.187  1.00  0.59           H  
ATOM    542 2HG  LYS A  33      -3.567   9.295  -2.902  1.00  0.59           H  
ATOM    543 1HD  LYS A  33      -3.240   6.824  -3.208  1.00  0.59           H  
ATOM    544 2HD  LYS A  33      -3.558   6.603  -1.478  1.00  0.59           H  
ATOM    545 1HE  LYS A  33      -5.790   7.633  -1.758  1.00  0.59           H  
ATOM    546 2HE  LYS A  33      -5.485   7.809  -3.497  1.00  0.59           H  
ATOM    547 1HZ  LYS A  33      -6.769   5.847  -3.017  1.00  0.59           H  
ATOM    548 2HZ  LYS A  33      -5.307   5.415  -3.647  1.00  0.59           H  
ATOM    549 3HZ  LYS A  33      -5.587   5.261  -2.026  1.00  0.59           H  
ATOM    550  N   GLU A  34       0.770   8.870   0.239  1.00  0.57           N  
ATOM    551  CA  GLU A  34       2.216   9.079   0.387  1.00  0.57           C  
ATOM    552  C   GLU A  34       2.661   9.211   1.848  1.00  0.57           C  
ATOM    553  O   GLU A  34       1.926   9.756   2.676  1.00  0.57           O  
ATOM    554  CB  GLU A  34       2.666  10.354  -0.339  1.00  0.57           C  
ATOM    555  CG  GLU A  34       2.481  10.347  -1.863  1.00  0.57           C  
ATOM    556  CD  GLU A  34       3.006  11.600  -2.550  1.00  0.57           C  
ATOM    557  OE1 GLU A  34       3.486  12.476  -1.871  1.00  0.57           O  
ATOM    558  OE2 GLU A  34       2.927  11.667  -3.755  1.00  0.57           O  
ATOM    559  H   GLU A  34       0.137   9.446   0.770  1.00  0.57           H  
ATOM    560  HA  GLU A  34       2.724   8.228  -0.052  1.00  0.57           H  
ATOM    561 1HB  GLU A  34       2.120  11.209   0.063  1.00  0.57           H  
ATOM    562 2HB  GLU A  34       3.728  10.523  -0.136  1.00  0.57           H  
ATOM    563 1HG  GLU A  34       3.001   9.490  -2.266  1.00  0.57           H  
ATOM    564 2HG  GLU A  34       1.422  10.235  -2.091  1.00  0.57           H  
ATOM    565  N   ILE A  35       3.899   8.792   2.129  1.00  0.56           N  
ATOM    566  CA  ILE A  35       4.544   9.021   3.423  1.00  0.56           C  
ATOM    567  C   ILE A  35       5.232  10.385   3.375  1.00  0.56           C  
ATOM    568  O   ILE A  35       5.927  10.715   2.402  1.00  0.56           O  
ATOM    569  CB  ILE A  35       5.568   7.914   3.792  1.00  0.56           C  
ATOM    570  CG1 ILE A  35       4.920   6.564   3.814  1.00  0.56           C  
ATOM    571  CG2 ILE A  35       6.205   8.192   5.120  1.00  0.56           C  
ATOM    572  CD1 ILE A  35       3.796   6.490   4.755  1.00  0.56           C  
ATOM    573  H   ILE A  35       4.400   8.280   1.411  1.00  0.56           H  
ATOM    574  HA  ILE A  35       3.790   9.055   4.202  1.00  0.56           H  
ATOM    575  HB  ILE A  35       6.343   7.886   3.040  1.00  0.56           H  
ATOM    576 1HG1 ILE A  35       4.591   6.307   2.823  1.00  0.56           H  
ATOM    577 2HG1 ILE A  35       5.652   5.838   4.123  1.00  0.56           H  
ATOM    578 1HG2 ILE A  35       6.935   7.416   5.349  1.00  0.56           H  
ATOM    579 2HG2 ILE A  35       6.700   9.149   5.071  1.00  0.56           H  
ATOM    580 3HG2 ILE A  35       5.441   8.214   5.898  1.00  0.56           H  
ATOM    581 1HD1 ILE A  35       3.377   5.483   4.751  1.00  0.56           H  
ATOM    582 2HD1 ILE A  35       4.143   6.745   5.741  1.00  0.56           H  
ATOM    583 3HD1 ILE A  35       3.054   7.190   4.449  1.00  0.56           H  
ATOM    584  N   ILE A  36       5.002  11.195   4.405  1.00  0.55           N  
ATOM    585  CA  ILE A  36       5.555  12.542   4.522  1.00  0.55           C  
ATOM    586  C   ILE A  36       6.325  12.782   5.822  1.00  0.55           C  
ATOM    587  O   ILE A  36       6.195  12.034   6.796  1.00  0.55           O  
ATOM    588  CB  ILE A  36       4.433  13.567   4.426  1.00  0.55           C  
ATOM    589  CG1 ILE A  36       3.448  13.351   5.585  1.00  0.55           C  
ATOM    590  CG2 ILE A  36       3.720  13.429   3.079  1.00  0.55           C  
ATOM    591  CD1 ILE A  36       2.426  14.421   5.729  1.00  0.55           C  
ATOM    592  H   ILE A  36       4.407  10.854   5.150  1.00  0.55           H  
ATOM    593  HA  ILE A  36       6.233  12.711   3.691  1.00  0.55           H  
ATOM    594  HB  ILE A  36       4.848  14.570   4.524  1.00  0.55           H  
ATOM    595 1HG1 ILE A  36       2.925  12.412   5.420  1.00  0.55           H  
ATOM    596 2HG1 ILE A  36       4.008  13.278   6.520  1.00  0.55           H  
ATOM    597 1HG2 ILE A  36       2.918  14.168   3.010  1.00  0.55           H  
ATOM    598 2HG2 ILE A  36       4.432  13.591   2.269  1.00  0.55           H  
ATOM    599 3HG2 ILE A  36       3.291  12.432   2.985  1.00  0.55           H  
ATOM    600 1HD1 ILE A  36       1.771  14.181   6.555  1.00  0.55           H  
ATOM    601 2HD1 ILE A  36       2.922  15.371   5.919  1.00  0.55           H  
ATOM    602 3HD1 ILE A  36       1.844  14.492   4.816  1.00  0.55           H  
ATOM    603  N   VAL A  37       7.101  13.870   5.854  1.00  0.55           N  
ATOM    604  CA  VAL A  37       7.839  14.240   7.063  1.00  0.55           C  
ATOM    605  C   VAL A  37       6.876  14.799   8.089  1.00  0.55           C  
ATOM    606  O   VAL A  37       6.082  15.687   7.780  1.00  0.55           O  
ATOM    607  CB  VAL A  37       8.907  15.323   6.754  1.00  0.55           C  
ATOM    608  CG1 VAL A  37       9.605  15.772   8.045  1.00  0.55           C  
ATOM    609  CG2 VAL A  37       9.914  14.810   5.781  1.00  0.55           C  
ATOM    610  H   VAL A  37       7.177  14.450   5.030  1.00  0.55           H  
ATOM    611  HA  VAL A  37       8.323  13.369   7.491  1.00  0.55           H  
ATOM    612  HB  VAL A  37       8.407  16.189   6.322  1.00  0.55           H  
ATOM    613 1HG1 VAL A  37      10.339  16.545   7.817  1.00  0.55           H  
ATOM    614 2HG1 VAL A  37       8.873  16.173   8.745  1.00  0.55           H  
ATOM    615 3HG1 VAL A  37      10.103  14.924   8.498  1.00  0.55           H  
ATOM    616 1HG2 VAL A  37      10.623  15.585   5.567  1.00  0.55           H  
ATOM    617 2HG2 VAL A  37      10.408  14.005   6.231  1.00  0.55           H  
ATOM    618 3HG2 VAL A  37       9.428  14.497   4.857  1.00  0.55           H  
ATOM    619  N   TRP A  38       6.928  14.254   9.296  1.00  0.55           N  
ATOM    620  CA  TRP A  38       6.097  14.725  10.387  1.00  0.55           C  
ATOM    621  C   TRP A  38       6.889  15.711  11.229  1.00  0.55           C  
ATOM    622  O   TRP A  38       6.491  16.863  11.415  1.00  0.55           O  
ATOM    623  CB  TRP A  38       5.637  13.547  11.243  1.00  0.55           C  
ATOM    624  CG  TRP A  38       4.723  13.897  12.370  1.00  0.55           C  
ATOM    625  CD1 TRP A  38       3.700  14.791  12.344  1.00  0.55           C  
ATOM    626  CD2 TRP A  38       4.734  13.340  13.706  1.00  0.55           C  
ATOM    627  NE1 TRP A  38       3.067  14.823  13.562  1.00  0.55           N  
ATOM    628  CE2 TRP A  38       3.689  13.941  14.406  1.00  0.55           C  
ATOM    629  CE3 TRP A  38       5.529  12.396  14.350  1.00  0.55           C  
ATOM    630  CZ2 TRP A  38       3.416  13.626  15.726  1.00  0.55           C  
ATOM    631  CZ3 TRP A  38       5.258  12.083  15.678  1.00  0.55           C  
ATOM    632  CH2 TRP A  38       4.229  12.682  16.342  1.00  0.55           C  
ATOM    633  H   TRP A  38       7.586  13.498   9.478  1.00  0.55           H  
ATOM    634  HA  TRP A  38       5.225  15.232   9.977  1.00  0.55           H  
ATOM    635 1HB  TRP A  38       5.151  12.816  10.617  1.00  0.55           H  
ATOM    636 2HB  TRP A  38       6.508  13.055  11.668  1.00  0.55           H  
ATOM    637  HD1 TRP A  38       3.424  15.391  11.481  1.00  0.55           H  
ATOM    638  HE1 TRP A  38       2.274  15.406  13.800  1.00  0.55           H  
ATOM    639  HE3 TRP A  38       6.338  11.920  13.824  1.00  0.55           H  
ATOM    640  HZ2 TRP A  38       2.598  14.093  16.276  1.00  0.55           H  
ATOM    641  HZ3 TRP A  38       5.883  11.347  16.179  1.00  0.55           H  
ATOM    642  HH2 TRP A  38       4.042  12.416  17.384  1.00  0.55           H  
ATOM    643  N   LYS A  39       7.999  15.216  11.774  1.00  0.55           N  
ATOM    644  CA  LYS A  39       8.849  15.995  12.670  1.00  0.55           C  
ATOM    645  C   LYS A  39      10.326  15.721  12.463  1.00  0.55           C  
ATOM    646  O   LYS A  39      10.728  14.676  11.945  1.00  0.55           O  
ATOM    647  CB  LYS A  39       8.492  15.781  14.148  1.00  0.55           C  
ATOM    648  CG  LYS A  39       7.116  16.278  14.562  1.00  0.55           C  
ATOM    649  CD  LYS A  39       6.897  16.150  16.057  1.00  0.55           C  
ATOM    650  CE  LYS A  39       5.546  16.734  16.453  1.00  0.55           C  
ATOM    651  NZ  LYS A  39       5.347  16.747  17.936  1.00  0.55           N  
ATOM    652  H   LYS A  39       8.264  14.265  11.524  1.00  0.55           H  
ATOM    653  HA  LYS A  39       8.691  17.052  12.448  1.00  0.55           H  
ATOM    654 1HB  LYS A  39       8.535  14.721  14.367  1.00  0.55           H  
ATOM    655 2HB  LYS A  39       9.236  16.272  14.779  1.00  0.55           H  
ATOM    656 1HG  LYS A  39       7.002  17.323  14.269  1.00  0.55           H  
ATOM    657 2HG  LYS A  39       6.353  15.705  14.062  1.00  0.55           H  
ATOM    658 1HD  LYS A  39       6.918  15.091  16.336  1.00  0.55           H  
ATOM    659 2HD  LYS A  39       7.691  16.667  16.595  1.00  0.55           H  
ATOM    660 1HE  LYS A  39       5.478  17.752  16.078  1.00  0.55           H  
ATOM    661 2HE  LYS A  39       4.764  16.145  15.999  1.00  0.55           H  
ATOM    662 1HZ  LYS A  39       4.442  17.142  18.150  1.00  0.55           H  
ATOM    663 2HZ  LYS A  39       5.398  15.809  18.311  1.00  0.55           H  
ATOM    664 3HZ  LYS A  39       6.068  17.311  18.364  1.00  0.55           H  
ATOM    665  N   HIS A  40      11.151  16.635  12.940  1.00  0.56           N  
ATOM    666  CA  HIS A  40      12.589  16.429  12.881  1.00  0.56           C  
ATOM    667  C   HIS A  40      13.266  16.899  14.152  1.00  0.56           C  
ATOM    668  O   HIS A  40      12.739  17.746  14.878  1.00  0.56           O  
ATOM    669  CB  HIS A  40      13.185  17.163  11.676  1.00  0.56           C  
ATOM    670  CG  HIS A  40      12.937  18.633  11.696  1.00  0.56           C  
ATOM    671  ND1 HIS A  40      11.846  19.211  11.072  1.00  0.56           N  
ATOM    672  CD2 HIS A  40      13.601  19.641  12.299  1.00  0.56           C  
ATOM    673  CE1 HIS A  40      11.876  20.518  11.265  1.00  0.56           C  
ATOM    674  NE2 HIS A  40      12.928  20.805  12.009  1.00  0.56           N  
ATOM    675  H   HIS A  40      10.785  17.483  13.351  1.00  0.56           H  
ATOM    676  HA  HIS A  40      12.808  15.371  12.776  1.00  0.56           H  
ATOM    677 1HB  HIS A  40      14.264  16.995  11.649  1.00  0.56           H  
ATOM    678 2HB  HIS A  40      12.770  16.753  10.754  1.00  0.56           H  
ATOM    679  HD2 HIS A  40      14.505  19.545  12.905  1.00  0.56           H  
ATOM    680  HE1 HIS A  40      11.148  21.234  10.883  1.00  0.56           H  
ATOM    681  HE2 HIS A  40      13.200  21.726  12.325  1.00  0.56           H  
ATOM    682  N   TYR A  41      14.449  16.344  14.402  1.00  0.57           N  
ATOM    683  CA  TYR A  41      15.223  16.670  15.587  1.00  0.57           C  
ATOM    684  C   TYR A  41      16.635  17.091  15.246  1.00  0.57           C  
ATOM    685  O   TYR A  41      17.306  16.450  14.431  1.00  0.57           O  
ATOM    686  CB  TYR A  41      15.251  15.443  16.495  1.00  0.57           C  
ATOM    687  CG  TYR A  41      13.916  15.050  16.921  1.00  0.57           C  
ATOM    688  CD1 TYR A  41      13.169  14.263  16.088  1.00  0.57           C  
ATOM    689  CD2 TYR A  41      13.408  15.478  18.130  1.00  0.57           C  
ATOM    690  CE1 TYR A  41      11.924  13.937  16.433  1.00  0.57           C  
ATOM    691  CE2 TYR A  41      12.133  15.127  18.474  1.00  0.57           C  
ATOM    692  CZ  TYR A  41      11.395  14.365  17.607  1.00  0.57           C  
ATOM    693  OH  TYR A  41      10.125  14.037  17.898  1.00  0.57           O  
ATOM    694  H   TYR A  41      14.793  15.633  13.760  1.00  0.57           H  
ATOM    695  HA  TYR A  41      14.743  17.500  16.104  1.00  0.57           H  
ATOM    696 1HB  TYR A  41      15.715  14.609  15.974  1.00  0.57           H  
ATOM    697 2HB  TYR A  41      15.843  15.655  17.371  1.00  0.57           H  
ATOM    698  HD1 TYR A  41      13.577  13.926  15.134  1.00  0.57           H  
ATOM    699  HD2 TYR A  41      14.010  16.100  18.794  1.00  0.57           H  
ATOM    700  HE1 TYR A  41      11.344  13.360  15.788  1.00  0.57           H  
ATOM    701  HE2 TYR A  41      11.703  15.464  19.418  1.00  0.57           H  
ATOM    702  HH  TYR A  41       9.712  13.645  17.129  1.00  0.57           H  
ATOM    703  N   ASP A  42      17.098  18.113  15.954  1.00  0.59           N  
ATOM    704  CA  ASP A  42      18.421  18.701  15.802  1.00  0.59           C  
ATOM    705  C   ASP A  42      19.527  17.661  16.012  1.00  0.59           C  
ATOM    706  O   ASP A  42      19.311  16.708  16.751  1.00  0.59           O  
ATOM    707  CB  ASP A  42      18.573  19.848  16.805  1.00  0.59           C  
ATOM    708  CG  ASP A  42      17.714  21.061  16.448  1.00  0.59           C  
ATOM    709  OD1 ASP A  42      17.148  21.073  15.378  1.00  0.59           O  
ATOM    710  OD2 ASP A  42      17.636  21.959  17.247  1.00  0.59           O  
ATOM    711  H   ASP A  42      16.465  18.543  16.618  1.00  0.59           H  
ATOM    712  HA  ASP A  42      18.457  19.113  14.802  1.00  0.59           H  
ATOM    713 1HB  ASP A  42      18.274  19.500  17.796  1.00  0.59           H  
ATOM    714 2HB  ASP A  42      19.609  20.162  16.881  1.00  0.59           H  
ATOM    715  N   PRO A  43      20.721  17.818  15.396  1.00  0.61           N  
ATOM    716  CA  PRO A  43      21.890  16.942  15.492  1.00  0.61           C  
ATOM    717  C   PRO A  43      22.306  16.579  16.916  1.00  0.61           C  
ATOM    718  O   PRO A  43      22.864  15.509  17.147  1.00  0.61           O  
ATOM    719  CB  PRO A  43      22.985  17.788  14.848  1.00  0.61           C  
ATOM    720  CG  PRO A  43      22.274  18.638  13.871  1.00  0.61           C  
ATOM    721  CD  PRO A  43      20.967  18.998  14.533  1.00  0.61           C  
ATOM    722  HA  PRO A  43      21.724  16.041  14.890  1.00  0.61           H  
ATOM    723 1HB  PRO A  43      23.520  18.366  15.622  1.00  0.61           H  
ATOM    724 2HB  PRO A  43      23.726  17.132  14.365  1.00  0.61           H  
ATOM    725 1HG  PRO A  43      22.879  19.513  13.600  1.00  0.61           H  
ATOM    726 2HG  PRO A  43      22.137  18.062  12.955  1.00  0.61           H  
ATOM    727 1HD  PRO A  43      21.076  19.918  15.120  1.00  0.61           H  
ATOM    728 2HD  PRO A  43      20.236  19.096  13.743  1.00  0.61           H  
ATOM    729  N   ASP A  44      22.035  17.467  17.869  1.00  0.64           N  
ATOM    730  CA  ASP A  44      22.422  17.234  19.249  1.00  0.64           C  
ATOM    731  C   ASP A  44      21.353  16.513  20.074  1.00  0.64           C  
ATOM    732  O   ASP A  44      21.558  16.254  21.261  1.00  0.64           O  
ATOM    733  CB  ASP A  44      22.737  18.571  19.909  1.00  0.64           C  
ATOM    734  CG  ASP A  44      23.946  19.255  19.287  1.00  0.64           C  
ATOM    735  OD1 ASP A  44      24.899  18.583  18.974  1.00  0.64           O  
ATOM    736  OD2 ASP A  44      23.892  20.445  19.108  1.00  0.64           O  
ATOM    737  H   ASP A  44      21.568  18.327  17.640  1.00  0.64           H  
ATOM    738  HA  ASP A  44      23.321  16.618  19.251  1.00  0.64           H  
ATOM    739 1HB  ASP A  44      21.873  19.230  19.821  1.00  0.64           H  
ATOM    740 2HB  ASP A  44      22.927  18.417  20.971  1.00  0.64           H  
ATOM    741  N   ALA A  45      20.199  16.224  19.473  1.00  0.68           N  
ATOM    742  CA  ALA A  45      19.137  15.534  20.192  1.00  0.68           C  
ATOM    743  C   ALA A  45      19.617  14.154  20.573  1.00  0.68           C  
ATOM    744  O   ALA A  45      20.338  13.513  19.804  1.00  0.68           O  
ATOM    745  CB  ALA A  45      17.881  15.434  19.346  1.00  0.68           C  
ATOM    746  H   ALA A  45      20.054  16.444  18.489  1.00  0.68           H  
ATOM    747  HA  ALA A  45      18.917  16.085  21.108  1.00  0.68           H  
ATOM    748 1HB  ALA A  45      17.104  14.914  19.908  1.00  0.68           H  
ATOM    749 2HB  ALA A  45      17.539  16.433  19.085  1.00  0.68           H  
ATOM    750 3HB  ALA A  45      18.105  14.880  18.438  1.00  0.68           H  
ATOM    751  N   THR A  46      19.199  13.660  21.732  1.00  0.71           N  
ATOM    752  CA  THR A  46      19.599  12.315  22.092  1.00  0.71           C  
ATOM    753  C   THR A  46      18.490  11.343  21.746  1.00  0.71           C  
ATOM    754  O   THR A  46      17.337  11.742  21.566  1.00  0.71           O  
ATOM    755  CB  THR A  46      19.936  12.233  23.591  1.00  0.71           C  
ATOM    756  OG1 THR A  46      18.760  12.478  24.369  1.00  0.71           O  
ATOM    757  CG2 THR A  46      20.969  13.288  23.923  1.00  0.71           C  
ATOM    758  H   THR A  46      18.608  14.204  22.378  1.00  0.71           H  
ATOM    759  HA  THR A  46      20.488  12.041  21.524  1.00  0.71           H  
ATOM    760  HB  THR A  46      20.326  11.245  23.829  1.00  0.71           H  
ATOM    761  HG1 THR A  46      18.438  13.401  24.203  1.00  0.71           H  
ATOM    762 1HG2 THR A  46      21.212  13.243  24.982  1.00  0.71           H  
ATOM    763 2HG2 THR A  46      21.868  13.114  23.334  1.00  0.71           H  
ATOM    764 3HG2 THR A  46      20.563  14.275  23.684  1.00  0.71           H  
ATOM    765  N   LEU A  47      18.796  10.057  21.752  1.00  0.73           N  
ATOM    766  CA  LEU A  47      17.760   9.071  21.503  1.00  0.73           C  
ATOM    767  C   LEU A  47      16.548   9.256  22.396  1.00  0.73           C  
ATOM    768  O   LEU A  47      15.417   9.160  21.927  1.00  0.73           O  
ATOM    769  CB  LEU A  47      18.283   7.673  21.699  1.00  0.73           C  
ATOM    770  CG  LEU A  47      17.229   6.662  21.562  1.00  0.73           C  
ATOM    771  CD1 LEU A  47      16.643   6.687  20.151  1.00  0.73           C  
ATOM    772  CD2 LEU A  47      17.784   5.357  21.932  1.00  0.73           C  
ATOM    773  H   LEU A  47      19.750   9.763  21.913  1.00  0.73           H  
ATOM    774  HA  LEU A  47      17.437   9.177  20.467  1.00  0.73           H  
ATOM    775 1HB  LEU A  47      19.055   7.468  20.959  1.00  0.73           H  
ATOM    776 2HB  LEU A  47      18.715   7.582  22.700  1.00  0.73           H  
ATOM    777  HG  LEU A  47      16.443   6.902  22.242  1.00  0.73           H  
ATOM    778 1HD1 LEU A  47      15.852   5.943  20.070  1.00  0.73           H  
ATOM    779 2HD1 LEU A  47      16.233   7.677  19.942  1.00  0.73           H  
ATOM    780 3HD1 LEU A  47      17.399   6.470  19.460  1.00  0.73           H  
ATOM    781 1HD2 LEU A  47      17.001   4.615  21.878  1.00  0.73           H  
ATOM    782 2HD2 LEU A  47      18.598   5.104  21.259  1.00  0.73           H  
ATOM    783 3HD2 LEU A  47      18.151   5.409  22.945  1.00  0.73           H  
ATOM    784  N   ASP A  48      16.778   9.511  23.682  1.00  0.75           N  
ATOM    785  CA  ASP A  48      15.689   9.691  24.633  1.00  0.75           C  
ATOM    786  C   ASP A  48      14.787  10.880  24.285  1.00  0.75           C  
ATOM    787  O   ASP A  48      13.608  10.889  24.636  1.00  0.75           O  
ATOM    788  CB  ASP A  48      16.227   9.862  26.056  1.00  0.75           C  
ATOM    789  CG  ASP A  48      16.770   8.563  26.673  1.00  0.75           C  
ATOM    790  OD1 ASP A  48      16.531   7.508  26.125  1.00  0.75           O  
ATOM    791  OD2 ASP A  48      17.406   8.642  27.697  1.00  0.75           O  
ATOM    792  H   ASP A  48      17.733   9.590  24.003  1.00  0.75           H  
ATOM    793  HA  ASP A  48      15.078   8.790  24.615  1.00  0.75           H  
ATOM    794 1HB  ASP A  48      17.028  10.609  26.044  1.00  0.75           H  
ATOM    795 2HB  ASP A  48      15.436  10.251  26.696  1.00  0.75           H  
ATOM    796  N   ASP A  49      15.308  11.876  23.564  1.00  0.77           N  
ATOM    797  CA  ASP A  49      14.502  13.045  23.243  1.00  0.77           C  
ATOM    798  C   ASP A  49      13.649  12.686  22.046  1.00  0.77           C  
ATOM    799  O   ASP A  49      12.518  13.149  21.894  1.00  0.77           O  
ATOM    800  CB  ASP A  49      15.383  14.242  22.879  1.00  0.77           C  
ATOM    801  CG  ASP A  49      16.263  14.746  24.022  1.00  0.77           C  
ATOM    802  OD1 ASP A  49      15.745  15.057  25.071  1.00  0.77           O  
ATOM    803  OD2 ASP A  49      17.481  14.822  23.822  1.00  0.77           O  
ATOM    804  H   ASP A  49      16.257  11.822  23.212  1.00  0.77           H  
ATOM    805  HA  ASP A  49      13.857  13.292  24.087  1.00  0.77           H  
ATOM    806 1HB  ASP A  49      16.028  13.959  22.045  1.00  0.77           H  
ATOM    807 2HB  ASP A  49      14.752  15.059  22.536  1.00  0.77           H  
ATOM    808  N   VAL A  50      14.186  11.831  21.191  1.00  0.77           N  
ATOM    809  CA  VAL A  50      13.424  11.420  20.034  1.00  0.77           C  
ATOM    810  C   VAL A  50      12.315  10.466  20.489  1.00  0.77           C  
ATOM    811  O   VAL A  50      11.141  10.645  20.167  1.00  0.77           O  
ATOM    812  CB  VAL A  50      14.331  10.727  19.006  1.00  0.77           C  
ATOM    813  CG1 VAL A  50      13.471  10.193  17.857  1.00  0.77           C  
ATOM    814  CG2 VAL A  50      15.393  11.722  18.498  1.00  0.77           C  
ATOM    815  H   VAL A  50      15.139  11.491  21.346  1.00  0.77           H  
ATOM    816  HA  VAL A  50      12.974  12.300  19.574  1.00  0.77           H  
ATOM    817  HB  VAL A  50      14.827   9.876  19.476  1.00  0.77           H  
ATOM    818 1HG1 VAL A  50      14.101   9.698  17.142  1.00  0.77           H  
ATOM    819 2HG1 VAL A  50      12.737   9.487  18.248  1.00  0.77           H  
ATOM    820 3HG1 VAL A  50      12.957  11.025  17.374  1.00  0.77           H  
ATOM    821 1HG2 VAL A  50      16.040  11.227  17.778  1.00  0.77           H  
ATOM    822 2HG2 VAL A  50      14.902  12.564  18.029  1.00  0.77           H  
ATOM    823 3HG2 VAL A  50      15.992  12.073  19.341  1.00  0.77           H  
ATOM    824  N   LEU A  51      12.674   9.490  21.326  1.00  0.76           N  
ATOM    825  CA  LEU A  51      11.717   8.498  21.810  1.00  0.76           C  
ATOM    826  C   LEU A  51      10.602   9.124  22.636  1.00  0.76           C  
ATOM    827  O   LEU A  51       9.438   8.740  22.509  1.00  0.76           O  
ATOM    828  CB  LEU A  51      12.428   7.472  22.672  1.00  0.76           C  
ATOM    829  CG  LEU A  51      13.389   6.558  21.956  1.00  0.76           C  
ATOM    830  CD1 LEU A  51      14.126   5.725  22.997  1.00  0.76           C  
ATOM    831  CD2 LEU A  51      12.644   5.711  20.947  1.00  0.76           C  
ATOM    832  H   LEU A  51      13.650   9.411  21.596  1.00  0.76           H  
ATOM    833  HA  LEU A  51      11.282   7.997  20.952  1.00  0.76           H  
ATOM    834 1HB  LEU A  51      12.994   8.004  23.435  1.00  0.76           H  
ATOM    835 2HB  LEU A  51      11.681   6.869  23.163  1.00  0.76           H  
ATOM    836  HG  LEU A  51      14.117   7.147  21.430  1.00  0.76           H  
ATOM    837 1HD1 LEU A  51      14.828   5.078  22.499  1.00  0.76           H  
ATOM    838 2HD1 LEU A  51      14.659   6.389  23.682  1.00  0.76           H  
ATOM    839 3HD1 LEU A  51      13.457   5.132  23.554  1.00  0.76           H  
ATOM    840 1HD2 LEU A  51      13.349   5.057  20.430  1.00  0.76           H  
ATOM    841 2HD2 LEU A  51      11.893   5.116  21.446  1.00  0.76           H  
ATOM    842 3HD2 LEU A  51      12.164   6.367  20.230  1.00  0.76           H  
ATOM    843  N   LYS A  52      10.945  10.134  23.442  1.00  0.75           N  
ATOM    844  CA  LYS A  52       9.990  10.865  24.269  1.00  0.75           C  
ATOM    845  C   LYS A  52       8.862  11.462  23.444  1.00  0.75           C  
ATOM    846  O   LYS A  52       7.768  11.699  23.957  1.00  0.75           O  
ATOM    847  CB  LYS A  52      10.682  11.976  25.056  1.00  0.75           C  
ATOM    848  CG  LYS A  52       9.769  12.753  25.996  1.00  0.75           C  
ATOM    849  CD  LYS A  52      10.559  13.770  26.822  1.00  0.75           C  
ATOM    850  CE  LYS A  52       9.646  14.567  27.746  1.00  0.75           C  
ATOM    851  NZ  LYS A  52      10.406  15.558  28.559  1.00  0.75           N  
ATOM    852  H   LYS A  52      11.924  10.403  23.532  1.00  0.75           H  
ATOM    853  HA  LYS A  52       9.548  10.166  24.977  1.00  0.75           H  
ATOM    854 1HB  LYS A  52      11.474  11.548  25.662  1.00  0.75           H  
ATOM    855 2HB  LYS A  52      11.147  12.680  24.359  1.00  0.75           H  
ATOM    856 1HG  LYS A  52       9.017  13.280  25.405  1.00  0.75           H  
ATOM    857 2HG  LYS A  52       9.262  12.061  26.666  1.00  0.75           H  
ATOM    858 1HD  LYS A  52      11.305  13.247  27.423  1.00  0.75           H  
ATOM    859 2HD  LYS A  52      11.079  14.454  26.149  1.00  0.75           H  
ATOM    860 1HE  LYS A  52       8.906  15.095  27.147  1.00  0.75           H  
ATOM    861 2HE  LYS A  52       9.132  13.880  28.419  1.00  0.75           H  
ATOM    862 1HZ  LYS A  52       9.768  16.065  29.157  1.00  0.75           H  
ATOM    863 2HZ  LYS A  52      11.089  15.076  29.127  1.00  0.75           H  
ATOM    864 3HZ  LYS A  52      10.878  16.207  27.945  1.00  0.75           H  
ATOM    865  N   ASN A  53       9.153  11.780  22.186  1.00  0.73           N  
ATOM    866  CA  ASN A  53       8.204  12.408  21.303  1.00  0.73           C  
ATOM    867  C   ASN A  53       7.482  11.428  20.377  1.00  0.73           C  
ATOM    868  O   ASN A  53       6.751  11.843  19.471  1.00  0.73           O  
ATOM    869  CB  ASN A  53       8.909  13.508  20.552  1.00  0.73           C  
ATOM    870  CG  ASN A  53       9.161  14.727  21.441  1.00  0.73           C  
ATOM    871  OD1 ASN A  53       8.221  15.508  21.649  1.00  0.73           O  
ATOM    872  ND2 ASN A  53      10.345  14.903  21.977  1.00  0.73           N  
ATOM    873  H   ASN A  53      10.057  11.533  21.787  1.00  0.73           H  
ATOM    874  HA  ASN A  53       7.436  12.873  21.918  1.00  0.73           H  
ATOM    875 1HB  ASN A  53       9.873  13.125  20.206  1.00  0.73           H  
ATOM    876 2HB  ASN A  53       8.321  13.801  19.687  1.00  0.73           H  
ATOM    877 1HD2 ASN A  53      10.511  15.693  22.563  1.00  0.73           H  
ATOM    878 2HD2 ASN A  53      11.097  14.243  21.821  1.00  0.73           H  
ATOM    879  N   LEU A  54       7.628  10.125  20.616  1.00  0.70           N  
ATOM    880  CA  LEU A  54       6.843   9.194  19.832  1.00  0.70           C  
ATOM    881  C   LEU A  54       5.507   9.092  20.572  1.00  0.70           C  
ATOM    882  O   LEU A  54       5.502   8.998  21.797  1.00  0.70           O  
ATOM    883  CB  LEU A  54       7.515   7.818  19.728  1.00  0.70           C  
ATOM    884  CG  LEU A  54       8.842   7.758  18.990  1.00  0.70           C  
ATOM    885  CD1 LEU A  54       9.407   6.340  19.102  1.00  0.70           C  
ATOM    886  CD2 LEU A  54       8.621   8.137  17.536  1.00  0.70           C  
ATOM    887  H   LEU A  54       8.253   9.779  21.346  1.00  0.70           H  
ATOM    888  HA  LEU A  54       6.730   9.600  18.836  1.00  0.70           H  
ATOM    889 1HB  LEU A  54       7.695   7.450  20.740  1.00  0.70           H  
ATOM    890 2HB  LEU A  54       6.832   7.135  19.239  1.00  0.70           H  
ATOM    891  HG  LEU A  54       9.546   8.456  19.442  1.00  0.70           H  
ATOM    892 1HD1 LEU A  54      10.359   6.285  18.578  1.00  0.70           H  
ATOM    893 2HD1 LEU A  54       9.552   6.092  20.156  1.00  0.70           H  
ATOM    894 3HD1 LEU A  54       8.714   5.642  18.663  1.00  0.70           H  
ATOM    895 1HD2 LEU A  54       9.571   8.093  17.005  1.00  0.70           H  
ATOM    896 2HD2 LEU A  54       7.915   7.440  17.081  1.00  0.70           H  
ATOM    897 3HD2 LEU A  54       8.219   9.149  17.485  1.00  0.70           H  
ATOM    898  N   PRO A  55       4.365   9.128  19.884  1.00  0.67           N  
ATOM    899  CA  PRO A  55       3.044   9.056  20.482  1.00  0.67           C  
ATOM    900  C   PRO A  55       2.765   7.662  21.037  1.00  0.67           C  
ATOM    901  O   PRO A  55       3.189   6.668  20.469  1.00  0.67           O  
ATOM    902  CB  PRO A  55       2.150   9.421  19.295  1.00  0.67           C  
ATOM    903  CG  PRO A  55       2.956   9.017  18.059  1.00  0.67           C  
ATOM    904  CD  PRO A  55       4.389   9.251  18.425  1.00  0.67           C  
ATOM    905  HA  PRO A  55       2.970   9.809  21.277  1.00  0.67           H  
ATOM    906 1HB  PRO A  55       1.187   8.893  19.371  1.00  0.67           H  
ATOM    907 2HB  PRO A  55       1.923  10.497  19.317  1.00  0.67           H  
ATOM    908 1HG  PRO A  55       2.772   7.959  17.817  1.00  0.67           H  
ATOM    909 2HG  PRO A  55       2.635   9.602  17.181  1.00  0.67           H  
ATOM    910 1HD  PRO A  55       5.006   8.458  17.972  1.00  0.67           H  
ATOM    911 2HD  PRO A  55       4.704  10.259  18.129  1.00  0.67           H  
ATOM    912  N   GLU A  56       1.977   7.571  22.102  1.00  0.64           N  
ATOM    913  CA  GLU A  56       1.660   6.250  22.660  1.00  0.64           C  
ATOM    914  C   GLU A  56       0.423   5.593  22.054  1.00  0.64           C  
ATOM    915  O   GLU A  56       0.104   4.449  22.371  1.00  0.64           O  
ATOM    916  CB  GLU A  56       1.488   6.350  24.177  1.00  0.64           C  
ATOM    917  CG  GLU A  56       2.757   6.729  24.920  1.00  0.64           C  
ATOM    918  CD  GLU A  56       2.581   6.817  26.423  1.00  0.64           C  
ATOM    919  OE1 GLU A  56       1.496   6.600  26.900  1.00  0.64           O  
ATOM    920  OE2 GLU A  56       3.562   7.109  27.095  1.00  0.64           O  
ATOM    921  H   GLU A  56       1.627   8.404  22.554  1.00  0.64           H  
ATOM    922  HA  GLU A  56       2.508   5.592  22.463  1.00  0.64           H  
ATOM    923 1HB  GLU A  56       0.724   7.091  24.407  1.00  0.64           H  
ATOM    924 2HB  GLU A  56       1.143   5.391  24.566  1.00  0.64           H  
ATOM    925 1HG  GLU A  56       3.521   5.985  24.698  1.00  0.64           H  
ATOM    926 2HG  GLU A  56       3.108   7.689  24.542  1.00  0.64           H  
ATOM    927  N   THR A  57      -0.268   6.326  21.192  1.00  0.61           N  
ATOM    928  CA  THR A  57      -1.514   5.874  20.575  1.00  0.61           C  
ATOM    929  C   THR A  57      -1.416   5.683  19.077  1.00  0.61           C  
ATOM    930  O   THR A  57      -2.383   5.275  18.431  1.00  0.61           O  
ATOM    931  CB  THR A  57      -2.622   6.891  20.844  1.00  0.61           C  
ATOM    932  OG1 THR A  57      -2.250   8.181  20.281  1.00  0.61           O  
ATOM    933  CG2 THR A  57      -2.833   7.031  22.351  1.00  0.61           C  
ATOM    934  H   THR A  57       0.073   7.250  20.978  1.00  0.61           H  
ATOM    935  HA  THR A  57      -1.794   4.917  21.015  1.00  0.61           H  
ATOM    936  HB  THR A  57      -3.545   6.552  20.375  1.00  0.61           H  
ATOM    937  HG1 THR A  57      -2.186   8.139  19.275  1.00  0.61           H  
ATOM    938 1HG2 THR A  57      -3.626   7.753  22.541  1.00  0.61           H  
ATOM    939 2HG2 THR A  57      -3.113   6.062  22.767  1.00  0.61           H  
ATOM    940 3HG2 THR A  57      -1.913   7.374  22.821  1.00  0.61           H  
ATOM    941  N   ASP A  58      -0.261   5.999  18.527  1.00  0.59           N  
ATOM    942  CA  ASP A  58      -0.079   5.978  17.094  1.00  0.59           C  
ATOM    943  C   ASP A  58       1.207   5.365  16.620  1.00  0.59           C  
ATOM    944  O   ASP A  58       2.261   5.500  17.236  1.00  0.59           O  
ATOM    945  CB  ASP A  58      -0.117   7.387  16.539  1.00  0.59           C  
ATOM    946  CG  ASP A  58      -1.474   8.027  16.405  1.00  0.59           C  
ATOM    947  OD1 ASP A  58      -2.052   8.473  17.405  1.00  0.59           O  
ATOM    948  OD2 ASP A  58      -1.882   8.180  15.249  1.00  0.59           O  
ATOM    949  H   ASP A  58       0.505   6.280  19.123  1.00  0.59           H  
ATOM    950  HA  ASP A  58      -0.898   5.408  16.664  1.00  0.59           H  
ATOM    951 1HB  ASP A  58       0.489   8.026  17.146  1.00  0.59           H  
ATOM    952 2HB  ASP A  58       0.336   7.339  15.575  1.00  0.59           H  
ATOM    953  N   CYS A  59       1.107   4.730  15.479  1.00  0.57           N  
ATOM    954  CA  CYS A  59       2.259   4.173  14.830  1.00  0.57           C  
ATOM    955  C   CYS A  59       3.011   5.278  14.099  1.00  0.57           C  
ATOM    956  O   CYS A  59       2.394   6.212  13.570  1.00  0.57           O  
ATOM    957  CB  CYS A  59       1.817   3.130  13.833  1.00  0.57           C  
ATOM    958  SG  CYS A  59       0.886   1.814  14.550  1.00  0.57           S  
ATOM    959  H   CYS A  59       0.186   4.629  15.062  1.00  0.57           H  
ATOM    960  HA  CYS A  59       2.896   3.735  15.587  1.00  0.57           H  
ATOM    961 1HB  CYS A  59       1.212   3.597  13.081  1.00  0.57           H  
ATOM    962 2HB  CYS A  59       2.695   2.702  13.347  1.00  0.57           H  
ATOM    963  HG  CYS A  59      -0.193   2.568  14.833  1.00  0.57           H  
ATOM    964  N   ARG A  60       4.337   5.181  14.085  1.00  0.56           N  
ATOM    965  CA  ARG A  60       5.209   6.124  13.365  1.00  0.56           C  
ATOM    966  C   ARG A  60       6.443   5.462  12.757  1.00  0.56           C  
ATOM    967  O   ARG A  60       6.946   4.462  13.279  1.00  0.56           O  
ATOM    968  CB  ARG A  60       5.657   7.294  14.237  1.00  0.56           C  
ATOM    969  CG  ARG A  60       4.545   8.296  14.688  1.00  0.56           C  
ATOM    970  CD  ARG A  60       4.046   9.106  13.493  1.00  0.56           C  
ATOM    971  NE  ARG A  60       3.078  10.178  13.843  1.00  0.56           N  
ATOM    972  CZ  ARG A  60       1.731  10.059  13.951  1.00  0.56           C  
ATOM    973  NH1 ARG A  60       1.125   8.913  13.756  1.00  0.56           N  
ATOM    974  NH2 ARG A  60       1.006  11.121  14.263  1.00  0.56           N  
ATOM    975  H   ARG A  60       4.735   4.369  14.556  1.00  0.56           H  
ATOM    976  HA  ARG A  60       4.630   6.563  12.556  1.00  0.56           H  
ATOM    977 1HB  ARG A  60       6.123   6.902  15.142  1.00  0.56           H  
ATOM    978 2HB  ARG A  60       6.421   7.869  13.703  1.00  0.56           H  
ATOM    979 1HG  ARG A  60       3.709   7.784  15.155  1.00  0.56           H  
ATOM    980 2HG  ARG A  60       4.974   8.996  15.401  1.00  0.56           H  
ATOM    981 1HD  ARG A  60       4.901   9.571  12.997  1.00  0.56           H  
ATOM    982 2HD  ARG A  60       3.558   8.430  12.788  1.00  0.56           H  
ATOM    983  HE  ARG A  60       3.466  11.095  14.010  1.00  0.56           H  
ATOM    984 1HH1 ARG A  60       1.671   8.056  13.559  1.00  0.56           H  
ATOM    985 2HH1 ARG A  60       0.088   8.853  13.869  1.00  0.56           H  
ATOM    986 1HH2 ARG A  60       1.456  12.012  14.425  1.00  0.56           H  
ATOM    987 2HH2 ARG A  60       0.000  11.038  14.350  1.00  0.56           H  
ATOM    988  N   TYR A  61       6.984   6.043  11.688  1.00  0.56           N  
ATOM    989  CA  TYR A  61       8.239   5.502  11.170  1.00  0.56           C  
ATOM    990  C   TYR A  61       9.316   6.455  11.668  1.00  0.56           C  
ATOM    991  O   TYR A  61       9.094   7.665  11.692  1.00  0.56           O  
ATOM    992  CB  TYR A  61       8.289   5.517   9.640  1.00  0.56           C  
ATOM    993  CG  TYR A  61       7.225   4.758   8.910  1.00  0.56           C  
ATOM    994  CD1 TYR A  61       6.142   5.465   8.404  1.00  0.56           C  
ATOM    995  CD2 TYR A  61       7.295   3.403   8.739  1.00  0.56           C  
ATOM    996  CE1 TYR A  61       5.157   4.808   7.726  1.00  0.56           C  
ATOM    997  CE2 TYR A  61       6.292   2.749   8.063  1.00  0.56           C  
ATOM    998  CZ  TYR A  61       5.239   3.451   7.551  1.00  0.56           C  
ATOM    999  OH  TYR A  61       4.265   2.798   6.876  1.00  0.56           O  
ATOM   1000  H   TYR A  61       6.552   6.862  11.249  1.00  0.56           H  
ATOM   1001  HA  TYR A  61       8.433   4.505  11.566  1.00  0.56           H  
ATOM   1002 1HB  TYR A  61       8.221   6.538   9.329  1.00  0.56           H  
ATOM   1003 2HB  TYR A  61       9.251   5.164   9.307  1.00  0.56           H  
ATOM   1004  HD1 TYR A  61       6.076   6.543   8.547  1.00  0.56           H  
ATOM   1005  HD2 TYR A  61       8.126   2.853   9.140  1.00  0.56           H  
ATOM   1006  HE1 TYR A  61       4.314   5.349   7.338  1.00  0.56           H  
ATOM   1007  HE2 TYR A  61       6.331   1.679   7.934  1.00  0.56           H  
ATOM   1008  HH  TYR A  61       4.338   1.851   7.069  1.00  0.56           H  
ATOM   1009  N   ALA A  62      10.497   5.962  12.006  1.00  0.57           N  
ATOM   1010  CA  ALA A  62      11.538   6.906  12.395  1.00  0.57           C  
ATOM   1011  C   ALA A  62      12.916   6.477  11.961  1.00  0.57           C  
ATOM   1012  O   ALA A  62      13.262   5.301  11.963  1.00  0.57           O  
ATOM   1013  CB  ALA A  62      11.536   7.081  13.905  1.00  0.57           C  
ATOM   1014  H   ALA A  62      10.652   4.960  12.055  1.00  0.57           H  
ATOM   1015  HA  ALA A  62      11.324   7.858  11.917  1.00  0.57           H  
ATOM   1016 1HB  ALA A  62      12.292   7.813  14.186  1.00  0.57           H  
ATOM   1017 2HB  ALA A  62      10.561   7.408  14.217  1.00  0.57           H  
ATOM   1018 3HB  ALA A  62      11.755   6.142  14.377  1.00  0.57           H  
ATOM   1019  N   PHE A  63      13.721   7.465  11.619  1.00  0.59           N  
ATOM   1020  CA  PHE A  63      15.114   7.250  11.277  1.00  0.59           C  
ATOM   1021  C   PHE A  63      15.975   8.060  12.203  1.00  0.59           C  
ATOM   1022  O   PHE A  63      15.870   9.290  12.255  1.00  0.59           O  
ATOM   1023  CB  PHE A  63      15.335   7.565   9.820  1.00  0.59           C  
ATOM   1024  CG  PHE A  63      14.611   6.586   8.963  1.00  0.59           C  
ATOM   1025  CD1 PHE A  63      13.296   6.733   8.690  1.00  0.59           C  
ATOM   1026  CD2 PHE A  63      15.263   5.543   8.416  1.00  0.59           C  
ATOM   1027  CE1 PHE A  63      12.640   5.859   7.871  1.00  0.59           C  
ATOM   1028  CE2 PHE A  63      14.623   4.676   7.589  1.00  0.59           C  
ATOM   1029  CZ  PHE A  63      13.336   4.825   7.310  1.00  0.59           C  
ATOM   1030  H   PHE A  63      13.348   8.414  11.608  1.00  0.59           H  
ATOM   1031  HA  PHE A  63      15.353   6.201  11.427  1.00  0.59           H  
ATOM   1032 1HB  PHE A  63      14.977   8.549   9.591  1.00  0.59           H  
ATOM   1033 2HB  PHE A  63      16.398   7.521   9.585  1.00  0.59           H  
ATOM   1034  HD1 PHE A  63      12.765   7.561   9.151  1.00  0.59           H  
ATOM   1035  HD2 PHE A  63      16.313   5.412   8.643  1.00  0.59           H  
ATOM   1036  HE1 PHE A  63      11.580   5.988   7.662  1.00  0.59           H  
ATOM   1037  HE2 PHE A  63      15.142   3.865   7.160  1.00  0.59           H  
ATOM   1038  HZ  PHE A  63      12.862   4.114   6.655  1.00  0.59           H  
ATOM   1039  N   VAL A  64      16.783   7.355  12.986  1.00  0.62           N  
ATOM   1040  CA  VAL A  64      17.567   8.011  14.012  1.00  0.62           C  
ATOM   1041  C   VAL A  64      19.064   7.707  13.896  1.00  0.62           C  
ATOM   1042  O   VAL A  64      19.469   6.552  13.719  1.00  0.62           O  
ATOM   1043  CB  VAL A  64      17.058   7.556  15.404  1.00  0.62           C  
ATOM   1044  CG1 VAL A  64      17.835   8.283  16.494  1.00  0.62           C  
ATOM   1045  CG2 VAL A  64      15.550   7.781  15.521  1.00  0.62           C  
ATOM   1046  H   VAL A  64      16.818   6.340  12.877  1.00  0.62           H  
ATOM   1047  HA  VAL A  64      17.435   9.088  13.920  1.00  0.62           H  
ATOM   1048  HB  VAL A  64      17.265   6.490  15.526  1.00  0.62           H  
ATOM   1049 1HG1 VAL A  64      17.500   7.947  17.468  1.00  0.62           H  
ATOM   1050 2HG1 VAL A  64      18.890   8.080  16.385  1.00  0.62           H  
ATOM   1051 3HG1 VAL A  64      17.672   9.352  16.409  1.00  0.62           H  
ATOM   1052 1HG2 VAL A  64      15.210   7.445  16.499  1.00  0.62           H  
ATOM   1053 2HG2 VAL A  64      15.338   8.825  15.405  1.00  0.62           H  
ATOM   1054 3HG2 VAL A  64      15.026   7.217  14.749  1.00  0.62           H  
ATOM   1055  N   ASP A  65      19.885   8.754  13.974  1.00  0.68           N  
ATOM   1056  CA  ASP A  65      21.337   8.611  13.976  1.00  0.68           C  
ATOM   1057  C   ASP A  65      21.750   8.314  15.423  1.00  0.68           C  
ATOM   1058  O   ASP A  65      21.679   9.187  16.292  1.00  0.68           O  
ATOM   1059  CB  ASP A  65      21.998   9.896  13.443  1.00  0.68           C  
ATOM   1060  CG  ASP A  65      23.553   9.865  13.302  1.00  0.68           C  
ATOM   1061  OD1 ASP A  65      24.157   8.902  13.659  1.00  0.68           O  
ATOM   1062  OD2 ASP A  65      24.104  10.845  12.848  1.00  0.68           O  
ATOM   1063  H   ASP A  65      19.493   9.693  14.059  1.00  0.68           H  
ATOM   1064  HA  ASP A  65      21.622   7.765  13.356  1.00  0.68           H  
ATOM   1065 1HB  ASP A  65      21.577  10.125  12.466  1.00  0.68           H  
ATOM   1066 2HB  ASP A  65      21.727  10.726  14.099  1.00  0.68           H  
ATOM   1067  N   LEU A  66      22.084   7.058  15.702  1.00  0.75           N  
ATOM   1068  CA  LEU A  66      22.367   6.624  17.067  1.00  0.75           C  
ATOM   1069  C   LEU A  66      23.861   6.571  17.296  1.00  0.75           C  
ATOM   1070  O   LEU A  66      24.600   6.138  16.417  1.00  0.75           O  
ATOM   1071  CB  LEU A  66      21.820   5.217  17.293  1.00  0.75           C  
ATOM   1072  CG  LEU A  66      20.343   5.009  17.053  1.00  0.75           C  
ATOM   1073  CD1 LEU A  66      20.015   3.558  17.160  1.00  0.75           C  
ATOM   1074  CD2 LEU A  66      19.578   5.725  18.062  1.00  0.75           C  
ATOM   1075  H   LEU A  66      22.162   6.397  14.930  1.00  0.75           H  
ATOM   1076  HA  LEU A  66      21.919   7.325  17.768  1.00  0.75           H  
ATOM   1077 1HB  LEU A  66      22.340   4.551  16.641  1.00  0.75           H  
ATOM   1078 2HB  LEU A  66      22.036   4.931  18.320  1.00  0.75           H  
ATOM   1079  HG  LEU A  66      20.083   5.365  16.052  1.00  0.75           H  
ATOM   1080 1HD1 LEU A  66      18.950   3.415  16.989  1.00  0.75           H  
ATOM   1081 2HD1 LEU A  66      20.586   2.994  16.429  1.00  0.75           H  
ATOM   1082 3HD1 LEU A  66      20.261   3.227  18.137  1.00  0.75           H  
ATOM   1083 1HD2 LEU A  66      18.528   5.549  17.857  1.00  0.75           H  
ATOM   1084 2HD2 LEU A  66      19.835   5.348  19.052  1.00  0.75           H  
ATOM   1085 3HD2 LEU A  66      19.802   6.784  18.016  1.00  0.75           H  
ATOM   1086  N   ARG A  67      24.320   6.956  18.484  1.00  0.86           N  
ATOM   1087  CA  ARG A  67      25.751   6.858  18.759  1.00  0.86           C  
ATOM   1088  C   ARG A  67      26.008   5.921  19.920  1.00  0.86           C  
ATOM   1089  O   ARG A  67      25.454   6.098  21.008  1.00  0.86           O  
ATOM   1090  CB  ARG A  67      26.365   8.219  19.063  1.00  0.86           C  
ATOM   1091  CG  ARG A  67      27.884   8.182  19.253  1.00  0.86           C  
ATOM   1092  CD  ARG A  67      28.464   9.538  19.480  1.00  0.86           C  
ATOM   1093  NE  ARG A  67      29.920   9.490  19.535  1.00  0.86           N  
ATOM   1094  CZ  ARG A  67      30.730  10.528  19.816  1.00  0.86           C  
ATOM   1095  NH1 ARG A  67      30.229  11.716  20.094  1.00  0.86           N  
ATOM   1096  NH2 ARG A  67      32.038  10.339  19.807  1.00  0.86           N  
ATOM   1097  H   ARG A  67      23.687   7.312  19.186  1.00  0.86           H  
ATOM   1098  HA  ARG A  67      26.254   6.452  17.887  1.00  0.86           H  
ATOM   1099 1HB  ARG A  67      26.144   8.908  18.248  1.00  0.86           H  
ATOM   1100 2HB  ARG A  67      25.924   8.625  19.972  1.00  0.86           H  
ATOM   1101 1HG  ARG A  67      28.126   7.558  20.116  1.00  0.86           H  
ATOM   1102 2HG  ARG A  67      28.345   7.750  18.361  1.00  0.86           H  
ATOM   1103 1HD  ARG A  67      28.175  10.199  18.667  1.00  0.86           H  
ATOM   1104 2HD  ARG A  67      28.099   9.938  20.425  1.00  0.86           H  
ATOM   1105  HE  ARG A  67      30.364   8.604  19.330  1.00  0.86           H  
ATOM   1106 1HH1 ARG A  67      29.228  11.853  20.103  1.00  0.86           H  
ATOM   1107 2HH1 ARG A  67      30.845  12.488  20.303  1.00  0.86           H  
ATOM   1108 1HH2 ARG A  67      32.405   9.407  19.582  1.00  0.86           H  
ATOM   1109 2HH2 ARG A  67      32.665  11.100  20.013  1.00  0.86           H  
ATOM   1110  N   PHE A  68      26.850   4.928  19.682  1.00  1.00           N  
ATOM   1111  CA  PHE A  68      27.164   3.947  20.699  1.00  1.00           C  
ATOM   1112  C   PHE A  68      28.614   4.037  21.134  1.00  1.00           C  
ATOM   1113  O   PHE A  68      29.481   4.460  20.369  1.00  1.00           O  
ATOM   1114  CB  PHE A  68      26.836   2.559  20.194  1.00  1.00           C  
ATOM   1115  CG  PHE A  68      25.407   2.417  19.916  1.00  1.00           C  
ATOM   1116  CD1 PHE A  68      24.924   2.443  18.625  1.00  1.00           C  
ATOM   1117  CD2 PHE A  68      24.518   2.316  20.960  1.00  1.00           C  
ATOM   1118  CE1 PHE A  68      23.580   2.341  18.409  1.00  1.00           C  
ATOM   1119  CE2 PHE A  68      23.181   2.229  20.730  1.00  1.00           C  
ATOM   1120  CZ  PHE A  68      22.725   2.235  19.459  1.00  1.00           C  
ATOM   1121  H   PHE A  68      27.263   4.839  18.755  1.00  1.00           H  
ATOM   1122  HA  PHE A  68      26.541   4.142  21.572  1.00  1.00           H  
ATOM   1123 1HB  PHE A  68      27.402   2.339  19.286  1.00  1.00           H  
ATOM   1124 2HB  PHE A  68      27.107   1.837  20.956  1.00  1.00           H  
ATOM   1125  HD1 PHE A  68      25.619   2.541  17.786  1.00  1.00           H  
ATOM   1126  HD2 PHE A  68      24.896   2.309  21.986  1.00  1.00           H  
ATOM   1127  HE1 PHE A  68      23.185   2.349  17.410  1.00  1.00           H  
ATOM   1128  HE2 PHE A  68      22.481   2.146  21.566  1.00  1.00           H  
ATOM   1129  HZ  PHE A  68      21.692   2.162  19.287  1.00  1.00           H  
ATOM   1130  N   ASP A  69      28.877   3.650  22.379  1.00  1.14           N  
ATOM   1131  CA  ASP A  69      30.236   3.633  22.915  1.00  1.14           C  
ATOM   1132  C   ASP A  69      30.734   2.188  22.998  1.00  1.14           C  
ATOM   1133  O   ASP A  69      30.346   1.452  23.904  1.00  1.14           O  
ATOM   1134  CB  ASP A  69      30.237   4.320  24.294  1.00  1.14           C  
ATOM   1135  CG  ASP A  69      31.624   4.507  24.970  1.00  1.14           C  
ATOM   1136  OD1 ASP A  69      32.603   4.061  24.445  1.00  1.14           O  
ATOM   1137  OD2 ASP A  69      31.658   5.115  26.019  1.00  1.14           O  
ATOM   1138  H   ASP A  69      28.117   3.333  22.968  1.00  1.14           H  
ATOM   1139  HA  ASP A  69      30.891   4.172  22.244  1.00  1.14           H  
ATOM   1140 1HB  ASP A  69      29.777   5.304  24.198  1.00  1.14           H  
ATOM   1141 2HB  ASP A  69      29.611   3.742  24.974  1.00  1.14           H  
ATOM   1142  N   TRP A  70      31.539   1.764  22.020  1.00  1.26           N  
ATOM   1143  CA  TRP A  70      32.001   0.387  21.928  1.00  1.26           C  
ATOM   1144  C   TRP A  70      33.425   0.280  22.459  1.00  1.26           C  
ATOM   1145  O   TRP A  70      34.145   1.275  22.544  1.00  1.26           O  
ATOM   1146  CB  TRP A  70      31.883  -0.109  20.479  1.00  1.26           C  
ATOM   1147  CG  TRP A  70      30.456  -0.265  20.035  1.00  1.26           C  
ATOM   1148  CD1 TRP A  70      29.364  -0.234  20.835  1.00  1.26           C  
ATOM   1149  CD2 TRP A  70      29.949  -0.464  18.692  1.00  1.26           C  
ATOM   1150  NE1 TRP A  70      28.238  -0.416  20.097  1.00  1.26           N  
ATOM   1151  CE2 TRP A  70      28.564  -0.546  18.795  1.00  1.26           C  
ATOM   1152  CE3 TRP A  70      30.546  -0.584  17.436  1.00  1.26           C  
ATOM   1153  CZ2 TRP A  70      27.760  -0.740  17.707  1.00  1.26           C  
ATOM   1154  CZ3 TRP A  70      29.724  -0.789  16.331  1.00  1.26           C  
ATOM   1155  CH2 TRP A  70      28.362  -0.862  16.467  1.00  1.26           C  
ATOM   1156  H   TRP A  70      31.872   2.398  21.294  1.00  1.26           H  
ATOM   1157  HA  TRP A  70      31.360  -0.237  22.551  1.00  1.26           H  
ATOM   1158 1HB  TRP A  70      32.371   0.575  19.805  1.00  1.26           H  
ATOM   1159 2HB  TRP A  70      32.379  -1.072  20.382  1.00  1.26           H  
ATOM   1160  HD1 TRP A  70      29.377  -0.105  21.918  1.00  1.26           H  
ATOM   1161  HE1 TRP A  70      27.303  -0.457  20.473  1.00  1.26           H  
ATOM   1162  HE3 TRP A  70      31.628  -0.524  17.325  1.00  1.26           H  
ATOM   1163  HZ2 TRP A  70      26.699  -0.805  17.809  1.00  1.26           H  
ATOM   1164  HZ3 TRP A  70      30.193  -0.888  15.350  1.00  1.26           H  
ATOM   1165  HH2 TRP A  70      27.742  -1.026  15.582  1.00  1.26           H  
ATOM   1166  N   GLU A  71      33.860  -0.931  22.781  1.00  1.32           N  
ATOM   1167  CA  GLU A  71      35.206  -1.134  23.318  1.00  1.32           C  
ATOM   1168  C   GLU A  71      36.298  -0.637  22.365  1.00  1.32           C  
ATOM   1169  O   GLU A  71      37.366  -0.210  22.802  1.00  1.32           O  
ATOM   1170  CB  GLU A  71      35.420  -2.616  23.634  1.00  1.32           C  
ATOM   1171  CG  GLU A  71      34.593  -3.129  24.815  1.00  1.32           C  
ATOM   1172  CD  GLU A  71      34.782  -4.607  25.091  1.00  1.32           C  
ATOM   1173  OE1 GLU A  71      35.425  -5.266  24.309  1.00  1.32           O  
ATOM   1174  OE2 GLU A  71      34.281  -5.071  26.090  1.00  1.32           O  
ATOM   1175  H   GLU A  71      33.241  -1.723  22.686  1.00  1.32           H  
ATOM   1176  HA  GLU A  71      35.287  -0.567  24.246  1.00  1.32           H  
ATOM   1177 1HB  GLU A  71      35.166  -3.215  22.759  1.00  1.32           H  
ATOM   1178 2HB  GLU A  71      36.472  -2.792  23.856  1.00  1.32           H  
ATOM   1179 1HG  GLU A  71      34.870  -2.568  25.707  1.00  1.32           H  
ATOM   1180 2HG  GLU A  71      33.540  -2.935  24.613  1.00  1.32           H  
ATOM   1181  N   GLY A  72      36.033  -0.702  21.064  1.00  1.29           N  
ATOM   1182  CA  GLY A  72      36.984  -0.268  20.049  1.00  1.29           C  
ATOM   1183  C   GLY A  72      36.849   1.220  19.673  1.00  1.29           C  
ATOM   1184  O   GLY A  72      37.496   1.673  18.726  1.00  1.29           O  
ATOM   1185  H   GLY A  72      35.136  -1.059  20.776  1.00  1.29           H  
ATOM   1186 1HA  GLY A  72      37.996  -0.458  20.406  1.00  1.29           H  
ATOM   1187 2HA  GLY A  72      36.849  -0.876  19.156  1.00  1.29           H  
ATOM   1188  N   GLY A  73      36.002   1.974  20.384  1.00  1.19           N  
ATOM   1189  CA  GLY A  73      35.757   3.381  20.059  1.00  1.19           C  
ATOM   1190  C   GLY A  73      34.270   3.618  19.818  1.00  1.19           C  
ATOM   1191  O   GLY A  73      33.495   2.668  19.713  1.00  1.19           O  
ATOM   1192  H   GLY A  73      35.496   1.575  21.174  1.00  1.19           H  
ATOM   1193 1HA  GLY A  73      36.097   4.007  20.884  1.00  1.19           H  
ATOM   1194 2HA  GLY A  73      36.326   3.665  19.175  1.00  1.19           H  
ATOM   1195  N   THR A  74      33.855   4.872  19.705  1.00  1.06           N  
ATOM   1196  CA  THR A  74      32.433   5.090  19.495  1.00  1.06           C  
ATOM   1197  C   THR A  74      32.059   4.815  18.040  1.00  1.06           C  
ATOM   1198  O   THR A  74      32.924   4.829  17.161  1.00  1.06           O  
ATOM   1199  CB  THR A  74      32.030   6.528  19.877  1.00  1.06           C  
ATOM   1200  OG1 THR A  74      32.725   7.464  19.034  1.00  1.06           O  
ATOM   1201  CG2 THR A  74      32.367   6.824  21.332  1.00  1.06           C  
ATOM   1202  H   THR A  74      34.500   5.644  19.780  1.00  1.06           H  
ATOM   1203  HA  THR A  74      31.883   4.394  20.120  1.00  1.06           H  
ATOM   1204  HB  THR A  74      30.957   6.643  19.727  1.00  1.06           H  
ATOM   1205  HG1 THR A  74      32.647   7.175  18.115  1.00  1.06           H  
ATOM   1206 1HG2 THR A  74      32.068   7.841  21.577  1.00  1.06           H  
ATOM   1207 2HG2 THR A  74      31.844   6.141  21.979  1.00  1.06           H  
ATOM   1208 3HG2 THR A  74      33.438   6.714  21.489  1.00  1.06           H  
ATOM   1209  N   GLN A  75      30.762   4.628  17.791  1.00  0.92           N  
ATOM   1210  CA  GLN A  75      30.244   4.382  16.442  1.00  0.92           C  
ATOM   1211  C   GLN A  75      28.863   4.978  16.206  1.00  0.92           C  
ATOM   1212  O   GLN A  75      27.953   4.800  17.020  1.00  0.92           O  
ATOM   1213  CB  GLN A  75      30.174   2.873  16.155  1.00  0.92           C  
ATOM   1214  CG  GLN A  75      29.642   2.510  14.742  1.00  0.92           C  
ATOM   1215  CD  GLN A  75      30.631   2.833  13.623  1.00  0.92           C  
ATOM   1216  OE1 GLN A  75      31.785   2.380  13.648  1.00  0.92           O  
ATOM   1217  NE2 GLN A  75      30.191   3.614  12.629  1.00  0.92           N  
ATOM   1218  H   GLN A  75      30.132   4.626  18.590  1.00  0.92           H  
ATOM   1219  HA  GLN A  75      30.929   4.838  15.729  1.00  0.92           H  
ATOM   1220 1HB  GLN A  75      31.167   2.435  16.266  1.00  0.92           H  
ATOM   1221 2HB  GLN A  75      29.523   2.396  16.891  1.00  0.92           H  
ATOM   1222 1HG  GLN A  75      29.435   1.455  14.697  1.00  0.92           H  
ATOM   1223 2HG  GLN A  75      28.727   3.056  14.548  1.00  0.92           H  
ATOM   1224 1HE2 GLN A  75      30.799   3.849  11.871  1.00  0.92           H  
ATOM   1225 2HE2 GLN A  75      29.222   3.969  12.627  1.00  0.92           H  
ATOM   1226  N   LYS A  76      28.710   5.698  15.096  1.00  0.81           N  
ATOM   1227  CA  LYS A  76      27.398   6.209  14.719  1.00  0.81           C  
ATOM   1228  C   LYS A  76      26.745   5.275  13.701  1.00  0.81           C  
ATOM   1229  O   LYS A  76      27.422   4.803  12.776  1.00  0.81           O  
ATOM   1230  CB  LYS A  76      27.496   7.621  14.141  1.00  0.81           C  
ATOM   1231  CG  LYS A  76      27.947   8.687  15.126  1.00  0.81           C  
ATOM   1232  CD  LYS A  76      27.946  10.056  14.463  1.00  0.81           C  
ATOM   1233  CE  LYS A  76      28.378  11.152  15.420  1.00  0.81           C  
ATOM   1234  NZ  LYS A  76      28.391  12.485  14.754  1.00  0.81           N  
ATOM   1235  H   LYS A  76      29.501   5.853  14.487  1.00  0.81           H  
ATOM   1236  HA  LYS A  76      26.773   6.242  15.597  1.00  0.81           H  
ATOM   1237 1HB  LYS A  76      28.179   7.625  13.296  1.00  0.81           H  
ATOM   1238 2HB  LYS A  76      26.510   7.920  13.767  1.00  0.81           H  
ATOM   1239 1HG  LYS A  76      27.252   8.703  15.965  1.00  0.81           H  
ATOM   1240 2HG  LYS A  76      28.942   8.458  15.500  1.00  0.81           H  
ATOM   1241 1HD  LYS A  76      28.616  10.047  13.604  1.00  0.81           H  
ATOM   1242 2HD  LYS A  76      26.930  10.276  14.107  1.00  0.81           H  
ATOM   1243 1HE  LYS A  76      27.686  11.183  16.260  1.00  0.81           H  
ATOM   1244 2HE  LYS A  76      29.379  10.931  15.794  1.00  0.81           H  
ATOM   1245 1HZ  LYS A  76      28.678  13.194  15.415  1.00  0.81           H  
ATOM   1246 2HZ  LYS A  76      29.036  12.469  13.976  1.00  0.81           H  
ATOM   1247 3HZ  LYS A  76      27.459  12.695  14.415  1.00  0.81           H  
ATOM   1248  N   VAL A  77      25.452   4.979  13.886  1.00  0.73           N  
ATOM   1249  CA  VAL A  77      24.734   4.109  12.950  1.00  0.73           C  
ATOM   1250  C   VAL A  77      23.377   4.699  12.583  1.00  0.73           C  
ATOM   1251  O   VAL A  77      22.751   5.381  13.399  1.00  0.73           O  
ATOM   1252  CB  VAL A  77      24.461   2.716  13.574  1.00  0.73           C  
ATOM   1253  CG1 VAL A  77      25.772   2.014  13.979  1.00  0.73           C  
ATOM   1254  CG2 VAL A  77      23.541   2.861  14.746  1.00  0.73           C  
ATOM   1255  H   VAL A  77      24.975   5.385  14.694  1.00  0.73           H  
ATOM   1256  HA  VAL A  77      25.329   3.991  12.042  1.00  0.73           H  
ATOM   1257  HB  VAL A  77      23.985   2.088  12.815  1.00  0.73           H  
ATOM   1258 1HG1 VAL A  77      25.549   1.030  14.380  1.00  0.73           H  
ATOM   1259 2HG1 VAL A  77      26.411   1.909  13.098  1.00  0.73           H  
ATOM   1260 3HG1 VAL A  77      26.287   2.601  14.737  1.00  0.73           H  
ATOM   1261 1HG2 VAL A  77      23.328   1.878  15.160  1.00  0.73           H  
ATOM   1262 2HG2 VAL A  77      24.033   3.485  15.494  1.00  0.73           H  
ATOM   1263 3HG2 VAL A  77      22.607   3.331  14.426  1.00  0.73           H  
ATOM   1264  N   ILE A  78      22.862   4.366  11.402  1.00  0.67           N  
ATOM   1265  CA  ILE A  78      21.506   4.803  11.078  1.00  0.67           C  
ATOM   1266  C   ILE A  78      20.522   3.682  11.351  1.00  0.67           C  
ATOM   1267  O   ILE A  78      20.641   2.571  10.794  1.00  0.67           O  
ATOM   1268  CB  ILE A  78      21.353   5.269   9.629  1.00  0.67           C  
ATOM   1269  CG1 ILE A  78      22.358   6.379   9.320  1.00  0.67           C  
ATOM   1270  CG2 ILE A  78      19.912   5.759   9.409  1.00  0.67           C  
ATOM   1271  CD1 ILE A  78      22.213   7.615  10.197  1.00  0.67           C  
ATOM   1272  H   ILE A  78      23.405   3.819  10.744  1.00  0.67           H  
ATOM   1273  HA  ILE A  78      21.239   5.641  11.724  1.00  0.67           H  
ATOM   1274  HB  ILE A  78      21.563   4.440   8.953  1.00  0.67           H  
ATOM   1275 1HG1 ILE A  78      23.365   5.986   9.447  1.00  0.67           H  
ATOM   1276 2HG1 ILE A  78      22.234   6.662   8.296  1.00  0.67           H  
ATOM   1277 1HG2 ILE A  78      19.794   6.068   8.387  1.00  0.67           H  
ATOM   1278 2HG2 ILE A  78      19.216   4.952   9.618  1.00  0.67           H  
ATOM   1279 3HG2 ILE A  78      19.702   6.597  10.076  1.00  0.67           H  
ATOM   1280 1HD1 ILE A  78      22.958   8.361   9.916  1.00  0.67           H  
ATOM   1281 2HD1 ILE A  78      21.216   8.040  10.074  1.00  0.67           H  
ATOM   1282 3HD1 ILE A  78      22.361   7.336  11.233  1.00  0.67           H  
ATOM   1283  N   CYS A  79      19.554   3.990  12.207  1.00  0.63           N  
ATOM   1284  CA  CYS A  79      18.561   3.028  12.604  1.00  0.63           C  
ATOM   1285  C   CYS A  79      17.156   3.376  12.197  1.00  0.63           C  
ATOM   1286  O   CYS A  79      16.655   4.468  12.484  1.00  0.63           O  
ATOM   1287  CB  CYS A  79      18.545   2.877  14.113  1.00  0.63           C  
ATOM   1288  SG  CYS A  79      17.352   1.660  14.742  1.00  0.63           S  
ATOM   1289  H   CYS A  79      19.536   4.919  12.633  1.00  0.63           H  
ATOM   1290  HA  CYS A  79      18.813   2.078  12.150  1.00  0.63           H  
ATOM   1291 1HB  CYS A  79      19.531   2.582  14.442  1.00  0.63           H  
ATOM   1292 2HB  CYS A  79      18.316   3.845  14.562  1.00  0.63           H  
ATOM   1293  HG  CYS A  79      16.411   1.869  13.801  1.00  0.63           H  
ATOM   1294  N   PHE A  80      16.523   2.427  11.543  1.00  0.61           N  
ATOM   1295  CA  PHE A  80      15.124   2.521  11.220  1.00  0.61           C  
ATOM   1296  C   PHE A  80      14.335   1.928  12.337  1.00  0.61           C  
ATOM   1297  O   PHE A  80      14.617   0.814  12.790  1.00  0.61           O  
ATOM   1298  CB  PHE A  80      14.751   1.807   9.944  1.00  0.61           C  
ATOM   1299  CG  PHE A  80      13.243   1.634   9.832  1.00  0.61           C  
ATOM   1300  CD1 PHE A  80      12.406   2.682   9.608  1.00  0.61           C  
ATOM   1301  CD2 PHE A  80      12.680   0.356   9.944  1.00  0.61           C  
ATOM   1302  CE1 PHE A  80      11.055   2.501   9.467  1.00  0.61           C  
ATOM   1303  CE2 PHE A  80      11.324   0.170   9.801  1.00  0.61           C  
ATOM   1304  CZ  PHE A  80      10.514   1.247   9.552  1.00  0.61           C  
ATOM   1305  H   PHE A  80      17.024   1.574  11.312  1.00  0.61           H  
ATOM   1306  HA  PHE A  80      14.852   3.573  11.120  1.00  0.61           H  
ATOM   1307 1HB  PHE A  80      15.099   2.366   9.097  1.00  0.61           H  
ATOM   1308 2HB  PHE A  80      15.220   0.831   9.914  1.00  0.61           H  
ATOM   1309  HD1 PHE A  80      12.824   3.665   9.561  1.00  0.61           H  
ATOM   1310  HD2 PHE A  80      13.334  -0.501  10.125  1.00  0.61           H  
ATOM   1311  HE1 PHE A  80      10.424   3.347   9.288  1.00  0.61           H  
ATOM   1312  HE2 PHE A  80      10.897  -0.829   9.878  1.00  0.61           H  
ATOM   1313  HZ  PHE A  80       9.446   1.102   9.435  1.00  0.61           H  
ATOM   1314  N   ILE A  81      13.369   2.682  12.789  1.00  0.59           N  
ATOM   1315  CA  ILE A  81      12.495   2.256  13.828  1.00  0.59           C  
ATOM   1316  C   ILE A  81      11.042   2.314  13.398  1.00  0.59           C  
ATOM   1317  O   ILE A  81      10.541   3.354  12.962  1.00  0.59           O  
ATOM   1318  CB  ILE A  81      12.704   3.109  15.093  1.00  0.59           C  
ATOM   1319  CG1 ILE A  81      14.169   2.947  15.602  1.00  0.59           C  
ATOM   1320  CG2 ILE A  81      11.689   2.713  16.122  1.00  0.59           C  
ATOM   1321  CD1 ILE A  81      14.575   3.872  16.750  1.00  0.59           C  
ATOM   1322  H   ILE A  81      13.235   3.597  12.384  1.00  0.59           H  
ATOM   1323  HA  ILE A  81      12.735   1.231  14.079  1.00  0.59           H  
ATOM   1324  HB  ILE A  81      12.585   4.147  14.848  1.00  0.59           H  
ATOM   1325 1HG1 ILE A  81      14.317   1.911  15.908  1.00  0.59           H  
ATOM   1326 2HG1 ILE A  81      14.836   3.167  14.779  1.00  0.59           H  
ATOM   1327 1HG2 ILE A  81      11.820   3.305  17.027  1.00  0.59           H  
ATOM   1328 2HG2 ILE A  81      10.686   2.870  15.731  1.00  0.59           H  
ATOM   1329 3HG2 ILE A  81      11.833   1.666  16.330  1.00  0.59           H  
ATOM   1330 1HD1 ILE A  81      15.619   3.687  17.017  1.00  0.59           H  
ATOM   1331 2HD1 ILE A  81      14.459   4.910  16.435  1.00  0.59           H  
ATOM   1332 3HD1 ILE A  81      13.941   3.681  17.617  1.00  0.59           H  
ATOM   1333  N   LEU A  82      10.354   1.191  13.521  1.00  0.58           N  
ATOM   1334  CA  LEU A  82       8.929   1.209  13.272  1.00  0.58           C  
ATOM   1335  C   LEU A  82       8.239   1.156  14.616  1.00  0.58           C  
ATOM   1336  O   LEU A  82       8.326   0.158  15.333  1.00  0.58           O  
ATOM   1337  CB  LEU A  82       8.446   0.043  12.412  1.00  0.58           C  
ATOM   1338  CG  LEU A  82       6.924   0.040  12.225  1.00  0.58           C  
ATOM   1339  CD1 LEU A  82       6.540   1.296  11.520  1.00  0.58           C  
ATOM   1340  CD2 LEU A  82       6.478  -1.180  11.438  1.00  0.58           C  
ATOM   1341  H   LEU A  82      10.832   0.342  13.812  1.00  0.58           H  
ATOM   1342  HA  LEU A  82       8.656   2.142  12.780  1.00  0.58           H  
ATOM   1343 1HB  LEU A  82       8.894   0.098  11.450  1.00  0.58           H  
ATOM   1344 2HB  LEU A  82       8.740  -0.883  12.877  1.00  0.58           H  
ATOM   1345  HG  LEU A  82       6.438   0.041  13.205  1.00  0.58           H  
ATOM   1346 1HD1 LEU A  82       5.486   1.328  11.409  1.00  0.58           H  
ATOM   1347 2HD1 LEU A  82       6.863   2.158  12.101  1.00  0.58           H  
ATOM   1348 3HD1 LEU A  82       7.014   1.309  10.558  1.00  0.58           H  
ATOM   1349 1HD2 LEU A  82       5.393  -1.150  11.316  1.00  0.58           H  
ATOM   1350 2HD2 LEU A  82       6.952  -1.177  10.469  1.00  0.58           H  
ATOM   1351 3HD2 LEU A  82       6.759  -2.086  11.973  1.00  0.58           H  
ATOM   1352  N   TRP A  83       7.612   2.250  14.989  1.00  0.58           N  
ATOM   1353  CA  TRP A  83       6.928   2.328  16.259  1.00  0.58           C  
ATOM   1354  C   TRP A  83       5.487   1.906  16.051  1.00  0.58           C  
ATOM   1355  O   TRP A  83       4.785   2.481  15.220  1.00  0.58           O  
ATOM   1356  CB  TRP A  83       7.109   3.726  16.833  1.00  0.58           C  
ATOM   1357  CG  TRP A  83       6.399   4.010  18.078  1.00  0.58           C  
ATOM   1358  CD1 TRP A  83       5.361   4.859  18.228  1.00  0.58           C  
ATOM   1359  CD2 TRP A  83       6.642   3.441  19.375  1.00  0.58           C  
ATOM   1360  NE1 TRP A  83       4.961   4.877  19.521  1.00  0.58           N  
ATOM   1361  CE2 TRP A  83       5.729   4.014  20.241  1.00  0.58           C  
ATOM   1362  CE3 TRP A  83       7.544   2.511  19.856  1.00  0.58           C  
ATOM   1363  CZ2 TRP A  83       5.691   3.692  21.588  1.00  0.58           C  
ATOM   1364  CZ3 TRP A  83       7.510   2.170  21.199  1.00  0.58           C  
ATOM   1365  CH2 TRP A  83       6.610   2.748  22.047  1.00  0.58           C  
ATOM   1366  H   TRP A  83       7.563   3.049  14.358  1.00  0.58           H  
ATOM   1367  HA  TRP A  83       7.387   1.623  16.953  1.00  0.58           H  
ATOM   1368 1HB  TRP A  83       8.170   3.897  17.005  1.00  0.58           H  
ATOM   1369 2HB  TRP A  83       6.789   4.458  16.089  1.00  0.58           H  
ATOM   1370  HD1 TRP A  83       4.914   5.455  17.430  1.00  0.58           H  
ATOM   1371  HE1 TRP A  83       4.203   5.453  19.885  1.00  0.58           H  
ATOM   1372  HE3 TRP A  83       8.252   2.062  19.181  1.00  0.58           H  
ATOM   1373  HZ2 TRP A  83       4.968   4.146  22.271  1.00  0.58           H  
ATOM   1374  HZ3 TRP A  83       8.216   1.427  21.565  1.00  0.58           H  
ATOM   1375  HH2 TRP A  83       6.610   2.455  23.098  1.00  0.58           H  
ATOM   1376  N   ALA A  84       5.061   0.892  16.789  1.00  0.58           N  
ATOM   1377  CA  ALA A  84       3.730   0.323  16.670  1.00  0.58           C  
ATOM   1378  C   ALA A  84       3.170  -0.044  18.041  1.00  0.58           C  
ATOM   1379  O   ALA A  84       3.179  -1.230  18.390  1.00  0.58           O  
ATOM   1380  CB  ALA A  84       3.785  -0.918  15.793  1.00  0.58           C  
ATOM   1381  H   ALA A  84       5.709   0.464  17.447  1.00  0.58           H  
ATOM   1382  HA  ALA A  84       3.089   1.048  16.196  1.00  0.58           H  
ATOM   1383 1HB  ALA A  84       2.784  -1.330  15.691  1.00  0.58           H  
ATOM   1384 2HB  ALA A  84       4.171  -0.653  14.807  1.00  0.58           H  
ATOM   1385 3HB  ALA A  84       4.441  -1.659  16.254  1.00  0.58           H  
ATOM   1386  N   PRO A  85       2.704   0.944  18.843  1.00  0.59           N  
ATOM   1387  CA  PRO A  85       2.296   0.799  20.227  1.00  0.59           C  
ATOM   1388  C   PRO A  85       1.036  -0.035  20.352  1.00  0.59           C  
ATOM   1389  O   PRO A  85       0.182  -0.049  19.466  1.00  0.59           O  
ATOM   1390  CB  PRO A  85       2.111   2.245  20.697  1.00  0.59           C  
ATOM   1391  CG  PRO A  85       1.791   3.020  19.454  1.00  0.59           C  
ATOM   1392  CD  PRO A  85       2.522   2.304  18.315  1.00  0.59           C  
ATOM   1393  HA  PRO A  85       3.109   0.336  20.781  1.00  0.59           H  
ATOM   1394 1HB  PRO A  85       1.313   2.302  21.447  1.00  0.59           H  
ATOM   1395 2HB  PRO A  85       3.025   2.597  21.185  1.00  0.59           H  
ATOM   1396 1HG  PRO A  85       0.714   3.079  19.331  1.00  0.59           H  
ATOM   1397 2HG  PRO A  85       2.140   4.063  19.568  1.00  0.59           H  
ATOM   1398 1HD  PRO A  85       1.859   2.307  17.448  1.00  0.59           H  
ATOM   1399 2HD  PRO A  85       3.478   2.779  18.110  1.00  0.59           H  
ATOM   1400  N   SER A  86       0.898  -0.691  21.498  1.00  0.59           N  
ATOM   1401  CA  SER A  86      -0.229  -1.574  21.786  1.00  0.59           C  
ATOM   1402  C   SER A  86      -1.584  -0.876  21.831  1.00  0.59           C  
ATOM   1403  O   SER A  86      -2.622  -1.527  21.736  1.00  0.59           O  
ATOM   1404  CB  SER A  86       0.029  -2.296  23.095  1.00  0.59           C  
ATOM   1405  OG  SER A  86       0.026  -1.401  24.174  1.00  0.59           O  
ATOM   1406  H   SER A  86       1.634  -0.609  22.189  1.00  0.59           H  
ATOM   1407  HA  SER A  86      -0.272  -2.321  20.992  1.00  0.59           H  
ATOM   1408 1HB  SER A  86      -0.734  -3.058  23.249  1.00  0.59           H  
ATOM   1409 2HB  SER A  86       0.990  -2.802  23.044  1.00  0.59           H  
ATOM   1410  HG  SER A  86      -0.896  -1.147  24.306  1.00  0.59           H  
ATOM   1411  N   ASN A  87      -1.577   0.444  21.982  1.00  0.59           N  
ATOM   1412  CA  ASN A  87      -2.818   1.197  22.030  1.00  0.59           C  
ATOM   1413  C   ASN A  87      -3.214   1.751  20.657  1.00  0.59           C  
ATOM   1414  O   ASN A  87      -4.235   2.432  20.535  1.00  0.59           O  
ATOM   1415  CB  ASN A  87      -2.688   2.335  23.014  1.00  0.59           C  
ATOM   1416  CG  ASN A  87      -2.533   1.886  24.426  1.00  0.59           C  
ATOM   1417  OD1 ASN A  87      -3.147   0.907  24.871  1.00  0.59           O  
ATOM   1418  ND2 ASN A  87      -1.705   2.591  25.154  1.00  0.59           N  
ATOM   1419  H   ASN A  87      -0.695   0.927  22.056  1.00  0.59           H  
ATOM   1420  HA  ASN A  87      -3.618   0.531  22.355  1.00  0.59           H  
ATOM   1421 1HB  ASN A  87      -1.825   2.932  22.745  1.00  0.59           H  
ATOM   1422 2HB  ASN A  87      -3.562   2.982  22.941  1.00  0.59           H  
ATOM   1423 1HD2 ASN A  87      -1.545   2.350  26.111  1.00  0.59           H  
ATOM   1424 2HD2 ASN A  87      -1.224   3.376  24.748  1.00  0.59           H  
ATOM   1425  N   ALA A  88      -2.417   1.481  19.622  1.00  0.59           N  
ATOM   1426  CA  ALA A  88      -2.769   1.969  18.300  1.00  0.59           C  
ATOM   1427  C   ALA A  88      -3.856   1.054  17.737  1.00  0.59           C  
ATOM   1428  O   ALA A  88      -3.863  -0.134  18.053  1.00  0.59           O  
ATOM   1429  CB  ALA A  88      -1.556   2.012  17.387  1.00  0.59           C  
ATOM   1430  H   ALA A  88      -1.574   0.917  19.734  1.00  0.59           H  
ATOM   1431  HA  ALA A  88      -3.149   2.971  18.407  1.00  0.59           H  
ATOM   1432 1HB  ALA A  88      -1.850   2.386  16.410  1.00  0.59           H  
ATOM   1433 2HB  ALA A  88      -0.817   2.669  17.805  1.00  0.59           H  
ATOM   1434 3HB  ALA A  88      -1.138   1.023  17.285  1.00  0.59           H  
ATOM   1435  N   PRO A  89      -4.801   1.541  16.919  1.00  0.59           N  
ATOM   1436  CA  PRO A  89      -5.786   0.712  16.256  1.00  0.59           C  
ATOM   1437  C   PRO A  89      -5.068  -0.335  15.426  1.00  0.59           C  
ATOM   1438  O   PRO A  89      -4.105  -0.018  14.722  1.00  0.59           O  
ATOM   1439  CB  PRO A  89      -6.542   1.717  15.376  1.00  0.59           C  
ATOM   1440  CG  PRO A  89      -6.371   3.046  16.090  1.00  0.59           C  
ATOM   1441  CD  PRO A  89      -4.966   2.995  16.687  1.00  0.59           C  
ATOM   1442  HA  PRO A  89      -6.441   0.247  17.005  1.00  0.59           H  
ATOM   1443 1HB  PRO A  89      -6.123   1.720  14.358  1.00  0.59           H  
ATOM   1444 2HB  PRO A  89      -7.596   1.415  15.283  1.00  0.59           H  
ATOM   1445 1HG  PRO A  89      -6.496   3.880  15.380  1.00  0.59           H  
ATOM   1446 2HG  PRO A  89      -7.149   3.166  16.860  1.00  0.59           H  
ATOM   1447 1HD  PRO A  89      -4.204   3.379  15.989  1.00  0.59           H  
ATOM   1448 2HD  PRO A  89      -5.001   3.560  17.629  1.00  0.59           H  
ATOM   1449  N   ALA A  90      -5.605  -1.552  15.402  1.00  0.59           N  
ATOM   1450  CA  ALA A  90      -4.979  -2.624  14.629  1.00  0.59           C  
ATOM   1451  C   ALA A  90      -4.867  -2.247  13.161  1.00  0.59           C  
ATOM   1452  O   ALA A  90      -3.893  -2.597  12.500  1.00  0.59           O  
ATOM   1453  CB  ALA A  90      -5.777  -3.904  14.764  1.00  0.59           C  
ATOM   1454  H   ALA A  90      -6.412  -1.756  15.973  1.00  0.59           H  
ATOM   1455  HA  ALA A  90      -3.978  -2.786  15.017  1.00  0.59           H  
ATOM   1456 1HB  ALA A  90      -5.283  -4.697  14.198  1.00  0.59           H  
ATOM   1457 2HB  ALA A  90      -5.835  -4.186  15.814  1.00  0.59           H  
ATOM   1458 3HB  ALA A  90      -6.781  -3.753  14.371  1.00  0.59           H  
ATOM   1459  N   GLU A  91      -5.840  -1.497  12.655  1.00  0.59           N  
ATOM   1460  CA  GLU A  91      -5.840  -1.089  11.258  1.00  0.59           C  
ATOM   1461  C   GLU A  91      -4.621  -0.233  10.918  1.00  0.59           C  
ATOM   1462  O   GLU A  91      -4.095  -0.300   9.804  1.00  0.59           O  
ATOM   1463  CB  GLU A  91      -7.116  -0.316  10.937  1.00  0.59           C  
ATOM   1464  CG  GLU A  91      -8.383  -1.162  10.954  1.00  0.59           C  
ATOM   1465  CD  GLU A  91      -9.639  -0.359  10.701  1.00  0.59           C  
ATOM   1466  OE1 GLU A  91      -9.558   0.847  10.670  1.00  0.59           O  
ATOM   1467  OE2 GLU A  91     -10.678  -0.955  10.537  1.00  0.59           O  
ATOM   1468  H   GLU A  91      -6.604  -1.218  13.255  1.00  0.59           H  
ATOM   1469  HA  GLU A  91      -5.805  -1.989  10.640  1.00  0.59           H  
ATOM   1470 1HB  GLU A  91      -7.241   0.491  11.661  1.00  0.59           H  
ATOM   1471 2HB  GLU A  91      -7.027   0.140   9.951  1.00  0.59           H  
ATOM   1472 1HG  GLU A  91      -8.299  -1.935  10.191  1.00  0.59           H  
ATOM   1473 2HG  GLU A  91      -8.460  -1.654  11.923  1.00  0.59           H  
ATOM   1474  N   GLN A  92      -4.170   0.579  11.876  1.00  0.60           N  
ATOM   1475  CA  GLN A  92      -3.048   1.467  11.639  1.00  0.60           C  
ATOM   1476  C   GLN A  92      -1.788   0.647  11.737  1.00  0.60           C  
ATOM   1477  O   GLN A  92      -0.853   0.818  10.958  1.00  0.60           O  
ATOM   1478  CB  GLN A  92      -2.985   2.591  12.663  1.00  0.60           C  
ATOM   1479  CG  GLN A  92      -1.918   3.608  12.368  1.00  0.60           C  
ATOM   1480  CD  GLN A  92      -1.777   4.638  13.453  1.00  0.60           C  
ATOM   1481  OE1 GLN A  92      -1.491   4.252  14.584  1.00  0.60           O  
ATOM   1482  NE2 GLN A  92      -1.962   5.921  13.144  1.00  0.60           N  
ATOM   1483  H   GLN A  92      -4.581   0.550  12.803  1.00  0.60           H  
ATOM   1484  HA  GLN A  92      -3.122   1.886  10.637  1.00  0.60           H  
ATOM   1485 1HB  GLN A  92      -3.948   3.098  12.711  1.00  0.60           H  
ATOM   1486 2HB  GLN A  92      -2.791   2.166  13.654  1.00  0.60           H  
ATOM   1487 1HG  GLN A  92      -0.981   3.078  12.275  1.00  0.60           H  
ATOM   1488 2HG  GLN A  92      -2.160   4.115  11.436  1.00  0.60           H  
ATOM   1489 1HE2 GLN A  92      -1.885   6.668  13.870  1.00  0.60           H  
ATOM   1490 2HE2 GLN A  92      -2.192   6.181  12.211  1.00  0.60           H  
ATOM   1491  N   ILE A  93      -1.772  -0.289  12.677  1.00  0.60           N  
ATOM   1492  CA  ILE A  93      -0.593  -1.115  12.825  1.00  0.60           C  
ATOM   1493  C   ILE A  93      -0.379  -1.906  11.538  1.00  0.60           C  
ATOM   1494  O   ILE A  93       0.722  -1.894  10.980  1.00  0.60           O  
ATOM   1495  CB  ILE A  93      -0.727  -2.055  14.036  1.00  0.60           C  
ATOM   1496  CG1 ILE A  93      -0.723  -1.230  15.342  1.00  0.60           C  
ATOM   1497  CG2 ILE A  93       0.428  -3.045  14.031  1.00  0.60           C  
ATOM   1498  CD1 ILE A  93      -1.138  -1.989  16.566  1.00  0.60           C  
ATOM   1499  H   ILE A  93      -2.573  -0.399  13.303  1.00  0.60           H  
ATOM   1500  HA  ILE A  93       0.274  -0.480  12.971  1.00  0.60           H  
ATOM   1501  HB  ILE A  93      -1.672  -2.591  13.981  1.00  0.60           H  
ATOM   1502 1HG1 ILE A  93       0.280  -0.861  15.517  1.00  0.60           H  
ATOM   1503 2HG1 ILE A  93      -1.401  -0.379  15.221  1.00  0.60           H  
ATOM   1504 1HG2 ILE A  93       0.340  -3.715  14.881  1.00  0.60           H  
ATOM   1505 2HG2 ILE A  93       0.406  -3.630  13.108  1.00  0.60           H  
ATOM   1506 3HG2 ILE A  93       1.374  -2.511  14.089  1.00  0.60           H  
ATOM   1507 1HD1 ILE A  93      -1.101  -1.333  17.439  1.00  0.60           H  
ATOM   1508 2HD1 ILE A  93      -2.154  -2.353  16.444  1.00  0.60           H  
ATOM   1509 3HD1 ILE A  93      -0.465  -2.827  16.720  1.00  0.60           H  
ATOM   1510  N   ASP A  94      -1.451  -2.522  11.016  1.00  0.61           N  
ATOM   1511  CA  ASP A  94      -1.353  -3.269   9.765  1.00  0.61           C  
ATOM   1512  C   ASP A  94      -0.928  -2.372   8.600  1.00  0.61           C  
ATOM   1513  O   ASP A  94      -0.115  -2.776   7.760  1.00  0.61           O  
ATOM   1514  CB  ASP A  94      -2.702  -3.909   9.392  1.00  0.61           C  
ATOM   1515  CG  ASP A  94      -3.135  -5.122  10.252  1.00  0.61           C  
ATOM   1516  OD1 ASP A  94      -2.332  -5.647  10.986  1.00  0.61           O  
ATOM   1517  OD2 ASP A  94      -4.270  -5.531  10.122  1.00  0.61           O  
ATOM   1518  H   ASP A  94      -2.340  -2.487  11.513  1.00  0.61           H  
ATOM   1519  HA  ASP A  94      -0.606  -4.053   9.891  1.00  0.61           H  
ATOM   1520 1HB  ASP A  94      -3.480  -3.146   9.477  1.00  0.61           H  
ATOM   1521 2HB  ASP A  94      -2.672  -4.220   8.350  1.00  0.61           H  
ATOM   1522  N   LEU A  95      -1.444  -1.135   8.554  1.00  0.61           N  
ATOM   1523  CA  LEU A  95      -1.092  -0.225   7.473  1.00  0.61           C  
ATOM   1524  C   LEU A  95       0.405   0.046   7.483  1.00  0.61           C  
ATOM   1525  O   LEU A  95       1.084  -0.099   6.455  1.00  0.61           O  
ATOM   1526  CB  LEU A  95      -1.831   1.116   7.632  1.00  0.61           C  
ATOM   1527  CG  LEU A  95      -1.537   2.174   6.571  1.00  0.61           C  
ATOM   1528  CD1 LEU A  95      -2.028   1.635   5.234  1.00  0.61           C  
ATOM   1529  CD2 LEU A  95      -2.213   3.497   6.953  1.00  0.61           C  
ATOM   1530  H   LEU A  95      -2.130  -0.832   9.246  1.00  0.61           H  
ATOM   1531  HA  LEU A  95      -1.364  -0.685   6.525  1.00  0.61           H  
ATOM   1532 1HB  LEU A  95      -2.903   0.922   7.634  1.00  0.61           H  
ATOM   1533 2HB  LEU A  95      -1.568   1.541   8.596  1.00  0.61           H  
ATOM   1534  HG  LEU A  95      -0.460   2.334   6.498  1.00  0.61           H  
ATOM   1535 1HD1 LEU A  95      -1.831   2.340   4.446  1.00  0.61           H  
ATOM   1536 2HD1 LEU A  95      -1.517   0.701   5.013  1.00  0.61           H  
ATOM   1537 3HD1 LEU A  95      -3.100   1.456   5.293  1.00  0.61           H  
ATOM   1538 1HD2 LEU A  95      -2.004   4.252   6.196  1.00  0.61           H  
ATOM   1539 2HD2 LEU A  95      -3.288   3.345   7.028  1.00  0.61           H  
ATOM   1540 3HD2 LEU A  95      -1.824   3.832   7.917  1.00  0.61           H  
ATOM   1541  N   TYR A  96       0.922   0.428   8.652  1.00  0.61           N  
ATOM   1542  CA  TYR A  96       2.331   0.745   8.766  1.00  0.61           C  
ATOM   1543  C   TYR A  96       3.253  -0.433   8.529  1.00  0.61           C  
ATOM   1544  O   TYR A  96       4.264  -0.280   7.831  1.00  0.61           O  
ATOM   1545  CB  TYR A  96       2.618   1.335  10.129  1.00  0.61           C  
ATOM   1546  CG  TYR A  96       2.354   2.816  10.251  1.00  0.61           C  
ATOM   1547  CD1 TYR A  96       1.071   3.323  10.239  1.00  0.61           C  
ATOM   1548  CD2 TYR A  96       3.423   3.670  10.414  1.00  0.61           C  
ATOM   1549  CE1 TYR A  96       0.868   4.672  10.395  1.00  0.61           C  
ATOM   1550  CE2 TYR A  96       3.216   5.008  10.553  1.00  0.61           C  
ATOM   1551  CZ  TYR A  96       1.949   5.508  10.558  1.00  0.61           C  
ATOM   1552  OH  TYR A  96       1.743   6.844  10.729  1.00  0.61           O  
ATOM   1553  H   TYR A  96       0.315   0.508   9.469  1.00  0.61           H  
ATOM   1554  HA  TYR A  96       2.550   1.496   8.020  1.00  0.61           H  
ATOM   1555 1HB  TYR A  96       2.009   0.818  10.880  1.00  0.61           H  
ATOM   1556 2HB  TYR A  96       3.636   1.153  10.367  1.00  0.61           H  
ATOM   1557  HD1 TYR A  96       0.228   2.669  10.110  1.00  0.61           H  
ATOM   1558  HD2 TYR A  96       4.437   3.279  10.429  1.00  0.61           H  
ATOM   1559  HE1 TYR A  96      -0.140   5.078  10.391  1.00  0.61           H  
ATOM   1560  HE2 TYR A  96       4.059   5.672  10.671  1.00  0.61           H  
ATOM   1561  HH  TYR A  96       0.910   6.971  11.193  1.00  0.61           H  
ATOM   1562  N   GLU A  97       2.915  -1.604   9.072  1.00  0.61           N  
ATOM   1563  CA  GLU A  97       3.784  -2.749   8.879  1.00  0.61           C  
ATOM   1564  C   GLU A  97       3.821  -3.140   7.411  1.00  0.61           C  
ATOM   1565  O   GLU A  97       4.886  -3.434   6.865  1.00  0.61           O  
ATOM   1566  CB  GLU A  97       3.349  -3.931   9.756  1.00  0.61           C  
ATOM   1567  CG  GLU A  97       3.594  -3.730  11.268  1.00  0.61           C  
ATOM   1568  CD  GLU A  97       3.188  -4.916  12.113  1.00  0.61           C  
ATOM   1569  OE1 GLU A  97       2.681  -5.868  11.570  1.00  0.61           O  
ATOM   1570  OE2 GLU A  97       3.385  -4.865  13.306  1.00  0.61           O  
ATOM   1571  H   GLU A  97       2.067  -1.694   9.639  1.00  0.61           H  
ATOM   1572  HA  GLU A  97       4.794  -2.467   9.175  1.00  0.61           H  
ATOM   1573 1HB  GLU A  97       2.276  -4.101   9.617  1.00  0.61           H  
ATOM   1574 2HB  GLU A  97       3.869  -4.833   9.439  1.00  0.61           H  
ATOM   1575 1HG  GLU A  97       4.653  -3.550  11.423  1.00  0.61           H  
ATOM   1576 2HG  GLU A  97       3.053  -2.845  11.601  1.00  0.61           H  
ATOM   1577  N   GLY A  98       2.662  -3.080   6.745  1.00  0.62           N  
ATOM   1578  CA  GLY A  98       2.568  -3.414   5.333  1.00  0.62           C  
ATOM   1579  C   GLY A  98       3.417  -2.490   4.466  1.00  0.62           C  
ATOM   1580  O   GLY A  98       4.028  -2.931   3.489  1.00  0.62           O  
ATOM   1581  H   GLY A  98       1.801  -2.827   7.231  1.00  0.62           H  
ATOM   1582 1HA  GLY A  98       2.876  -4.447   5.184  1.00  0.62           H  
ATOM   1583 2HA  GLY A  98       1.525  -3.343   5.026  1.00  0.62           H  
ATOM   1584  N   ASN A  99       3.480  -1.209   4.838  1.00  0.62           N  
ATOM   1585  CA  ASN A  99       4.250  -0.238   4.076  1.00  0.62           C  
ATOM   1586  C   ASN A  99       5.664   0.018   4.583  1.00  0.62           C  
ATOM   1587  O   ASN A  99       6.448   0.684   3.896  1.00  0.62           O  
ATOM   1588  CB  ASN A  99       3.486   1.062   4.036  1.00  0.62           C  
ATOM   1589  CG  ASN A  99       2.280   0.988   3.141  1.00  0.62           C  
ATOM   1590  OD1 ASN A  99       2.421   1.025   1.913  1.00  0.62           O  
ATOM   1591  ND2 ASN A  99       1.126   0.842   3.710  1.00  0.62           N  
ATOM   1592  H   ASN A  99       2.926  -0.893   5.637  1.00  0.62           H  
ATOM   1593  HA  ASN A  99       4.342  -0.613   3.057  1.00  0.62           H  
ATOM   1594 1HB  ASN A  99       3.148   1.305   5.046  1.00  0.62           H  
ATOM   1595 2HB  ASN A  99       4.138   1.869   3.701  1.00  0.62           H  
ATOM   1596 1HD2 ASN A  99       0.303   0.760   3.151  1.00  0.62           H  
ATOM   1597 2HD2 ASN A  99       1.089   0.768   4.726  1.00  0.62           H  
ATOM   1598  N   ALA A 100       6.053  -0.598   5.697  1.00  0.62           N  
ATOM   1599  CA  ALA A 100       7.395  -0.381   6.225  1.00  0.62           C  
ATOM   1600  C   ALA A 100       8.443  -0.765   5.206  1.00  0.62           C  
ATOM   1601  O   ALA A 100       9.456  -0.080   5.071  1.00  0.62           O  
ATOM   1602  CB  ALA A 100       7.583  -1.173   7.500  1.00  0.62           C  
ATOM   1603  H   ALA A 100       5.382  -1.139   6.244  1.00  0.62           H  
ATOM   1604  HA  ALA A 100       7.515   0.676   6.431  1.00  0.62           H  
ATOM   1605 1HB  ALA A 100       8.577  -0.992   7.905  1.00  0.62           H  
ATOM   1606 2HB  ALA A 100       6.830  -0.859   8.215  1.00  0.62           H  
ATOM   1607 3HB  ALA A 100       7.461  -2.237   7.288  1.00  0.62           H  
ATOM   1608  N   ASP A 101       8.188  -1.819   4.438  1.00  0.63           N  
ATOM   1609  CA  ASP A 101       9.136  -2.253   3.423  1.00  0.63           C  
ATOM   1610  C   ASP A 101       9.359  -1.197   2.337  1.00  0.63           C  
ATOM   1611  O   ASP A 101      10.430  -1.145   1.737  1.00  0.63           O  
ATOM   1612  CB  ASP A 101       8.690  -3.565   2.780  1.00  0.63           C  
ATOM   1613  CG  ASP A 101       8.857  -4.781   3.701  1.00  0.63           C  
ATOM   1614  OD1 ASP A 101       9.503  -4.656   4.717  1.00  0.63           O  
ATOM   1615  OD2 ASP A 101       8.350  -5.825   3.369  1.00  0.63           O  
ATOM   1616  H   ASP A 101       7.325  -2.332   4.580  1.00  0.63           H  
ATOM   1617  HA  ASP A 101      10.092  -2.433   3.912  1.00  0.63           H  
ATOM   1618 1HB  ASP A 101       7.638  -3.485   2.496  1.00  0.63           H  
ATOM   1619 2HB  ASP A 101       9.262  -3.734   1.867  1.00  0.63           H  
ATOM   1620  N   ARG A 102       8.345  -0.374   2.051  1.00  0.63           N  
ATOM   1621  CA  ARG A 102       8.445   0.618   0.987  1.00  0.63           C  
ATOM   1622  C   ARG A 102       9.202   1.818   1.511  1.00  0.63           C  
ATOM   1623  O   ARG A 102       9.985   2.456   0.797  1.00  0.63           O  
ATOM   1624  CB  ARG A 102       7.056   1.009   0.514  1.00  0.63           C  
ATOM   1625  CG  ARG A 102       6.336  -0.122  -0.208  1.00  0.63           C  
ATOM   1626  CD  ARG A 102       4.921   0.188  -0.528  1.00  0.63           C  
ATOM   1627  NE  ARG A 102       4.767   1.264  -1.477  1.00  0.63           N  
ATOM   1628  CZ  ARG A 102       4.846   1.110  -2.814  1.00  0.63           C  
ATOM   1629  NH1 ARG A 102       5.101  -0.077  -3.323  1.00  0.63           N  
ATOM   1630  NH2 ARG A 102       4.670   2.134  -3.621  1.00  0.63           N  
ATOM   1631  H   ARG A 102       7.499  -0.394   2.611  1.00  0.63           H  
ATOM   1632  HA  ARG A 102       8.995   0.188   0.150  1.00  0.63           H  
ATOM   1633 1HB  ARG A 102       6.445   1.306   1.367  1.00  0.63           H  
ATOM   1634 2HB  ARG A 102       7.118   1.862  -0.161  1.00  0.63           H  
ATOM   1635 1HG  ARG A 102       6.857  -0.342  -1.138  1.00  0.63           H  
ATOM   1636 2HG  ARG A 102       6.347  -1.007   0.432  1.00  0.63           H  
ATOM   1637 1HD  ARG A 102       4.447  -0.693  -0.940  1.00  0.63           H  
ATOM   1638 2HD  ARG A 102       4.411   0.476   0.388  1.00  0.63           H  
ATOM   1639  HE  ARG A 102       4.552   2.193  -1.096  1.00  0.63           H  
ATOM   1640 1HH1 ARG A 102       5.240  -0.866  -2.710  1.00  0.63           H  
ATOM   1641 2HH1 ARG A 102       5.161  -0.196  -4.324  1.00  0.63           H  
ATOM   1642 1HH2 ARG A 102       4.470   3.048  -3.247  1.00  0.63           H  
ATOM   1643 2HH2 ARG A 102       4.732   2.002  -4.618  1.00  0.63           H  
ATOM   1644  N   VAL A 103       9.010   2.092   2.796  1.00  0.64           N  
ATOM   1645  CA  VAL A 103       9.721   3.183   3.425  1.00  0.64           C  
ATOM   1646  C   VAL A 103      11.203   2.822   3.421  1.00  0.64           C  
ATOM   1647  O   VAL A 103      12.038   3.614   2.982  1.00  0.64           O  
ATOM   1648  CB  VAL A 103       9.162   3.437   4.838  1.00  0.64           C  
ATOM   1649  CG1 VAL A 103       9.999   4.431   5.571  1.00  0.64           C  
ATOM   1650  CG2 VAL A 103       7.745   3.961   4.707  1.00  0.64           C  
ATOM   1651  H   VAL A 103       8.337   1.537   3.329  1.00  0.64           H  
ATOM   1652  HA  VAL A 103       9.585   4.084   2.850  1.00  0.64           H  
ATOM   1653  HB  VAL A 103       9.171   2.505   5.405  1.00  0.64           H  
ATOM   1654 1HG1 VAL A 103       9.591   4.591   6.569  1.00  0.64           H  
ATOM   1655 2HG1 VAL A 103      10.992   4.035   5.642  1.00  0.64           H  
ATOM   1656 3HG1 VAL A 103      10.013   5.375   5.027  1.00  0.64           H  
ATOM   1657 1HG2 VAL A 103       7.335   4.144   5.685  1.00  0.64           H  
ATOM   1658 2HG2 VAL A 103       7.765   4.887   4.144  1.00  0.64           H  
ATOM   1659 3HG2 VAL A 103       7.128   3.226   4.185  1.00  0.64           H  
ATOM   1660  N   LEU A 104      11.504   1.584   3.811  1.00  0.64           N  
ATOM   1661  CA  LEU A 104      12.861   1.058   3.821  1.00  0.64           C  
ATOM   1662  C   LEU A 104      13.507   0.954   2.442  1.00  0.64           C  
ATOM   1663  O   LEU A 104      14.689   1.256   2.293  1.00  0.64           O  
ATOM   1664  CB  LEU A 104      12.844  -0.314   4.471  1.00  0.64           C  
ATOM   1665  CG  LEU A 104      12.572  -0.290   5.922  1.00  0.64           C  
ATOM   1666  CD1 LEU A 104      12.361  -1.689   6.440  1.00  0.64           C  
ATOM   1667  CD2 LEU A 104      13.722   0.334   6.530  1.00  0.64           C  
ATOM   1668  H   LEU A 104      10.751   0.980   4.147  1.00  0.64           H  
ATOM   1669  HA  LEU A 104      13.472   1.729   4.427  1.00  0.64           H  
ATOM   1670 1HB  LEU A 104      12.073  -0.914   3.995  1.00  0.64           H  
ATOM   1671 2HB  LEU A 104      13.810  -0.796   4.313  1.00  0.64           H  
ATOM   1672  HG  LEU A 104      11.678   0.293   6.140  1.00  0.64           H  
ATOM   1673 1HD1 LEU A 104      12.188  -1.661   7.511  1.00  0.64           H  
ATOM   1674 2HD1 LEU A 104      11.496  -2.132   5.946  1.00  0.64           H  
ATOM   1675 3HD1 LEU A 104      13.246  -2.293   6.234  1.00  0.64           H  
ATOM   1676 1HD2 LEU A 104      13.606   0.369   7.544  1.00  0.64           H  
ATOM   1677 2HD2 LEU A 104      14.599  -0.261   6.294  1.00  0.64           H  
ATOM   1678 3HD2 LEU A 104      13.831   1.340   6.139  1.00  0.64           H  
ATOM   1679  N   GLU A 105      12.741   0.557   1.421  1.00  0.65           N  
ATOM   1680  CA  GLU A 105      13.305   0.451   0.081  1.00  0.65           C  
ATOM   1681  C   GLU A 105      13.702   1.828  -0.431  1.00  0.65           C  
ATOM   1682  O   GLU A 105      14.734   1.986  -1.093  1.00  0.65           O  
ATOM   1683  CB  GLU A 105      12.303  -0.197  -0.881  1.00  0.65           C  
ATOM   1684  CG  GLU A 105      12.792  -0.369  -2.337  1.00  0.65           C  
ATOM   1685  CD  GLU A 105      13.957  -1.333  -2.518  1.00  0.65           C  
ATOM   1686  OE1 GLU A 105      14.174  -2.167  -1.679  1.00  0.65           O  
ATOM   1687  OE2 GLU A 105      14.663  -1.186  -3.503  1.00  0.65           O  
ATOM   1688  H   GLU A 105      11.775   0.276   1.575  1.00  0.65           H  
ATOM   1689  HA  GLU A 105      14.198  -0.170   0.132  1.00  0.65           H  
ATOM   1690 1HB  GLU A 105      12.029  -1.182  -0.502  1.00  0.65           H  
ATOM   1691 2HB  GLU A 105      11.391   0.403  -0.901  1.00  0.65           H  
ATOM   1692 1HG  GLU A 105      11.955  -0.721  -2.938  1.00  0.65           H  
ATOM   1693 2HG  GLU A 105      13.081   0.611  -2.715  1.00  0.65           H  
ATOM   1694  N   ALA A 106      12.874   2.837  -0.161  1.00  0.67           N  
ATOM   1695  CA  ALA A 106      13.217   4.184  -0.583  1.00  0.67           C  
ATOM   1696  C   ALA A 106      14.412   4.725   0.199  1.00  0.67           C  
ATOM   1697  O   ALA A 106      15.370   5.271  -0.359  1.00  0.67           O  
ATOM   1698  CB  ALA A 106      12.034   5.103  -0.368  1.00  0.67           C  
ATOM   1699  H   ALA A 106      12.000   2.672   0.344  1.00  0.67           H  
ATOM   1700  HA  ALA A 106      13.480   4.155  -1.639  1.00  0.67           H  
ATOM   1701 1HB  ALA A 106      12.283   6.110  -0.696  1.00  0.67           H  
ATOM   1702 2HB  ALA A 106      11.179   4.734  -0.934  1.00  0.67           H  
ATOM   1703 3HB  ALA A 106      11.782   5.117   0.692  1.00  0.67           H  
ATOM   1704  N   LEU A 107      14.383   4.535   1.509  1.00  0.69           N  
ATOM   1705  CA  LEU A 107      15.387   5.118   2.377  1.00  0.69           C  
ATOM   1706  C   LEU A 107      16.578   4.200   2.640  1.00  0.69           C  
ATOM   1707  O   LEU A 107      16.804   3.744   3.759  1.00  0.69           O  
ATOM   1708  CB  LEU A 107      14.680   5.568   3.648  1.00  0.69           C  
ATOM   1709  CG  LEU A 107      13.487   6.582   3.331  1.00  0.69           C  
ATOM   1710  CD1 LEU A 107      12.837   7.042   4.592  1.00  0.69           C  
ATOM   1711  CD2 LEU A 107      13.982   7.737   2.518  1.00  0.69           C  
ATOM   1712  H   LEU A 107      13.605   4.031   1.936  1.00  0.69           H  
ATOM   1713  HA  LEU A 107      15.772   6.011   1.888  1.00  0.69           H  
ATOM   1714 1HB  LEU A 107      14.259   4.692   4.143  1.00  0.69           H  
ATOM   1715 2HB  LEU A 107      15.380   6.043   4.316  1.00  0.69           H  
ATOM   1716  HG  LEU A 107      12.727   6.059   2.753  1.00  0.69           H  
ATOM   1717 1HD1 LEU A 107      12.009   7.712   4.358  1.00  0.69           H  
ATOM   1718 2HD1 LEU A 107      12.462   6.183   5.104  1.00  0.69           H  
ATOM   1719 3HD1 LEU A 107      13.563   7.565   5.214  1.00  0.69           H  
ATOM   1720 1HD2 LEU A 107      13.140   8.394   2.299  1.00  0.69           H  
ATOM   1721 2HD2 LEU A 107      14.713   8.268   3.063  1.00  0.69           H  
ATOM   1722 3HD2 LEU A 107      14.418   7.379   1.588  1.00  0.69           H  
ATOM   1723  N   LYS A 108      17.350   3.962   1.585  1.00  0.72           N  
ATOM   1724  CA  LYS A 108      18.522   3.075   1.627  1.00  0.72           C  
ATOM   1725  C   LYS A 108      19.703   3.705   2.363  1.00  0.72           C  
ATOM   1726  O   LYS A 108      19.871   4.919   2.340  1.00  0.72           O  
ATOM   1727  CB  LYS A 108      18.970   2.674   0.222  1.00  0.72           C  
ATOM   1728  CG  LYS A 108      17.999   1.797  -0.527  1.00  0.72           C  
ATOM   1729  CD  LYS A 108      18.585   1.338  -1.860  1.00  0.72           C  
ATOM   1730  CE  LYS A 108      17.694   0.303  -2.539  1.00  0.72           C  
ATOM   1731  NZ  LYS A 108      16.422   0.876  -2.992  1.00  0.72           N  
ATOM   1732  H   LYS A 108      17.054   4.403   0.712  1.00  0.72           H  
ATOM   1733  HA  LYS A 108      18.238   2.170   2.166  1.00  0.72           H  
ATOM   1734 1HB  LYS A 108      19.126   3.573  -0.374  1.00  0.72           H  
ATOM   1735 2HB  LYS A 108      19.924   2.152   0.279  1.00  0.72           H  
ATOM   1736 1HG  LYS A 108      17.720   0.933   0.076  1.00  0.72           H  
ATOM   1737 2HG  LYS A 108      17.105   2.379  -0.723  1.00  0.72           H  
ATOM   1738 1HD  LYS A 108      18.687   2.198  -2.521  1.00  0.72           H  
ATOM   1739 2HD  LYS A 108      19.570   0.905  -1.697  1.00  0.72           H  
ATOM   1740 1HE  LYS A 108      18.216  -0.113  -3.397  1.00  0.72           H  
ATOM   1741 2HE  LYS A 108      17.476  -0.499  -1.833  1.00  0.72           H  
ATOM   1742 1HZ  LYS A 108      15.863   0.141  -3.418  1.00  0.72           H  
ATOM   1743 2HZ  LYS A 108      15.888   1.253  -2.193  1.00  0.72           H  
ATOM   1744 3HZ  LYS A 108      16.577   1.607  -3.654  1.00  0.72           H  
ATOM   1745  N   GLY A 109      20.559   2.866   2.958  1.00  0.74           N  
ATOM   1746  CA  GLY A 109      21.736   3.361   3.686  1.00  0.74           C  
ATOM   1747  C   GLY A 109      21.617   3.108   5.190  1.00  0.74           C  
ATOM   1748  O   GLY A 109      22.375   3.648   5.995  1.00  0.74           O  
ATOM   1749  H   GLY A 109      20.388   1.873   2.914  1.00  0.74           H  
ATOM   1750 1HA  GLY A 109      22.631   2.869   3.303  1.00  0.74           H  
ATOM   1751 2HA  GLY A 109      21.856   4.427   3.503  1.00  0.74           H  
ATOM   1752  N   LEU A 110      20.666   2.261   5.549  1.00  0.75           N  
ATOM   1753  CA  LEU A 110      20.388   1.879   6.926  1.00  0.75           C  
ATOM   1754  C   LEU A 110      21.303   0.763   7.376  1.00  0.75           C  
ATOM   1755  O   LEU A 110      21.657  -0.104   6.574  1.00  0.75           O  
ATOM   1756  CB  LEU A 110      18.976   1.344   6.974  1.00  0.75           C  
ATOM   1757  CG  LEU A 110      18.008   2.285   6.475  1.00  0.75           C  
ATOM   1758  CD1 LEU A 110      16.694   1.633   6.413  1.00  0.75           C  
ATOM   1759  CD2 LEU A 110      18.019   3.472   7.339  1.00  0.75           C  
ATOM   1760  H   LEU A 110      20.085   1.872   4.826  1.00  0.75           H  
ATOM   1761  HA  LEU A 110      20.514   2.741   7.580  1.00  0.75           H  
ATOM   1762 1HB  LEU A 110      18.912   0.434   6.380  1.00  0.75           H  
ATOM   1763 2HB  LEU A 110      18.722   1.103   8.013  1.00  0.75           H  
ATOM   1764  HG  LEU A 110      18.278   2.577   5.460  1.00  0.75           H  
ATOM   1765 1HD1 LEU A 110      15.975   2.322   6.002  1.00  0.75           H  
ATOM   1766 2HD1 LEU A 110      16.759   0.761   5.760  1.00  0.75           H  
ATOM   1767 3HD1 LEU A 110      16.393   1.317   7.405  1.00  0.75           H  
ATOM   1768 1HD2 LEU A 110      17.321   4.169   6.945  1.00  0.75           H  
ATOM   1769 2HD2 LEU A 110      17.747   3.196   8.360  1.00  0.75           H  
ATOM   1770 3HD2 LEU A 110      19.016   3.906   7.328  1.00  0.75           H  
ATOM   1771  N   GLU A 111      21.658   0.750   8.656  1.00  0.76           N  
ATOM   1772  CA  GLU A 111      22.429  -0.366   9.182  1.00  0.76           C  
ATOM   1773  C   GLU A 111      21.594  -1.206  10.144  1.00  0.76           C  
ATOM   1774  O   GLU A 111      21.783  -2.420  10.253  1.00  0.76           O  
ATOM   1775  CB  GLU A 111      23.700   0.131   9.861  1.00  0.76           C  
ATOM   1776  CG  GLU A 111      24.661   0.843   8.912  1.00  0.76           C  
ATOM   1777  CD  GLU A 111      25.971   1.193   9.545  1.00  0.76           C  
ATOM   1778  OE1 GLU A 111      26.135   0.911  10.702  1.00  0.76           O  
ATOM   1779  OE2 GLU A 111      26.810   1.739   8.868  1.00  0.76           O  
ATOM   1780  H   GLU A 111      21.368   1.501   9.281  1.00  0.76           H  
ATOM   1781  HA  GLU A 111      22.723  -1.008   8.353  1.00  0.76           H  
ATOM   1782 1HB  GLU A 111      23.434   0.829  10.657  1.00  0.76           H  
ATOM   1783 2HB  GLU A 111      24.224  -0.707  10.320  1.00  0.76           H  
ATOM   1784 1HG  GLU A 111      24.842   0.201   8.049  1.00  0.76           H  
ATOM   1785 2HG  GLU A 111      24.181   1.755   8.553  1.00  0.76           H  
ATOM   1786  N   VAL A 112      20.666  -0.554  10.839  1.00  0.75           N  
ATOM   1787  CA  VAL A 112      19.840  -1.214  11.840  1.00  0.75           C  
ATOM   1788  C   VAL A 112      18.345  -1.061  11.526  1.00  0.75           C  
ATOM   1789  O   VAL A 112      17.905   0.034  11.183  1.00  0.75           O  
ATOM   1790  CB  VAL A 112      20.159  -0.618  13.231  1.00  0.75           C  
ATOM   1791  CG1 VAL A 112      19.293  -1.240  14.262  1.00  0.75           C  
ATOM   1792  CG2 VAL A 112      21.619  -0.830  13.568  1.00  0.75           C  
ATOM   1793  H   VAL A 112      20.561   0.450  10.708  1.00  0.75           H  
ATOM   1794  HA  VAL A 112      20.085  -2.276  11.851  1.00  0.75           H  
ATOM   1795  HB  VAL A 112      19.956   0.435  13.221  1.00  0.75           H  
ATOM   1796 1HG1 VAL A 112      19.513  -0.818  15.244  1.00  0.75           H  
ATOM   1797 2HG1 VAL A 112      18.248  -1.074  14.024  1.00  0.75           H  
ATOM   1798 3HG1 VAL A 112      19.496  -2.269  14.257  1.00  0.75           H  
ATOM   1799 1HG2 VAL A 112      21.825  -0.398  14.546  1.00  0.75           H  
ATOM   1800 2HG2 VAL A 112      21.826  -1.902  13.586  1.00  0.75           H  
ATOM   1801 3HG2 VAL A 112      22.251  -0.348  12.825  1.00  0.75           H  
ATOM   1802  N   GLU A 113      17.585  -2.165  11.586  1.00  0.74           N  
ATOM   1803  CA  GLU A 113      16.131  -2.124  11.355  1.00  0.74           C  
ATOM   1804  C   GLU A 113      15.377  -2.815  12.493  1.00  0.74           C  
ATOM   1805  O   GLU A 113      15.509  -4.027  12.689  1.00  0.74           O  
ATOM   1806  CB  GLU A 113      15.754  -2.789  10.020  1.00  0.74           C  
ATOM   1807  CG  GLU A 113      16.295  -2.084   8.757  1.00  0.74           C  
ATOM   1808  CD  GLU A 113      15.883  -2.767   7.477  1.00  0.74           C  
ATOM   1809  OE1 GLU A 113      15.210  -3.767   7.548  1.00  0.74           O  
ATOM   1810  OE2 GLU A 113      16.238  -2.286   6.427  1.00  0.74           O  
ATOM   1811  H   GLU A 113      18.018  -3.041  11.835  1.00  0.74           H  
ATOM   1812  HA  GLU A 113      15.807  -1.084  11.333  1.00  0.74           H  
ATOM   1813 1HB  GLU A 113      16.115  -3.816  10.011  1.00  0.74           H  
ATOM   1814 2HB  GLU A 113      14.667  -2.824   9.933  1.00  0.74           H  
ATOM   1815 1HG  GLU A 113      15.925  -1.063   8.737  1.00  0.74           H  
ATOM   1816 2HG  GLU A 113      17.382  -2.042   8.807  1.00  0.74           H  
ATOM   1817  N   LEU A 114      14.606  -2.028  13.242  1.00  0.72           N  
ATOM   1818  CA  LEU A 114      13.867  -2.488  14.419  1.00  0.72           C  
ATOM   1819  C   LEU A 114      12.402  -2.091  14.480  1.00  0.72           C  
ATOM   1820  O   LEU A 114      12.021  -1.022  14.011  1.00  0.72           O  
ATOM   1821  CB  LEU A 114      14.584  -1.975  15.660  1.00  0.72           C  
ATOM   1822  CG  LEU A 114      15.952  -2.616  15.845  1.00  0.72           C  
ATOM   1823  CD1 LEU A 114      16.696  -1.916  16.830  1.00  0.72           C  
ATOM   1824  CD2 LEU A 114      15.727  -4.046  16.279  1.00  0.72           C  
ATOM   1825  H   LEU A 114      14.563  -1.037  13.006  1.00  0.72           H  
ATOM   1826  HA  LEU A 114      13.909  -3.575  14.429  1.00  0.72           H  
ATOM   1827 1HB  LEU A 114      14.717  -0.892  15.574  1.00  0.72           H  
ATOM   1828 2HB  LEU A 114      13.974  -2.189  16.538  1.00  0.72           H  
ATOM   1829  HG  LEU A 114      16.512  -2.582  14.928  1.00  0.72           H  
ATOM   1830 1HD1 LEU A 114      17.664  -2.375  16.967  1.00  0.72           H  
ATOM   1831 2HD1 LEU A 114      16.822  -0.891  16.494  1.00  0.72           H  
ATOM   1832 3HD1 LEU A 114      16.164  -1.948  17.747  1.00  0.72           H  
ATOM   1833 1HD2 LEU A 114      16.666  -4.545  16.437  1.00  0.72           H  
ATOM   1834 2HD2 LEU A 114      15.160  -4.051  17.210  1.00  0.72           H  
ATOM   1835 3HD2 LEU A 114      15.163  -4.573  15.507  1.00  0.72           H  
ATOM   1836  N   THR A 115      11.597  -2.952  15.094  1.00  0.72           N  
ATOM   1837  CA  THR A 115      10.194  -2.644  15.336  1.00  0.72           C  
ATOM   1838  C   THR A 115       9.949  -2.692  16.835  1.00  0.72           C  
ATOM   1839  O   THR A 115      10.371  -3.642  17.497  1.00  0.72           O  
ATOM   1840  CB  THR A 115       9.257  -3.651  14.634  1.00  0.72           C  
ATOM   1841  OG1 THR A 115       9.503  -3.627  13.220  1.00  0.72           O  
ATOM   1842  CG2 THR A 115       7.781  -3.262  14.889  1.00  0.72           C  
ATOM   1843  H   THR A 115      11.975  -3.826  15.430  1.00  0.72           H  
ATOM   1844  HA  THR A 115       9.974  -1.641  14.983  1.00  0.72           H  
ATOM   1845  HB  THR A 115       9.438  -4.654  15.014  1.00  0.72           H  
ATOM   1846  HG1 THR A 115       9.546  -2.719  12.919  1.00  0.72           H  
ATOM   1847 1HG2 THR A 115       7.125  -3.968  14.384  1.00  0.72           H  
ATOM   1848 2HG2 THR A 115       7.570  -3.280  15.958  1.00  0.72           H  
ATOM   1849 3HG2 THR A 115       7.592  -2.262  14.508  1.00  0.72           H  
ATOM   1850  N   PHE A 116       9.293  -1.665  17.366  1.00  0.74           N  
ATOM   1851  CA  PHE A 116       8.996  -1.623  18.794  1.00  0.74           C  
ATOM   1852  C   PHE A 116       7.535  -1.316  19.078  1.00  0.74           C  
ATOM   1853  O   PHE A 116       6.894  -0.581  18.325  1.00  0.74           O  
ATOM   1854  CB  PHE A 116       9.817  -0.570  19.513  1.00  0.74           C  
ATOM   1855  CG  PHE A 116      11.294  -0.718  19.442  1.00  0.74           C  
ATOM   1856  CD1 PHE A 116      12.039   0.209  18.771  1.00  0.74           C  
ATOM   1857  CD2 PHE A 116      11.926  -1.769  20.020  1.00  0.74           C  
ATOM   1858  CE1 PHE A 116      13.403   0.119  18.708  1.00  0.74           C  
ATOM   1859  CE2 PHE A 116      13.290  -1.885  19.962  1.00  0.74           C  
ATOM   1860  CZ  PHE A 116      14.029  -0.930  19.318  1.00  0.74           C  
ATOM   1861  H   PHE A 116       8.973  -0.923  16.747  1.00  0.74           H  
ATOM   1862  HA  PHE A 116       9.222  -2.600  19.229  1.00  0.74           H  
ATOM   1863 1HB  PHE A 116       9.578   0.389  19.102  1.00  0.74           H  
ATOM   1864 2HB  PHE A 116       9.529  -0.556  20.570  1.00  0.74           H  
ATOM   1865  HD1 PHE A 116      11.520   1.032  18.323  1.00  0.74           H  
ATOM   1866  HD2 PHE A 116      11.328  -2.514  20.530  1.00  0.74           H  
ATOM   1867  HE1 PHE A 116      13.981   0.882  18.190  1.00  0.74           H  
ATOM   1868  HE2 PHE A 116      13.787  -2.727  20.445  1.00  0.74           H  
ATOM   1869  HZ  PHE A 116      15.101  -1.011  19.301  1.00  0.74           H  
ATOM   1870  N   THR A 117       7.037  -1.834  20.193  1.00  0.78           N  
ATOM   1871  CA  THR A 117       5.685  -1.569  20.663  1.00  0.78           C  
ATOM   1872  C   THR A 117       5.652  -0.888  22.016  1.00  0.78           C  
ATOM   1873  O   THR A 117       4.914   0.074  22.222  1.00  0.78           O  
ATOM   1874  CB  THR A 117       4.856  -2.865  20.666  1.00  0.78           C  
ATOM   1875  OG1 THR A 117       4.735  -3.332  19.318  1.00  0.78           O  
ATOM   1876  CG2 THR A 117       3.513  -2.689  21.263  1.00  0.78           C  
ATOM   1877  H   THR A 117       7.628  -2.434  20.782  1.00  0.78           H  
ATOM   1878  HA  THR A 117       5.214  -0.890  19.957  1.00  0.78           H  
ATOM   1879  HB  THR A 117       5.398  -3.612  21.247  1.00  0.78           H  
ATOM   1880  HG1 THR A 117       4.187  -2.654  18.814  1.00  0.78           H  
ATOM   1881 1HG2 THR A 117       2.978  -3.635  21.246  1.00  0.78           H  
ATOM   1882 2HG2 THR A 117       3.606  -2.340  22.290  1.00  0.78           H  
ATOM   1883 3HG2 THR A 117       2.995  -1.988  20.687  1.00  0.78           H  
ATOM   1884  N   ASP A 118       6.386  -1.429  22.962  1.00  0.82           N  
ATOM   1885  CA  ASP A 118       6.363  -0.882  24.302  1.00  0.82           C  
ATOM   1886  C   ASP A 118       7.576  -0.001  24.543  1.00  0.82           C  
ATOM   1887  O   ASP A 118       8.493   0.084  23.722  1.00  0.82           O  
ATOM   1888  CB  ASP A 118       6.264  -2.010  25.344  1.00  0.82           C  
ATOM   1889  CG  ASP A 118       5.642  -1.573  26.718  1.00  0.82           C  
ATOM   1890  OD1 ASP A 118       5.381  -0.396  26.886  1.00  0.82           O  
ATOM   1891  OD2 ASP A 118       5.428  -2.421  27.554  1.00  0.82           O  
ATOM   1892  H   ASP A 118       7.009  -2.211  22.746  1.00  0.82           H  
ATOM   1893  HA  ASP A 118       5.475  -0.259  24.409  1.00  0.82           H  
ATOM   1894 1HB  ASP A 118       5.685  -2.837  24.935  1.00  0.82           H  
ATOM   1895 2HB  ASP A 118       7.275  -2.390  25.537  1.00  0.82           H  
ATOM   1896  N   LYS A 119       7.562   0.662  25.680  1.00  0.87           N  
ATOM   1897  CA  LYS A 119       8.703   1.434  26.118  1.00  0.87           C  
ATOM   1898  C   LYS A 119       9.692   0.431  26.676  1.00  0.87           C  
ATOM   1899  O   LYS A 119       9.416  -0.763  26.626  1.00  0.87           O  
ATOM   1900  CB  LYS A 119       8.310   2.546  27.077  1.00  0.87           C  
ATOM   1901  CG  LYS A 119       7.481   3.642  26.400  1.00  0.87           C  
ATOM   1902  CD  LYS A 119       7.123   4.763  27.358  1.00  0.87           C  
ATOM   1903  CE  LYS A 119       6.436   5.918  26.622  1.00  0.87           C  
ATOM   1904  NZ  LYS A 119       6.027   7.009  27.549  1.00  0.87           N  
ATOM   1905  H   LYS A 119       6.733   0.565  26.272  1.00  0.87           H  
ATOM   1906  HA  LYS A 119       9.158   1.898  25.250  1.00  0.87           H  
ATOM   1907 1HB  LYS A 119       7.720   2.126  27.895  1.00  0.87           H  
ATOM   1908 2HB  LYS A 119       9.198   3.001  27.507  1.00  0.87           H  
ATOM   1909 1HG  LYS A 119       8.044   4.055  25.563  1.00  0.87           H  
ATOM   1910 2HG  LYS A 119       6.561   3.203  26.009  1.00  0.87           H  
ATOM   1911 1HD  LYS A 119       6.449   4.383  28.126  1.00  0.87           H  
ATOM   1912 2HD  LYS A 119       8.026   5.137  27.840  1.00  0.87           H  
ATOM   1913 1HE  LYS A 119       7.135   6.325  25.892  1.00  0.87           H  
ATOM   1914 2HE  LYS A 119       5.555   5.550  26.098  1.00  0.87           H  
ATOM   1915 1HZ  LYS A 119       5.593   7.769  27.024  1.00  0.87           H  
ATOM   1916 2HZ  LYS A 119       5.351   6.648  28.218  1.00  0.87           H  
ATOM   1917 3HZ  LYS A 119       6.830   7.365  28.034  1.00  0.87           H  
ATOM   1918  N   GLU A 120      10.892   0.867  27.072  1.00  0.91           N  
ATOM   1919  CA  GLU A 120      11.976  -0.025  27.550  1.00  0.91           C  
ATOM   1920  C   GLU A 120      12.638  -0.799  26.383  1.00  0.91           C  
ATOM   1921  O   GLU A 120      13.863  -0.775  26.239  1.00  0.91           O  
ATOM   1922  CB  GLU A 120      11.502  -0.995  28.654  1.00  0.91           C  
ATOM   1923  CG  GLU A 120      11.099  -0.300  29.967  1.00  0.91           C  
ATOM   1924  CD  GLU A 120      10.636  -1.263  31.043  1.00  0.91           C  
ATOM   1925  OE1 GLU A 120      10.539  -2.435  30.768  1.00  0.91           O  
ATOM   1926  OE2 GLU A 120      10.383  -0.818  32.139  1.00  0.91           O  
ATOM   1927  H   GLU A 120      11.064   1.861  27.068  1.00  0.91           H  
ATOM   1928  HA  GLU A 120      12.749   0.601  27.998  1.00  0.91           H  
ATOM   1929 1HB  GLU A 120      10.699  -1.636  28.333  1.00  0.91           H  
ATOM   1930 2HB  GLU A 120      12.331  -1.655  28.904  1.00  0.91           H  
ATOM   1931 1HG  GLU A 120      11.953   0.262  30.343  1.00  0.91           H  
ATOM   1932 2HG  GLU A 120      10.299   0.408  29.756  1.00  0.91           H  
ATOM   1933  N   GLU A 121      11.828  -1.401  25.507  1.00  0.93           N  
ATOM   1934  CA  GLU A 121      12.287  -2.153  24.332  1.00  0.93           C  
ATOM   1935  C   GLU A 121      13.137  -1.228  23.454  1.00  0.93           C  
ATOM   1936  O   GLU A 121      14.125  -1.635  22.853  1.00  0.93           O  
ATOM   1937  CB  GLU A 121      11.075  -2.614  23.498  1.00  0.93           C  
ATOM   1938  CG  GLU A 121      10.153  -3.661  24.122  1.00  0.93           C  
ATOM   1939  CD  GLU A 121       8.883  -3.965  23.254  1.00  0.93           C  
ATOM   1940  OE1 GLU A 121       8.594  -3.223  22.315  1.00  0.93           O  
ATOM   1941  OE2 GLU A 121       8.212  -4.922  23.551  1.00  0.93           O  
ATOM   1942  H   GLU A 121      10.837  -1.372  25.716  1.00  0.93           H  
ATOM   1943  HA  GLU A 121      12.887  -3.004  24.653  1.00  0.93           H  
ATOM   1944 1HB  GLU A 121      10.471  -1.748  23.216  1.00  0.93           H  
ATOM   1945 2HB  GLU A 121      11.445  -3.062  22.597  1.00  0.93           H  
ATOM   1946 1HG  GLU A 121      10.711  -4.583  24.273  1.00  0.93           H  
ATOM   1947 2HG  GLU A 121       9.834  -3.293  25.102  1.00  0.93           H  
ATOM   1948  N   ILE A 122      12.738   0.032  23.446  1.00  0.94           N  
ATOM   1949  CA  ILE A 122      13.310   1.162  22.722  1.00  0.94           C  
ATOM   1950  C   ILE A 122      14.642   1.706  23.259  1.00  0.94           C  
ATOM   1951  O   ILE A 122      15.231   2.603  22.654  1.00  0.94           O  
ATOM   1952  CB  ILE A 122      12.250   2.270  22.720  1.00  0.94           C  
ATOM   1953  CG1 ILE A 122      11.949   2.692  24.146  1.00  0.94           C  
ATOM   1954  CG2 ILE A 122      11.007   1.835  22.050  1.00  0.94           C  
ATOM   1955  CD1 ILE A 122      10.964   3.853  24.262  1.00  0.94           C  
ATOM   1956  H   ILE A 122      11.911   0.218  23.996  1.00  0.94           H  
ATOM   1957  HA  ILE A 122      13.475   0.844  21.695  1.00  0.94           H  
ATOM   1958  HB  ILE A 122      12.651   3.121  22.209  1.00  0.94           H  
ATOM   1959 1HG1 ILE A 122      11.551   1.838  24.662  1.00  0.94           H  
ATOM   1960 2HG1 ILE A 122      12.880   2.982  24.630  1.00  0.94           H  
ATOM   1961 1HG2 ILE A 122      10.289   2.651  22.061  1.00  0.94           H  
ATOM   1962 2HG2 ILE A 122      11.230   1.577  21.042  1.00  0.94           H  
ATOM   1963 3HG2 ILE A 122      10.590   0.969  22.571  1.00  0.94           H  
ATOM   1964 1HD1 ILE A 122      10.799   4.088  25.312  1.00  0.94           H  
ATOM   1965 2HD1 ILE A 122      11.336   4.713  23.767  1.00  0.94           H  
ATOM   1966 3HD1 ILE A 122      10.019   3.569  23.800  1.00  0.94           H  
ATOM   1967  N   SER A 123      15.118   1.168  24.382  1.00  0.93           N  
ATOM   1968  CA  SER A 123      16.333   1.644  25.032  1.00  0.93           C  
ATOM   1969  C   SER A 123      17.600   1.543  24.221  1.00  0.93           C  
ATOM   1970  O   SER A 123      17.730   0.705  23.321  1.00  0.93           O  
ATOM   1971  CB  SER A 123      16.579   0.823  26.281  1.00  0.93           C  
ATOM   1972  OG  SER A 123      16.871  -0.535  25.940  1.00  0.93           O  
ATOM   1973  H   SER A 123      14.607   0.410  24.834  1.00  0.93           H  
ATOM   1974  HA  SER A 123      16.179   2.692  25.299  1.00  0.93           H  
ATOM   1975 1HB  SER A 123      17.420   1.248  26.824  1.00  0.93           H  
ATOM   1976 2HB  SER A 123      15.712   0.864  26.937  1.00  0.93           H  
ATOM   1977  HG  SER A 123      16.002  -0.993  25.984  1.00  0.93           H  
ATOM   1978  N   GLU A 124      18.594   2.338  24.639  1.00  0.92           N  
ATOM   1979  CA  GLU A 124      19.893   2.325  23.993  1.00  0.92           C  
ATOM   1980  C   GLU A 124      20.512   0.947  24.047  1.00  0.92           C  
ATOM   1981  O   GLU A 124      21.133   0.535  23.081  1.00  0.92           O  
ATOM   1982  CB  GLU A 124      20.862   3.317  24.649  1.00  0.92           C  
ATOM   1983  CG  GLU A 124      20.569   4.788  24.401  1.00  0.92           C  
ATOM   1984  CD  GLU A 124      21.553   5.710  25.096  1.00  0.92           C  
ATOM   1985  OE1 GLU A 124      22.305   5.234  25.913  1.00  0.92           O  
ATOM   1986  OE2 GLU A 124      21.563   6.883  24.795  1.00  0.92           O  
ATOM   1987  H   GLU A 124      18.423   2.990  25.393  1.00  0.92           H  
ATOM   1988  HA  GLU A 124      19.762   2.603  22.948  1.00  0.92           H  
ATOM   1989 1HB  GLU A 124      20.862   3.158  25.727  1.00  0.92           H  
ATOM   1990 2HB  GLU A 124      21.874   3.117  24.293  1.00  0.92           H  
ATOM   1991 1HG  GLU A 124      20.597   4.982  23.328  1.00  0.92           H  
ATOM   1992 2HG  GLU A 124      19.566   5.008  24.763  1.00  0.92           H  
ATOM   1993  N   GLU A 125      20.332   0.223  25.153  1.00  0.91           N  
ATOM   1994  CA  GLU A 125      20.894  -1.119  25.249  1.00  0.91           C  
ATOM   1995  C   GLU A 125      20.323  -2.033  24.171  1.00  0.91           C  
ATOM   1996  O   GLU A 125      21.064  -2.760  23.500  1.00  0.91           O  
ATOM   1997  CB  GLU A 125      20.629  -1.736  26.622  1.00  0.91           C  
ATOM   1998  CG  GLU A 125      21.196  -3.147  26.774  1.00  0.91           C  
ATOM   1999  CD  GLU A 125      20.977  -3.766  28.139  1.00  0.91           C  
ATOM   2000  OE1 GLU A 125      20.458  -3.111  29.008  1.00  0.91           O  
ATOM   2001  OE2 GLU A 125      21.319  -4.924  28.292  1.00  0.91           O  
ATOM   2002  H   GLU A 125      19.803   0.609  25.919  1.00  0.91           H  
ATOM   2003  HA  GLU A 125      21.973  -1.052  25.101  1.00  0.91           H  
ATOM   2004 1HB  GLU A 125      21.067  -1.107  27.396  1.00  0.91           H  
ATOM   2005 2HB  GLU A 125      19.553  -1.779  26.800  1.00  0.91           H  
ATOM   2006 1HG  GLU A 125      20.725  -3.784  26.023  1.00  0.91           H  
ATOM   2007 2HG  GLU A 125      22.264  -3.117  26.562  1.00  0.91           H  
ATOM   2008  N   ALA A 126      18.998  -2.003  23.976  1.00  0.90           N  
ATOM   2009  CA  ALA A 126      18.429  -2.869  22.944  1.00  0.90           C  
ATOM   2010  C   ALA A 126      18.993  -2.521  21.571  1.00  0.90           C  
ATOM   2011  O   ALA A 126      19.313  -3.402  20.758  1.00  0.90           O  
ATOM   2012  CB  ALA A 126      16.923  -2.724  22.913  1.00  0.90           C  
ATOM   2013  H   ALA A 126      18.387  -1.395  24.540  1.00  0.90           H  
ATOM   2014  HA  ALA A 126      18.697  -3.899  23.176  1.00  0.90           H  
ATOM   2015 1HB  ALA A 126      16.501  -3.375  22.154  1.00  0.90           H  
ATOM   2016 2HB  ALA A 126      16.505  -2.981  23.885  1.00  0.90           H  
ATOM   2017 3HB  ALA A 126      16.671  -1.685  22.679  1.00  0.90           H  
ATOM   2018  N   LEU A 127      19.132  -1.221  21.332  1.00  0.90           N  
ATOM   2019  CA  LEU A 127      19.623  -0.713  20.071  1.00  0.90           C  
ATOM   2020  C   LEU A 127      21.102  -1.024  19.876  1.00  0.90           C  
ATOM   2021  O   LEU A 127      21.525  -1.343  18.763  1.00  0.90           O  
ATOM   2022  CB  LEU A 127      19.364   0.783  20.037  1.00  0.90           C  
ATOM   2023  CG  LEU A 127      17.898   1.172  19.983  1.00  0.90           C  
ATOM   2024  CD1 LEU A 127      17.756   2.578  20.211  1.00  0.90           C  
ATOM   2025  CD2 LEU A 127      17.381   0.832  18.681  1.00  0.90           C  
ATOM   2026  H   LEU A 127      18.842  -0.556  22.056  1.00  0.90           H  
ATOM   2027  HA  LEU A 127      19.063  -1.188  19.269  1.00  0.90           H  
ATOM   2028 1HB  LEU A 127      19.821   1.249  20.904  1.00  0.90           H  
ATOM   2029 2HB  LEU A 127      19.813   1.167  19.144  1.00  0.90           H  
ATOM   2030  HG  LEU A 127      17.342   0.639  20.761  1.00  0.90           H  
ATOM   2031 1HD1 LEU A 127      16.699   2.852  20.182  1.00  0.90           H  
ATOM   2032 2HD1 LEU A 127      18.161   2.767  21.191  1.00  0.90           H  
ATOM   2033 3HD1 LEU A 127      18.294   3.142  19.469  1.00  0.90           H  
ATOM   2034 1HD2 LEU A 127      16.331   1.093  18.616  1.00  0.90           H  
ATOM   2035 2HD2 LEU A 127      17.934   1.357  17.907  1.00  0.90           H  
ATOM   2036 3HD2 LEU A 127      17.517  -0.210  18.584  1.00  0.90           H  
ATOM   2037  N   GLU A 128      21.879  -0.958  20.960  1.00  0.91           N  
ATOM   2038  CA  GLU A 128      23.309  -1.220  20.926  1.00  0.91           C  
ATOM   2039  C   GLU A 128      23.563  -2.641  20.519  1.00  0.91           C  
ATOM   2040  O   GLU A 128      24.397  -2.910  19.655  1.00  0.91           O  
ATOM   2041  CB  GLU A 128      23.954  -0.972  22.295  1.00  0.91           C  
ATOM   2042  CG  GLU A 128      25.454  -1.173  22.308  1.00  0.91           C  
ATOM   2043  CD  GLU A 128      26.115  -0.825  23.624  1.00  0.91           C  
ATOM   2044  OE1 GLU A 128      25.527  -0.114  24.404  1.00  0.91           O  
ATOM   2045  OE2 GLU A 128      27.199  -1.302  23.858  1.00  0.91           O  
ATOM   2046  H   GLU A 128      21.465  -0.682  21.842  1.00  0.91           H  
ATOM   2047  HA  GLU A 128      23.771  -0.567  20.189  1.00  0.91           H  
ATOM   2048 1HB  GLU A 128      23.735   0.033  22.636  1.00  0.91           H  
ATOM   2049 2HB  GLU A 128      23.520  -1.658  23.023  1.00  0.91           H  
ATOM   2050 1HG  GLU A 128      25.674  -2.207  22.054  1.00  0.91           H  
ATOM   2051 2HG  GLU A 128      25.858  -0.544  21.536  1.00  0.91           H  
ATOM   2052  N   LYS A 129      22.821  -3.563  21.120  1.00  0.97           N  
ATOM   2053  CA  LYS A 129      23.017  -4.960  20.804  1.00  0.97           C  
ATOM   2054  C   LYS A 129      22.711  -5.223  19.336  1.00  0.97           C  
ATOM   2055  O   LYS A 129      23.460  -5.937  18.661  1.00  0.97           O  
ATOM   2056  CB  LYS A 129      22.163  -5.812  21.738  1.00  0.97           C  
ATOM   2057  CG  LYS A 129      22.689  -5.814  23.177  1.00  0.97           C  
ATOM   2058  CD  LYS A 129      21.807  -6.608  24.127  1.00  0.97           C  
ATOM   2059  CE  LYS A 129      22.402  -6.611  25.537  1.00  0.97           C  
ATOM   2060  NZ  LYS A 129      21.525  -7.301  26.523  1.00  0.97           N  
ATOM   2061  H   LYS A 129      22.138  -3.284  21.831  1.00  0.97           H  
ATOM   2062  HA  LYS A 129      24.062  -5.209  20.976  1.00  0.97           H  
ATOM   2063 1HB  LYS A 129      21.141  -5.416  21.754  1.00  0.97           H  
ATOM   2064 2HB  LYS A 129      22.121  -6.836  21.375  1.00  0.97           H  
ATOM   2065 1HG  LYS A 129      23.696  -6.228  23.194  1.00  0.97           H  
ATOM   2066 2HG  LYS A 129      22.737  -4.782  23.533  1.00  0.97           H  
ATOM   2067 1HD  LYS A 129      20.816  -6.149  24.164  1.00  0.97           H  
ATOM   2068 2HD  LYS A 129      21.707  -7.633  23.775  1.00  0.97           H  
ATOM   2069 1HE  LYS A 129      23.365  -7.117  25.511  1.00  0.97           H  
ATOM   2070 2HE  LYS A 129      22.556  -5.586  25.860  1.00  0.97           H  
ATOM   2071 1HZ  LYS A 129      21.963  -7.275  27.440  1.00  0.97           H  
ATOM   2072 2HZ  LYS A 129      20.630  -6.824  26.566  1.00  0.97           H  
ATOM   2073 3HZ  LYS A 129      21.384  -8.257  26.244  1.00  0.97           H  
ATOM   2074  N   LYS A 130      21.662  -4.588  18.808  1.00  1.07           N  
ATOM   2075  CA  LYS A 130      21.338  -4.782  17.403  1.00  1.07           C  
ATOM   2076  C   LYS A 130      22.410  -4.135  16.515  1.00  1.07           C  
ATOM   2077  O   LYS A 130      22.790  -4.678  15.482  1.00  1.07           O  
ATOM   2078  CB  LYS A 130      19.970  -4.213  17.076  1.00  1.07           C  
ATOM   2079  CG  LYS A 130      19.502  -4.533  15.667  1.00  1.07           C  
ATOM   2080  CD  LYS A 130      19.185  -5.999  15.475  1.00  1.07           C  
ATOM   2081  CE  LYS A 130      18.570  -6.235  14.095  1.00  1.07           C  
ATOM   2082  NZ  LYS A 130      18.264  -7.673  13.859  1.00  1.07           N  
ATOM   2083  H   LYS A 130      21.056  -4.008  19.396  1.00  1.07           H  
ATOM   2084  HA  LYS A 130      21.334  -5.854  17.192  1.00  1.07           H  
ATOM   2085 1HB  LYS A 130      19.233  -4.589  17.788  1.00  1.07           H  
ATOM   2086 2HB  LYS A 130      20.004  -3.125  17.186  1.00  1.07           H  
ATOM   2087 1HG  LYS A 130      18.628  -3.961  15.421  1.00  1.07           H  
ATOM   2088 2HG  LYS A 130      20.299  -4.273  14.974  1.00  1.07           H  
ATOM   2089 1HD  LYS A 130      20.104  -6.589  15.566  1.00  1.07           H  
ATOM   2090 2HD  LYS A 130      18.483  -6.328  16.240  1.00  1.07           H  
ATOM   2091 1HE  LYS A 130      17.646  -5.655  14.010  1.00  1.07           H  
ATOM   2092 2HE  LYS A 130      19.271  -5.894  13.332  1.00  1.07           H  
ATOM   2093 1HZ  LYS A 130      17.862  -7.786  12.939  1.00  1.07           H  
ATOM   2094 2HZ  LYS A 130      19.122  -8.214  13.926  1.00  1.07           H  
ATOM   2095 3HZ  LYS A 130      17.606  -7.992  14.555  1.00  1.07           H  
ATOM   2096  N   ALA A 131      22.885  -2.949  16.907  1.00  1.24           N  
ATOM   2097  CA  ALA A 131      23.920  -2.245  16.157  1.00  1.24           C  
ATOM   2098  C   ALA A 131      25.212  -3.075  16.086  1.00  1.24           C  
ATOM   2099  O   ALA A 131      25.897  -3.074  15.063  1.00  1.24           O  
ATOM   2100  CB  ALA A 131      24.167  -0.885  16.789  1.00  1.24           C  
ATOM   2101  H   ALA A 131      22.520  -2.514  17.750  1.00  1.24           H  
ATOM   2102  HA  ALA A 131      23.571  -2.106  15.141  1.00  1.24           H  
ATOM   2103 1HB  ALA A 131      24.916  -0.345  16.223  1.00  1.24           H  
ATOM   2104 2HB  ALA A 131      23.237  -0.320  16.797  1.00  1.24           H  
ATOM   2105 3HB  ALA A 131      24.505  -1.023  17.809  1.00  1.24           H  
ATOM   2106  N   LEU A 132      25.536  -3.786  17.173  1.00  1.46           N  
ATOM   2107  CA  LEU A 132      26.715  -4.654  17.222  1.00  1.46           C  
ATOM   2108  C   LEU A 132      26.636  -5.886  16.317  1.00  1.46           C  
ATOM   2109  O   LEU A 132      27.641  -6.247  15.692  1.00  1.46           O  
ATOM   2110  CB  LEU A 132      26.952  -5.108  18.665  1.00  1.46           C  
ATOM   2111  CG  LEU A 132      27.489  -4.050  19.607  1.00  1.46           C  
ATOM   2112  CD1 LEU A 132      27.384  -4.511  21.036  1.00  1.46           C  
ATOM   2113  CD2 LEU A 132      28.948  -3.836  19.261  1.00  1.46           C  
ATOM   2114  H   LEU A 132      24.952  -3.706  18.004  1.00  1.46           H  
ATOM   2115  HA  LEU A 132      27.571  -4.061  16.909  1.00  1.46           H  
ATOM   2116 1HB  LEU A 132      26.005  -5.458  19.071  1.00  1.46           H  
ATOM   2117 2HB  LEU A 132      27.651  -5.942  18.657  1.00  1.46           H  
ATOM   2118  HG  LEU A 132      26.928  -3.124  19.496  1.00  1.46           H  
ATOM   2119 1HD1 LEU A 132      27.791  -3.739  21.695  1.00  1.46           H  
ATOM   2120 2HD1 LEU A 132      26.339  -4.677  21.282  1.00  1.46           H  
ATOM   2121 3HD1 LEU A 132      27.941  -5.434  21.166  1.00  1.46           H  
ATOM   2122 1HD2 LEU A 132      29.369  -3.095  19.926  1.00  1.46           H  
ATOM   2123 2HD2 LEU A 132      29.489  -4.771  19.381  1.00  1.46           H  
ATOM   2124 3HD2 LEU A 132      29.034  -3.499  18.230  1.00  1.46           H  
ATOM   2125  N   LYS A 133      25.467  -6.531  16.239  1.00  1.74           N  
ATOM   2126  CA  LYS A 133      25.332  -7.730  15.409  1.00  1.74           C  
ATOM   2127  C   LYS A 133      23.873  -8.125  15.174  1.00  1.74           C  
ATOM   2128  O   LYS A 133      23.430  -8.180  14.025  1.00  1.74           O  
ATOM   2129  OXT LYS A 133      23.273  -8.711  16.074  1.00  1.74           O  
ATOM   2130  CB  LYS A 133      26.094  -8.911  16.038  1.00  1.74           C  
ATOM   2131  CG  LYS A 133      26.118 -10.183  15.184  1.00  1.74           C  
ATOM   2132  CD  LYS A 133      26.995 -11.267  15.819  1.00  1.74           C  
ATOM   2133  CE  LYS A 133      27.027 -12.532  14.964  1.00  1.74           C  
ATOM   2134  NZ  LYS A 133      27.883 -13.590  15.568  1.00  1.74           N  
ATOM   2135  H   LYS A 133      24.675  -6.197  16.796  1.00  1.74           H  
ATOM   2136  HA  LYS A 133      25.773  -7.517  14.436  1.00  1.74           H  
ATOM   2137 1HB  LYS A 133      27.128  -8.632  16.228  1.00  1.74           H  
ATOM   2138 2HB  LYS A 133      25.643  -9.159  16.998  1.00  1.74           H  
ATOM   2139 1HG  LYS A 133      25.103 -10.567  15.074  1.00  1.74           H  
ATOM   2140 2HG  LYS A 133      26.508  -9.947  14.195  1.00  1.74           H  
ATOM   2141 1HD  LYS A 133      28.013 -10.889  15.933  1.00  1.74           H  
ATOM   2142 2HD  LYS A 133      26.607 -11.517  16.806  1.00  1.74           H  
ATOM   2143 1HE  LYS A 133      26.013 -12.915  14.857  1.00  1.74           H  
ATOM   2144 2HE  LYS A 133      27.417 -12.285  13.976  1.00  1.74           H  
ATOM   2145 1HZ  LYS A 133      27.879 -14.408  14.974  1.00  1.74           H  
ATOM   2146 2HZ  LYS A 133      28.829 -13.247  15.660  1.00  1.74           H  
ATOM   2147 3HZ  LYS A 133      27.524 -13.835  16.479  1.00  1.74           H  
TER    2148
ENDMDL

REMARK ID 693683 MODEL 2 1ahq-19sol-1
PFRMAT TS
TARGET 1ahq-19sol-1
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   LYS A   1       0.409  -0.265  -1.538  1.00  0.81           N  
ATOM      2  CA  LYS A   1       1.759  -0.077  -1.021  1.00  0.81           C  
ATOM      3  C   LYS A   1       2.164   1.385  -1.164  1.00  0.81           C  
ATOM      4  O   LYS A   1       1.449   2.167  -1.792  1.00  0.81           O  
ATOM      5  CB  LYS A   1       2.733  -1.014  -1.739  1.00  0.81           C  
ATOM      6  CG  LYS A   1       2.436  -2.505  -1.490  1.00  0.81           C  
ATOM      7  CD  LYS A   1       3.427  -3.432  -2.192  1.00  0.81           C  
ATOM      8  CE  LYS A   1       3.079  -4.903  -1.932  1.00  0.81           C  
ATOM      9  NZ  LYS A   1       4.015  -5.834  -2.624  1.00  0.81           N  
ATOM     10 1H   LYS A   1       0.104  -1.209  -1.353  1.00  0.81           H  
ATOM     11 2H   LYS A   1      -0.215   0.387  -1.087  1.00  0.81           H  
ATOM     12 3H   LYS A   1       0.407  -0.099  -2.534  1.00  0.81           H  
ATOM     13  HA  LYS A   1       1.767  -0.322   0.042  1.00  0.81           H  
ATOM     14 1HB  LYS A   1       2.703  -0.828  -2.812  1.00  0.81           H  
ATOM     15 2HB  LYS A   1       3.747  -0.812  -1.399  1.00  0.81           H  
ATOM     16 1HG  LYS A   1       2.476  -2.698  -0.417  1.00  0.81           H  
ATOM     17 2HG  LYS A   1       1.431  -2.733  -1.842  1.00  0.81           H  
ATOM     18 1HD  LYS A   1       3.420  -3.239  -3.266  1.00  0.81           H  
ATOM     19 2HD  LYS A   1       4.425  -3.245  -1.809  1.00  0.81           H  
ATOM     20 1HE  LYS A   1       3.122  -5.093  -0.861  1.00  0.81           H  
ATOM     21 2HE  LYS A   1       2.066  -5.096  -2.285  1.00  0.81           H  
ATOM     22 1HZ  LYS A   1       3.748  -6.788  -2.426  1.00  0.81           H  
ATOM     23 2HZ  LYS A   1       3.973  -5.675  -3.621  1.00  0.81           H  
ATOM     24 3HZ  LYS A   1       4.956  -5.674  -2.296  1.00  0.81           H  
ATOM     25  N   ILE A   2       3.300   1.750  -0.585  1.00  0.73           N  
ATOM     26  CA  ILE A   2       3.770   3.138  -0.605  1.00  0.73           C  
ATOM     27  C   ILE A   2       4.953   3.340  -1.567  1.00  0.73           C  
ATOM     28  O   ILE A   2       5.895   2.543  -1.591  1.00  0.73           O  
ATOM     29  CB  ILE A   2       4.148   3.600   0.819  1.00  0.73           C  
ATOM     30  CG1 ILE A   2       2.975   3.534   1.724  1.00  0.73           C  
ATOM     31  CG2 ILE A   2       4.609   4.965   0.817  1.00  0.73           C  
ATOM     32  CD1 ILE A   2       3.331   3.828   3.145  1.00  0.73           C  
ATOM     33  H   ILE A   2       3.859   1.066  -0.083  1.00  0.73           H  
ATOM     34  HA  ILE A   2       2.954   3.774  -0.947  1.00  0.73           H  
ATOM     35  HB  ILE A   2       4.930   2.963   1.212  1.00  0.73           H  
ATOM     36 1HG1 ILE A   2       2.254   4.252   1.385  1.00  0.73           H  
ATOM     37 2HG1 ILE A   2       2.527   2.545   1.677  1.00  0.73           H  
ATOM     38 1HG2 ILE A   2       4.858   5.264   1.818  1.00  0.73           H  
ATOM     39 2HG2 ILE A   2       5.459   5.048   0.191  1.00  0.73           H  
ATOM     40 3HG2 ILE A   2       3.835   5.573   0.458  1.00  0.73           H  
ATOM     41 1HD1 ILE A   2       2.434   3.795   3.751  1.00  0.73           H  
ATOM     42 2HD1 ILE A   2       4.053   3.095   3.507  1.00  0.73           H  
ATOM     43 3HD1 ILE A   2       3.762   4.818   3.199  1.00  0.73           H  
ATOM     44  N   LYS A   3       4.863   4.378  -2.398  1.00  0.66           N  
ATOM     45  CA  LYS A   3       5.889   4.732  -3.382  1.00  0.66           C  
ATOM     46  C   LYS A   3       6.940   5.614  -2.725  1.00  0.66           C  
ATOM     47  O   LYS A   3       6.774   5.992  -1.574  1.00  0.66           O  
ATOM     48  CB  LYS A   3       5.266   5.458  -4.575  1.00  0.66           C  
ATOM     49  CG  LYS A   3       4.295   4.623  -5.396  1.00  0.66           C  
ATOM     50  CD  LYS A   3       3.732   5.424  -6.567  1.00  0.66           C  
ATOM     51  CE  LYS A   3       2.760   4.593  -7.398  1.00  0.66           C  
ATOM     52  NZ  LYS A   3       2.196   5.373  -8.536  1.00  0.66           N  
ATOM     53  H   LYS A   3       4.048   4.989  -2.314  1.00  0.66           H  
ATOM     54  HA  LYS A   3       6.378   3.823  -3.730  1.00  0.66           H  
ATOM     55 1HB  LYS A   3       4.715   6.318  -4.212  1.00  0.66           H  
ATOM     56 2HB  LYS A   3       6.049   5.827  -5.236  1.00  0.66           H  
ATOM     57 1HG  LYS A   3       4.806   3.748  -5.784  1.00  0.66           H  
ATOM     58 2HG  LYS A   3       3.471   4.295  -4.758  1.00  0.66           H  
ATOM     59 1HD  LYS A   3       3.210   6.304  -6.183  1.00  0.66           H  
ATOM     60 2HD  LYS A   3       4.549   5.760  -7.206  1.00  0.66           H  
ATOM     61 1HE  LYS A   3       3.282   3.722  -7.791  1.00  0.66           H  
ATOM     62 2HE  LYS A   3       1.942   4.258  -6.760  1.00  0.66           H  
ATOM     63 1HZ  LYS A   3       1.559   4.791  -9.061  1.00  0.66           H  
ATOM     64 2HZ  LYS A   3       1.701   6.179  -8.180  1.00  0.66           H  
ATOM     65 3HZ  LYS A   3       2.946   5.680  -9.139  1.00  0.66           H  
ATOM     66  N   VAL A   4       8.044   5.877  -3.405  1.00  0.60           N  
ATOM     67  CA  VAL A   4       9.078   6.736  -2.828  1.00  0.60           C  
ATOM     68  C   VAL A   4       9.152   8.028  -3.623  1.00  0.60           C  
ATOM     69  O   VAL A   4       9.253   7.992  -4.850  1.00  0.60           O  
ATOM     70  CB  VAL A   4      10.437   6.012  -2.853  1.00  0.60           C  
ATOM     71  CG1 VAL A   4      11.539   6.901  -2.269  1.00  0.60           C  
ATOM     72  CG2 VAL A   4      10.319   4.718  -2.086  1.00  0.60           C  
ATOM     73  H   VAL A   4       8.164   5.515  -4.341  1.00  0.60           H  
ATOM     74  HA  VAL A   4       8.820   6.977  -1.801  1.00  0.60           H  
ATOM     75  HB  VAL A   4      10.705   5.796  -3.887  1.00  0.60           H  
ATOM     76 1HG1 VAL A   4      12.496   6.377  -2.309  1.00  0.60           H  
ATOM     77 2HG1 VAL A   4      11.602   7.815  -2.857  1.00  0.60           H  
ATOM     78 3HG1 VAL A   4      11.302   7.147  -1.233  1.00  0.60           H  
ATOM     79 1HG2 VAL A   4      11.265   4.218  -2.148  1.00  0.60           H  
ATOM     80 2HG2 VAL A   4      10.063   4.924  -1.046  1.00  0.60           H  
ATOM     81 3HG2 VAL A   4       9.551   4.086  -2.529  1.00  0.60           H  
ATOM     82  N   SER A   5       9.074   9.169  -2.945  1.00  0.57           N  
ATOM     83  CA  SER A   5       9.110  10.440  -3.652  1.00  0.57           C  
ATOM     84  C   SER A   5      10.441  10.726  -4.310  1.00  0.57           C  
ATOM     85  O   SER A   5      11.500  10.293  -3.839  1.00  0.57           O  
ATOM     86  CB  SER A   5       8.841  11.574  -2.693  1.00  0.57           C  
ATOM     87  OG  SER A   5       9.890  11.660  -1.740  1.00  0.57           O  
ATOM     88  H   SER A   5       8.970   9.177  -1.929  1.00  0.57           H  
ATOM     89  HA  SER A   5       8.334  10.424  -4.420  1.00  0.57           H  
ATOM     90 1HB  SER A   5       8.771  12.508  -3.246  1.00  0.57           H  
ATOM     91 2HB  SER A   5       7.887  11.416  -2.185  1.00  0.57           H  
ATOM     92  HG  SER A   5       9.645  11.007  -1.037  1.00  0.57           H  
ATOM     93  N   GLU A   6      10.390  11.578  -5.329  1.00  0.55           N  
ATOM     94  CA  GLU A   6      11.591  12.026  -6.008  1.00  0.55           C  
ATOM     95  C   GLU A   6      12.500  12.767  -5.044  1.00  0.55           C  
ATOM     96  O   GLU A   6      13.719  12.657  -5.138  1.00  0.55           O  
ATOM     97  CB  GLU A   6      11.234  12.917  -7.198  1.00  0.55           C  
ATOM     98  CG  GLU A   6      10.564  12.180  -8.355  1.00  0.55           C  
ATOM     99  CD  GLU A   6      10.167  13.091  -9.496  1.00  0.55           C  
ATOM    100  OE1 GLU A   6      10.273  14.286  -9.346  1.00  0.55           O  
ATOM    101  OE2 GLU A   6       9.760  12.587 -10.517  1.00  0.55           O  
ATOM    102  H   GLU A   6       9.487  11.896  -5.656  1.00  0.55           H  
ATOM    103  HA  GLU A   6      12.127  11.148  -6.376  1.00  0.55           H  
ATOM    104 1HB  GLU A   6      10.563  13.711  -6.868  1.00  0.55           H  
ATOM    105 2HB  GLU A   6      12.138  13.392  -7.579  1.00  0.55           H  
ATOM    106 1HG  GLU A   6      11.252  11.424  -8.732  1.00  0.55           H  
ATOM    107 2HG  GLU A   6       9.679  11.668  -7.978  1.00  0.55           H  
ATOM    108  N   ASP A   7      11.902  13.515  -4.106  1.00  0.54           N  
ATOM    109  CA  ASP A   7      12.673  14.268  -3.124  1.00  0.54           C  
ATOM    110  C   ASP A   7      13.509  13.329  -2.264  1.00  0.54           C  
ATOM    111  O   ASP A   7      14.672  13.615  -1.972  1.00  0.54           O  
ATOM    112  CB  ASP A   7      11.754  15.066  -2.200  1.00  0.54           C  
ATOM    113  CG  ASP A   7      11.055  16.256  -2.855  1.00  0.54           C  
ATOM    114  OD1 ASP A   7      11.426  16.643  -3.935  1.00  0.54           O  
ATOM    115  OD2 ASP A   7      10.146  16.772  -2.247  1.00  0.54           O  
ATOM    116  H   ASP A   7      10.895  13.554  -4.085  1.00  0.54           H  
ATOM    117  HA  ASP A   7      13.342  14.950  -3.650  1.00  0.54           H  
ATOM    118 1HB  ASP A   7      10.990  14.395  -1.800  1.00  0.54           H  
ATOM    119 2HB  ASP A   7      12.332  15.430  -1.350  1.00  0.54           H  
ATOM    120  N   CYS A   8      12.950  12.163  -1.899  1.00  0.54           N  
ATOM    121  CA  CYS A   8      13.732  11.225  -1.099  1.00  0.54           C  
ATOM    122  C   CYS A   8      14.941  10.756  -1.858  1.00  0.54           C  
ATOM    123  O   CYS A   8      16.048  10.659  -1.312  1.00  0.54           O  
ATOM    124  CB  CYS A   8      12.945   9.978  -0.756  1.00  0.54           C  
ATOM    125  SG  CYS A   8      11.668  10.206   0.364  1.00  0.54           S  
ATOM    126  H   CYS A   8      11.976  11.945  -2.134  1.00  0.54           H  
ATOM    127  HA  CYS A   8      14.055  11.726  -0.198  1.00  0.54           H  
ATOM    128 1HB  CYS A   8      12.517   9.581  -1.661  1.00  0.54           H  
ATOM    129 2HB  CYS A   8      13.613   9.220  -0.358  1.00  0.54           H  
ATOM    130  HG  CYS A   8      10.775  10.724  -0.527  1.00  0.54           H  
ATOM    131  N   VAL A   9      14.725  10.493  -3.140  1.00  0.54           N  
ATOM    132  CA  VAL A   9      15.788  10.014  -3.985  1.00  0.54           C  
ATOM    133  C   VAL A   9      16.840  11.102  -4.159  1.00  0.54           C  
ATOM    134  O   VAL A   9      18.031  10.829  -4.042  1.00  0.54           O  
ATOM    135  CB  VAL A   9      15.232   9.557  -5.337  1.00  0.54           C  
ATOM    136  CG1 VAL A   9      16.382   9.204  -6.251  1.00  0.54           C  
ATOM    137  CG2 VAL A   9      14.273   8.370  -5.124  1.00  0.54           C  
ATOM    138  H   VAL A   9      13.778  10.601  -3.516  1.00  0.54           H  
ATOM    139  HA  VAL A   9      16.260   9.165  -3.506  1.00  0.54           H  
ATOM    140  HB  VAL A   9      14.689  10.379  -5.797  1.00  0.54           H  
ATOM    141 1HG1 VAL A   9      15.998   8.896  -7.220  1.00  0.54           H  
ATOM    142 2HG1 VAL A   9      17.032  10.077  -6.380  1.00  0.54           H  
ATOM    143 3HG1 VAL A   9      16.962   8.388  -5.815  1.00  0.54           H  
ATOM    144 1HG2 VAL A   9      13.866   8.055  -6.083  1.00  0.54           H  
ATOM    145 2HG2 VAL A   9      14.803   7.545  -4.672  1.00  0.54           H  
ATOM    146 3HG2 VAL A   9      13.455   8.682  -4.469  1.00  0.54           H  
ATOM    147  N   GLU A  10      16.408  12.345  -4.402  1.00  0.55           N  
ATOM    148  CA  GLU A  10      17.360  13.437  -4.563  1.00  0.55           C  
ATOM    149  C   GLU A  10      18.228  13.624  -3.318  1.00  0.55           C  
ATOM    150  O   GLU A  10      19.454  13.706  -3.426  1.00  0.55           O  
ATOM    151  CB  GLU A  10      16.643  14.750  -4.900  1.00  0.55           C  
ATOM    152  CG  GLU A  10      17.611  15.922  -5.077  1.00  0.55           C  
ATOM    153  CD  GLU A  10      16.974  17.248  -5.470  1.00  0.55           C  
ATOM    154  OE1 GLU A  10      16.066  17.254  -6.260  1.00  0.55           O  
ATOM    155  OE2 GLU A  10      17.426  18.266  -4.961  1.00  0.55           O  
ATOM    156  H   GLU A  10      15.412  12.521  -4.493  1.00  0.55           H  
ATOM    157  HA  GLU A  10      18.018  13.188  -5.396  1.00  0.55           H  
ATOM    158 1HB  GLU A  10      16.063  14.628  -5.815  1.00  0.55           H  
ATOM    159 2HB  GLU A  10      15.945  14.997  -4.099  1.00  0.55           H  
ATOM    160 1HG  GLU A  10      18.122  16.054  -4.125  1.00  0.55           H  
ATOM    161 2HG  GLU A  10      18.356  15.648  -5.821  1.00  0.55           H  
ATOM    162  N   TYR A  11      17.618  13.657  -2.128  1.00  0.55           N  
ATOM    163  CA  TYR A  11      18.422  13.800  -0.914  1.00  0.55           C  
ATOM    164  C   TYR A  11      19.411  12.660  -0.753  1.00  0.55           C  
ATOM    165  O   TYR A  11      20.585  12.881  -0.431  1.00  0.55           O  
ATOM    166  CB  TYR A  11      17.521  13.860   0.310  1.00  0.55           C  
ATOM    167  CG  TYR A  11      17.099  15.226   0.776  1.00  0.55           C  
ATOM    168  CD1 TYR A  11      16.054  15.901   0.188  1.00  0.55           C  
ATOM    169  CD2 TYR A  11      17.754  15.779   1.877  1.00  0.55           C  
ATOM    170  CE1 TYR A  11      15.663  17.129   0.683  1.00  0.55           C  
ATOM    171  CE2 TYR A  11      17.365  17.000   2.367  1.00  0.55           C  
ATOM    172  CZ  TYR A  11      16.325  17.675   1.779  1.00  0.55           C  
ATOM    173  OH  TYR A  11      15.929  18.891   2.279  1.00  0.55           O  
ATOM    174  H   TYR A  11      16.601  13.582  -2.072  1.00  0.55           H  
ATOM    175  HA  TYR A  11      18.987  14.729  -0.987  1.00  0.55           H  
ATOM    176 1HB  TYR A  11      16.612  13.282   0.104  1.00  0.55           H  
ATOM    177 2HB  TYR A  11      18.028  13.366   1.137  1.00  0.55           H  
ATOM    178  HD1 TYR A  11      15.533  15.468  -0.661  1.00  0.55           H  
ATOM    179  HD2 TYR A  11      18.576  15.239   2.354  1.00  0.55           H  
ATOM    180  HE1 TYR A  11      14.835  17.663   0.219  1.00  0.55           H  
ATOM    181  HE2 TYR A  11      17.873  17.430   3.225  1.00  0.55           H  
ATOM    182  HH  TYR A  11      16.390  19.058   3.111  1.00  0.55           H  
ATOM    183  N   PHE A  12      18.956  11.445  -1.018  1.00  0.57           N  
ATOM    184  CA  PHE A  12      19.812  10.287  -0.923  1.00  0.57           C  
ATOM    185  C   PHE A  12      20.986  10.410  -1.884  1.00  0.57           C  
ATOM    186  O   PHE A  12      22.140  10.281  -1.470  1.00  0.57           O  
ATOM    187  CB  PHE A  12      19.007   9.039  -1.188  1.00  0.57           C  
ATOM    188  CG  PHE A  12      19.765   7.795  -1.184  1.00  0.57           C  
ATOM    189  CD1 PHE A  12      20.132   7.201  -0.002  1.00  0.57           C  
ATOM    190  CD2 PHE A  12      20.098   7.191  -2.371  1.00  0.57           C  
ATOM    191  CE1 PHE A  12      20.827   6.031  -0.017  1.00  0.57           C  
ATOM    192  CE2 PHE A  12      20.780   6.022  -2.380  1.00  0.57           C  
ATOM    193  CZ  PHE A  12      21.152   5.432  -1.209  1.00  0.57           C  
ATOM    194  H   PHE A  12      17.976  11.306  -1.280  1.00  0.57           H  
ATOM    195  HA  PHE A  12      20.205  10.233   0.090  1.00  0.57           H  
ATOM    196 1HB  PHE A  12      18.212   8.957  -0.450  1.00  0.57           H  
ATOM    197 2HB  PHE A  12      18.528   9.136  -2.159  1.00  0.57           H  
ATOM    198  HD1 PHE A  12      19.866   7.675   0.942  1.00  0.57           H  
ATOM    199  HD2 PHE A  12      19.804   7.662  -3.319  1.00  0.57           H  
ATOM    200  HE1 PHE A  12      21.122   5.580   0.910  1.00  0.57           H  
ATOM    201  HE2 PHE A  12      21.028   5.567  -3.323  1.00  0.57           H  
ATOM    202  HZ  PHE A  12      21.706   4.495  -1.232  1.00  0.57           H  
ATOM    203  N   ASP A  13      20.705  10.719  -3.156  1.00  0.58           N  
ATOM    204  CA  ASP A  13      21.769  10.853  -4.136  1.00  0.58           C  
ATOM    205  C   ASP A  13      22.757  11.927  -3.713  1.00  0.58           C  
ATOM    206  O   ASP A  13      23.961  11.751  -3.880  1.00  0.58           O  
ATOM    207  CB  ASP A  13      21.223  11.193  -5.525  1.00  0.58           C  
ATOM    208  CG  ASP A  13      20.514  10.012  -6.233  1.00  0.58           C  
ATOM    209  OD1 ASP A  13      20.641   8.901  -5.771  1.00  0.58           O  
ATOM    210  OD2 ASP A  13      19.891  10.234  -7.252  1.00  0.58           O  
ATOM    211  H   ASP A  13      19.738  10.845  -3.445  1.00  0.58           H  
ATOM    212  HA  ASP A  13      22.299   9.904  -4.199  1.00  0.58           H  
ATOM    213 1HB  ASP A  13      20.505  12.014  -5.427  1.00  0.58           H  
ATOM    214 2HB  ASP A  13      22.040  11.546  -6.159  1.00  0.58           H  
ATOM    215  N   LYS A  14      22.280  13.023  -3.122  1.00  0.61           N  
ATOM    216  CA  LYS A  14      23.209  14.045  -2.670  1.00  0.61           C  
ATOM    217  C   LYS A  14      24.152  13.483  -1.607  1.00  0.61           C  
ATOM    218  O   LYS A  14      25.363  13.751  -1.655  1.00  0.61           O  
ATOM    219  CB  LYS A  14      22.452  15.283  -2.184  1.00  0.61           C  
ATOM    220  CG  LYS A  14      21.834  16.088  -3.335  1.00  0.61           C  
ATOM    221  CD  LYS A  14      21.026  17.283  -2.859  1.00  0.61           C  
ATOM    222  CE  LYS A  14      20.484  18.067  -4.052  1.00  0.61           C  
ATOM    223  NZ  LYS A  14      19.554  19.154  -3.642  1.00  0.61           N  
ATOM    224  H   LYS A  14      21.273  13.156  -3.013  1.00  0.61           H  
ATOM    225  HA  LYS A  14      23.817  14.348  -3.522  1.00  0.61           H  
ATOM    226 1HB  LYS A  14      21.649  14.982  -1.513  1.00  0.61           H  
ATOM    227 2HB  LYS A  14      23.127  15.937  -1.628  1.00  0.61           H  
ATOM    228 1HG  LYS A  14      22.633  16.451  -3.980  1.00  0.61           H  
ATOM    229 2HG  LYS A  14      21.189  15.440  -3.923  1.00  0.61           H  
ATOM    230 1HD  LYS A  14      20.188  16.939  -2.248  1.00  0.61           H  
ATOM    231 2HD  LYS A  14      21.659  17.942  -2.258  1.00  0.61           H  
ATOM    232 1HE  LYS A  14      21.320  18.507  -4.592  1.00  0.61           H  
ATOM    233 2HE  LYS A  14      19.971  17.388  -4.711  1.00  0.61           H  
ATOM    234 1HZ  LYS A  14      19.215  19.638  -4.471  1.00  0.61           H  
ATOM    235 2HZ  LYS A  14      18.762  18.750  -3.147  1.00  0.61           H  
ATOM    236 3HZ  LYS A  14      20.032  19.803  -3.039  1.00  0.61           H  
ATOM    237  N   ILE A  15      23.642  12.614  -0.722  1.00  0.63           N  
ATOM    238  CA  ILE A  15      24.501  12.000   0.294  1.00  0.63           C  
ATOM    239  C   ILE A  15      25.584  11.164  -0.368  1.00  0.63           C  
ATOM    240  O   ILE A  15      26.751  11.231   0.018  1.00  0.63           O  
ATOM    241  CB  ILE A  15      23.727  11.082   1.276  1.00  0.63           C  
ATOM    242  CG1 ILE A  15      22.826  11.888   2.137  1.00  0.63           C  
ATOM    243  CG2 ILE A  15      24.708  10.320   2.158  1.00  0.63           C  
ATOM    244  CD1 ILE A  15      21.846  11.093   2.930  1.00  0.63           C  
ATOM    245  H   ILE A  15      22.635  12.414  -0.732  1.00  0.63           H  
ATOM    246  HA  ILE A  15      24.976  12.791   0.873  1.00  0.63           H  
ATOM    247  HB  ILE A  15      23.124  10.377   0.723  1.00  0.63           H  
ATOM    248 1HG1 ILE A  15      23.444  12.425   2.828  1.00  0.63           H  
ATOM    249 2HG1 ILE A  15      22.281  12.598   1.514  1.00  0.63           H  
ATOM    250 1HG2 ILE A  15      24.160   9.675   2.844  1.00  0.63           H  
ATOM    251 2HG2 ILE A  15      25.366   9.714   1.541  1.00  0.63           H  
ATOM    252 3HG2 ILE A  15      25.307  11.034   2.733  1.00  0.63           H  
ATOM    253 1HD1 ILE A  15      21.260  11.774   3.531  1.00  0.63           H  
ATOM    254 2HD1 ILE A  15      21.196  10.543   2.258  1.00  0.63           H  
ATOM    255 3HD1 ILE A  15      22.374  10.396   3.581  1.00  0.63           H  
ATOM    256  N   LEU A  16      25.192  10.387  -1.373  1.00  0.65           N  
ATOM    257  CA  LEU A  16      26.116   9.488  -2.053  1.00  0.65           C  
ATOM    258  C   LEU A  16      27.099  10.147  -3.026  1.00  0.65           C  
ATOM    259  O   LEU A  16      28.237   9.684  -3.149  1.00  0.65           O  
ATOM    260  CB  LEU A  16      25.321   8.448  -2.847  1.00  0.65           C  
ATOM    261  CG  LEU A  16      24.917   7.221  -2.068  1.00  0.65           C  
ATOM    262  CD1 LEU A  16      23.985   7.637  -0.956  1.00  0.65           C  
ATOM    263  CD2 LEU A  16      24.252   6.223  -2.978  1.00  0.65           C  
ATOM    264  H   LEU A  16      24.202  10.405  -1.636  1.00  0.65           H  
ATOM    265  HA  LEU A  16      26.695   8.975  -1.286  1.00  0.65           H  
ATOM    266 1HB  LEU A  16      24.411   8.925  -3.214  1.00  0.65           H  
ATOM    267 2HB  LEU A  16      25.915   8.135  -3.704  1.00  0.65           H  
ATOM    268  HG  LEU A  16      25.798   6.774  -1.633  1.00  0.65           H  
ATOM    269 1HD1 LEU A  16      23.698   6.774  -0.385  1.00  0.65           H  
ATOM    270 2HD1 LEU A  16      24.478   8.347  -0.309  1.00  0.65           H  
ATOM    271 3HD1 LEU A  16      23.104   8.086  -1.384  1.00  0.65           H  
ATOM    272 1HD2 LEU A  16      23.967   5.341  -2.402  1.00  0.65           H  
ATOM    273 2HD2 LEU A  16      23.365   6.673  -3.422  1.00  0.65           H  
ATOM    274 3HD2 LEU A  16      24.941   5.930  -3.768  1.00  0.65           H  
ATOM    275  N   GLU A  17      26.671  11.193  -3.731  1.00  0.65           N  
ATOM    276  CA  GLU A  17      27.527  11.806  -4.743  1.00  0.65           C  
ATOM    277  C   GLU A  17      28.219  13.106  -4.331  1.00  0.65           C  
ATOM    278  O   GLU A  17      29.343  13.355  -4.767  1.00  0.65           O  
ATOM    279  CB  GLU A  17      26.722  12.071  -6.025  1.00  0.65           C  
ATOM    280  CG  GLU A  17      26.192  10.804  -6.716  1.00  0.65           C  
ATOM    281  CD  GLU A  17      25.483  11.070  -8.046  1.00  0.65           C  
ATOM    282  OE1 GLU A  17      25.327  12.214  -8.410  1.00  0.65           O  
ATOM    283  OE2 GLU A  17      25.111  10.117  -8.694  1.00  0.65           O  
ATOM    284  H   GLU A  17      25.723  11.530  -3.599  1.00  0.65           H  
ATOM    285  HA  GLU A  17      28.309  11.090  -4.988  1.00  0.65           H  
ATOM    286 1HB  GLU A  17      25.865  12.705  -5.784  1.00  0.65           H  
ATOM    287 2HB  GLU A  17      27.341  12.617  -6.737  1.00  0.65           H  
ATOM    288 1HG  GLU A  17      27.026  10.125  -6.889  1.00  0.65           H  
ATOM    289 2HG  GLU A  17      25.496  10.310  -6.034  1.00  0.65           H  
ATOM    290  N   ASN A  18      27.562  13.955  -3.532  1.00  0.65           N  
ATOM    291  CA  ASN A  18      28.152  15.245  -3.183  1.00  0.65           C  
ATOM    292  C   ASN A  18      28.535  15.347  -1.705  1.00  0.65           C  
ATOM    293  O   ASN A  18      29.294  16.235  -1.317  1.00  0.65           O  
ATOM    294  CB  ASN A  18      27.215  16.369  -3.584  1.00  0.65           C  
ATOM    295  CG  ASN A  18      27.014  16.457  -5.086  1.00  0.65           C  
ATOM    296  OD1 ASN A  18      27.958  16.276  -5.862  1.00  0.65           O  
ATOM    297  ND2 ASN A  18      25.804  16.738  -5.509  1.00  0.65           N  
ATOM    298  H   ASN A  18      26.648  13.724  -3.151  1.00  0.65           H  
ATOM    299  HA  ASN A  18      29.074  15.365  -3.750  1.00  0.65           H  
ATOM    300 1HB  ASN A  18      26.242  16.220  -3.104  1.00  0.65           H  
ATOM    301 2HB  ASN A  18      27.617  17.318  -3.234  1.00  0.65           H  
ATOM    302 1HD2 ASN A  18      25.622  16.810  -6.490  1.00  0.65           H  
ATOM    303 2HD2 ASN A  18      25.064  16.890  -4.853  1.00  0.65           H  
ATOM    304  N   ASN A  19      28.018  14.428  -0.886  1.00  0.63           N  
ATOM    305  CA  ASN A  19      28.233  14.414   0.564  1.00  0.63           C  
ATOM    306  C   ASN A  19      27.803  15.725   1.230  1.00  0.63           C  
ATOM    307  O   ASN A  19      28.467  16.215   2.141  1.00  0.63           O  
ATOM    308  CB  ASN A  19      29.690  14.124   0.908  1.00  0.63           C  
ATOM    309  CG  ASN A  19      30.163  12.765   0.450  1.00  0.63           C  
ATOM    310  OD1 ASN A  19      31.107  12.665  -0.350  1.00  0.63           O  
ATOM    311  ND2 ASN A  19      29.537  11.735   0.942  1.00  0.63           N  
ATOM    312  H   ASN A  19      27.381  13.738  -1.273  1.00  0.63           H  
ATOM    313  HA  ASN A  19      27.615  13.616   0.988  1.00  0.63           H  
ATOM    314 1HB  ASN A  19      30.341  14.884   0.484  1.00  0.63           H  
ATOM    315 2HB  ASN A  19      29.806  14.174   1.991  1.00  0.63           H  
ATOM    316 1HD2 ASN A  19      29.797  10.804   0.686  1.00  0.63           H  
ATOM    317 2HD2 ASN A  19      28.778  11.870   1.590  1.00  0.63           H  
ATOM    318  N   GLU A  20      26.663  16.274   0.798  1.00  0.61           N  
ATOM    319  CA  GLU A  20      26.124  17.514   1.373  1.00  0.61           C  
ATOM    320  C   GLU A  20      25.376  17.275   2.680  1.00  0.61           C  
ATOM    321  O   GLU A  20      25.075  18.219   3.413  1.00  0.61           O  
ATOM    322  CB  GLU A  20      25.204  18.216   0.376  1.00  0.61           C  
ATOM    323  CG  GLU A  20      25.932  18.737  -0.847  1.00  0.61           C  
ATOM    324  CD  GLU A  20      25.046  19.432  -1.862  1.00  0.61           C  
ATOM    325  OE1 GLU A  20      23.860  19.515  -1.651  1.00  0.61           O  
ATOM    326  OE2 GLU A  20      25.569  19.876  -2.857  1.00  0.61           O  
ATOM    327  H   GLU A  20      26.173  15.822   0.039  1.00  0.61           H  
ATOM    328  HA  GLU A  20      26.962  18.178   1.584  1.00  0.61           H  
ATOM    329 1HB  GLU A  20      24.434  17.520   0.040  1.00  0.61           H  
ATOM    330 2HB  GLU A  20      24.701  19.053   0.863  1.00  0.61           H  
ATOM    331 1HG  GLU A  20      26.701  19.435  -0.519  1.00  0.61           H  
ATOM    332 2HG  GLU A  20      26.427  17.902  -1.309  1.00  0.61           H  
ATOM    333  N   TYR A  21      25.063  16.015   2.950  1.00  0.58           N  
ATOM    334  CA  TYR A  21      24.375  15.619   4.165  1.00  0.58           C  
ATOM    335  C   TYR A  21      25.061  14.352   4.667  1.00  0.58           C  
ATOM    336  O   TYR A  21      25.521  13.548   3.858  1.00  0.58           O  
ATOM    337  CB  TYR A  21      22.900  15.301   3.892  1.00  0.58           C  
ATOM    338  CG  TYR A  21      22.116  16.354   3.164  1.00  0.58           C  
ATOM    339  CD1 TYR A  21      22.030  16.281   1.775  1.00  0.58           C  
ATOM    340  CD2 TYR A  21      21.502  17.376   3.839  1.00  0.58           C  
ATOM    341  CE1 TYR A  21      21.319  17.228   1.079  1.00  0.58           C  
ATOM    342  CE2 TYR A  21      20.786  18.331   3.134  1.00  0.58           C  
ATOM    343  CZ  TYR A  21      20.695  18.255   1.762  1.00  0.58           C  
ATOM    344  OH  TYR A  21      19.983  19.204   1.064  1.00  0.58           O  
ATOM    345  H   TYR A  21      25.340  15.307   2.291  1.00  0.58           H  
ATOM    346  HA  TYR A  21      24.471  16.395   4.928  1.00  0.58           H  
ATOM    347 1HB  TYR A  21      22.833  14.418   3.321  1.00  0.58           H  
ATOM    348 2HB  TYR A  21      22.396  15.101   4.844  1.00  0.58           H  
ATOM    349  HD1 TYR A  21      22.523  15.470   1.237  1.00  0.58           H  
ATOM    350  HD2 TYR A  21      21.582  17.432   4.923  1.00  0.58           H  
ATOM    351  HE1 TYR A  21      21.249  17.168   0.002  1.00  0.58           H  
ATOM    352  HE2 TYR A  21      20.294  19.146   3.661  1.00  0.58           H  
ATOM    353  HH  TYR A  21      19.442  19.710   1.676  1.00  0.58           H  
ATOM    354  N   ALA A  22      25.102  14.139   5.974  1.00  0.56           N  
ATOM    355  CA  ALA A  22      25.585  12.868   6.513  1.00  0.56           C  
ATOM    356  C   ALA A  22      24.442  11.886   6.540  1.00  0.56           C  
ATOM    357  O   ALA A  22      24.625  10.671   6.459  1.00  0.56           O  
ATOM    358  CB  ALA A  22      26.134  13.005   7.915  1.00  0.56           C  
ATOM    359  H   ALA A  22      24.732  14.848   6.596  1.00  0.56           H  
ATOM    360  HA  ALA A  22      26.362  12.484   5.854  1.00  0.56           H  
ATOM    361 1HB  ALA A  22      26.471  12.033   8.273  1.00  0.56           H  
ATOM    362 2HB  ALA A  22      26.952  13.676   7.936  1.00  0.56           H  
ATOM    363 3HB  ALA A  22      25.347  13.378   8.566  1.00  0.56           H  
ATOM    364  N   ALA A  23      23.235  12.410   6.706  1.00  0.55           N  
ATOM    365  CA  ALA A  23      22.105  11.510   6.813  1.00  0.55           C  
ATOM    366  C   ALA A  23      20.788  12.138   6.454  1.00  0.55           C  
ATOM    367  O   ALA A  23      20.597  13.360   6.539  1.00  0.55           O  
ATOM    368  CB  ALA A  23      21.990  10.956   8.215  1.00  0.55           C  
ATOM    369  H   ALA A  23      23.128  13.422   6.774  1.00  0.55           H  
ATOM    370  HA  ALA A  23      22.280  10.695   6.117  1.00  0.55           H  
ATOM    371 1HB  ALA A  23      21.158  10.255   8.246  1.00  0.55           H  
ATOM    372 2HB  ALA A  23      22.903  10.450   8.481  1.00  0.55           H  
ATOM    373 3HB  ALA A  23      21.809  11.755   8.913  1.00  0.55           H  
ATOM    374  N   VAL A  24      19.852  11.263   6.111  1.00  0.54           N  
ATOM    375  CA  VAL A  24      18.482  11.673   5.867  1.00  0.54           C  
ATOM    376  C   VAL A  24      17.495  10.680   6.470  1.00  0.54           C  
ATOM    377  O   VAL A  24      17.692   9.457   6.402  1.00  0.54           O  
ATOM    378  CB  VAL A  24      18.253  11.786   4.360  1.00  0.54           C  
ATOM    379  CG1 VAL A  24      18.429  10.430   3.727  1.00  0.54           C  
ATOM    380  CG2 VAL A  24      16.878  12.382   4.071  1.00  0.54           C  
ATOM    381  H   VAL A  24      20.126  10.281   6.031  1.00  0.54           H  
ATOM    382  HA  VAL A  24      18.316  12.643   6.327  1.00  0.54           H  
ATOM    383  HB  VAL A  24      19.012  12.444   3.942  1.00  0.54           H  
ATOM    384 1HG1 VAL A  24      18.307  10.511   2.648  1.00  0.54           H  
ATOM    385 2HG1 VAL A  24      19.420  10.060   3.955  1.00  0.54           H  
ATOM    386 3HG1 VAL A  24      17.683   9.746   4.132  1.00  0.54           H  
ATOM    387 1HG2 VAL A  24      16.744  12.482   3.002  1.00  0.54           H  
ATOM    388 2HG2 VAL A  24      16.095  11.744   4.472  1.00  0.54           H  
ATOM    389 3HG2 VAL A  24      16.814  13.367   4.537  1.00  0.54           H  
ATOM    390  N   LEU A  25      16.430  11.210   7.066  1.00  0.54           N  
ATOM    391  CA  LEU A  25      15.385  10.372   7.628  1.00  0.54           C  
ATOM    392  C   LEU A  25      14.138  10.525   6.775  1.00  0.54           C  
ATOM    393  O   LEU A  25      13.789  11.655   6.389  1.00  0.54           O  
ATOM    394  CB  LEU A  25      15.076  10.794   9.063  1.00  0.54           C  
ATOM    395  CG  LEU A  25      16.259  10.864   9.990  1.00  0.54           C  
ATOM    396  CD1 LEU A  25      15.809  11.330  11.358  1.00  0.54           C  
ATOM    397  CD2 LEU A  25      16.896   9.582  10.083  1.00  0.54           C  
ATOM    398  H   LEU A  25      16.341  12.225   7.102  1.00  0.54           H  
ATOM    399  HA  LEU A  25      15.700   9.334   7.608  1.00  0.54           H  
ATOM    400 1HB  LEU A  25      14.621  11.780   9.037  1.00  0.54           H  
ATOM    401 2HB  LEU A  25      14.362  10.083   9.481  1.00  0.54           H  
ATOM    402  HG  LEU A  25      16.959  11.563   9.585  1.00  0.54           H  
ATOM    403 1HD1 LEU A  25      16.667  11.389  12.027  1.00  0.54           H  
ATOM    404 2HD1 LEU A  25      15.340  12.303  11.280  1.00  0.54           H  
ATOM    405 3HD1 LEU A  25      15.101  10.615  11.754  1.00  0.54           H  
ATOM    406 1HD2 LEU A  25      17.761   9.640  10.743  1.00  0.54           H  
ATOM    407 2HD2 LEU A  25      16.175   8.875  10.477  1.00  0.54           H  
ATOM    408 3HD2 LEU A  25      17.211   9.281   9.090  1.00  0.54           H  
ATOM    409  N   PHE A  26      13.427   9.416   6.554  1.00  0.55           N  
ATOM    410  CA  PHE A  26      12.217   9.483   5.748  1.00  0.55           C  
ATOM    411  C   PHE A  26      11.001   8.891   6.477  1.00  0.55           C  
ATOM    412  O   PHE A  26      11.131   8.083   7.411  1.00  0.55           O  
ATOM    413  CB  PHE A  26      12.342   8.703   4.440  1.00  0.55           C  
ATOM    414  CG  PHE A  26      13.536   8.945   3.538  1.00  0.55           C  
ATOM    415  CD1 PHE A  26      14.417   7.932   3.271  1.00  0.55           C  
ATOM    416  CD2 PHE A  26      13.796  10.144   2.979  1.00  0.55           C  
ATOM    417  CE1 PHE A  26      15.484   8.151   2.424  1.00  0.55           C  
ATOM    418  CE2 PHE A  26      14.892  10.330   2.157  1.00  0.55           C  
ATOM    419  CZ  PHE A  26      15.705   9.332   1.884  1.00  0.55           C  
ATOM    420  H   PHE A  26      13.761   8.528   6.922  1.00  0.55           H  
ATOM    421  HA  PHE A  26      12.001  10.524   5.518  1.00  0.55           H  
ATOM    422 1HB  PHE A  26      12.263   7.648   4.629  1.00  0.55           H  
ATOM    423 2HB  PHE A  26      11.488   8.979   3.871  1.00  0.55           H  
ATOM    424  HD1 PHE A  26      14.247   6.949   3.707  1.00  0.55           H  
ATOM    425  HD2 PHE A  26      13.134  10.935   3.174  1.00  0.55           H  
ATOM    426  HE1 PHE A  26      16.149   7.377   2.178  1.00  0.55           H  
ATOM    427  HE2 PHE A  26      15.107  11.275   1.708  1.00  0.55           H  
ATOM    428  HZ  PHE A  26      16.552   9.485   1.219  1.00  0.55           H  
ATOM    429  N   ARG A  27       9.809   9.277   6.009  1.00  0.56           N  
ATOM    430  CA  ARG A  27       8.538   8.765   6.544  1.00  0.56           C  
ATOM    431  C   ARG A  27       7.438   8.864   5.475  1.00  0.56           C  
ATOM    432  O   ARG A  27       7.615   9.597   4.519  1.00  0.56           O  
ATOM    433  CB  ARG A  27       8.113   9.602   7.748  1.00  0.56           C  
ATOM    434  CG  ARG A  27       7.771  11.051   7.408  1.00  0.56           C  
ATOM    435  CD  ARG A  27       7.319  11.791   8.610  1.00  0.56           C  
ATOM    436  NE  ARG A  27       7.052  13.191   8.334  1.00  0.56           N  
ATOM    437  CZ  ARG A  27       5.884  13.673   7.880  1.00  0.56           C  
ATOM    438  NH1 ARG A  27       4.879  12.860   7.647  1.00  0.56           N  
ATOM    439  NH2 ARG A  27       5.743  14.972   7.664  1.00  0.56           N  
ATOM    440  H   ARG A  27       9.805   9.962   5.249  1.00  0.56           H  
ATOM    441  HA  ARG A  27       8.697   7.737   6.851  1.00  0.56           H  
ATOM    442 1HB  ARG A  27       7.246   9.162   8.230  1.00  0.56           H  
ATOM    443 2HB  ARG A  27       8.918   9.622   8.481  1.00  0.56           H  
ATOM    444 1HG  ARG A  27       8.630  11.548   6.969  1.00  0.56           H  
ATOM    445 2HG  ARG A  27       6.953  11.058   6.684  1.00  0.56           H  
ATOM    446 1HD  ARG A  27       6.403  11.337   8.985  1.00  0.56           H  
ATOM    447 2HD  ARG A  27       8.091  11.737   9.379  1.00  0.56           H  
ATOM    448  HE  ARG A  27       7.796  13.848   8.495  1.00  0.56           H  
ATOM    449 1HH1 ARG A  27       4.981  11.855   7.794  1.00  0.56           H  
ATOM    450 2HH1 ARG A  27       4.005  13.227   7.305  1.00  0.56           H  
ATOM    451 1HH2 ARG A  27       6.515  15.601   7.839  1.00  0.56           H  
ATOM    452 2HH2 ARG A  27       4.863  15.332   7.317  1.00  0.56           H  
ATOM    453  N   PRO A  28       6.326   8.121   5.551  1.00  0.57           N  
ATOM    454  CA  PRO A  28       5.154   8.299   4.710  1.00  0.57           C  
ATOM    455  C   PRO A  28       4.552   9.686   4.868  1.00  0.57           C  
ATOM    456  O   PRO A  28       4.525  10.236   5.973  1.00  0.57           O  
ATOM    457  CB  PRO A  28       4.194   7.226   5.225  1.00  0.57           C  
ATOM    458  CG  PRO A  28       5.087   6.187   5.860  1.00  0.57           C  
ATOM    459  CD  PRO A  28       6.231   6.980   6.454  1.00  0.57           C  
ATOM    460  HA  PRO A  28       5.405   8.122   3.666  1.00  0.57           H  
ATOM    461 1HB  PRO A  28       3.478   7.676   5.930  1.00  0.57           H  
ATOM    462 2HB  PRO A  28       3.602   6.835   4.388  1.00  0.57           H  
ATOM    463 1HG  PRO A  28       4.529   5.625   6.627  1.00  0.57           H  
ATOM    464 2HG  PRO A  28       5.414   5.452   5.115  1.00  0.57           H  
ATOM    465 1HD  PRO A  28       5.956   7.321   7.449  1.00  0.57           H  
ATOM    466 2HD  PRO A  28       7.125   6.355   6.436  1.00  0.57           H  
ATOM    467  N   ASP A  29       3.985  10.189   3.782  1.00  0.58           N  
ATOM    468  CA  ASP A  29       3.276  11.461   3.762  1.00  0.58           C  
ATOM    469  C   ASP A  29       1.935  11.287   4.449  1.00  0.58           C  
ATOM    470  O   ASP A  29       1.532  10.171   4.779  1.00  0.58           O  
ATOM    471  CB  ASP A  29       3.099  11.975   2.319  1.00  0.58           C  
ATOM    472  CG  ASP A  29       2.871  13.526   2.212  1.00  0.58           C  
ATOM    473  OD1 ASP A  29       2.707  14.147   3.242  1.00  0.58           O  
ATOM    474  OD2 ASP A  29       2.898  14.052   1.126  1.00  0.58           O  
ATOM    475  H   ASP A  29       4.099   9.684   2.906  1.00  0.58           H  
ATOM    476  HA  ASP A  29       3.856  12.193   4.322  1.00  0.58           H  
ATOM    477 1HB  ASP A  29       3.973  11.701   1.731  1.00  0.58           H  
ATOM    478 2HB  ASP A  29       2.240  11.471   1.862  1.00  0.58           H  
ATOM    479  N   GLU A  30       1.227  12.383   4.642  1.00  0.59           N  
ATOM    480  CA  GLU A  30      -0.051  12.365   5.347  1.00  0.59           C  
ATOM    481  C   GLU A  30      -1.086  11.438   4.706  1.00  0.59           C  
ATOM    482  O   GLU A  30      -1.883  10.818   5.407  1.00  0.59           O  
ATOM    483  CB  GLU A  30      -0.619  13.783   5.428  1.00  0.59           C  
ATOM    484  CG  GLU A  30       0.166  14.720   6.347  1.00  0.59           C  
ATOM    485  CD  GLU A  30      -0.383  16.130   6.399  1.00  0.59           C  
ATOM    486  OE1 GLU A  30      -1.301  16.430   5.670  1.00  0.59           O  
ATOM    487  OE2 GLU A  30       0.126  16.907   7.174  1.00  0.59           O  
ATOM    488  H   GLU A  30       1.628  13.260   4.308  1.00  0.59           H  
ATOM    489  HA  GLU A  30       0.133  12.008   6.362  1.00  0.59           H  
ATOM    490 1HB  GLU A  30      -0.623  14.224   4.429  1.00  0.59           H  
ATOM    491 2HB  GLU A  30      -1.650  13.745   5.776  1.00  0.59           H  
ATOM    492 1HG  GLU A  30       0.167  14.305   7.354  1.00  0.59           H  
ATOM    493 2HG  GLU A  30       1.200  14.753   5.997  1.00  0.59           H  
ATOM    494  N   ASP A  31      -1.082  11.334   3.373  1.00  0.59           N  
ATOM    495  CA  ASP A  31      -2.040  10.457   2.695  1.00  0.59           C  
ATOM    496  C   ASP A  31      -1.578   8.995   2.617  1.00  0.59           C  
ATOM    497  O   ASP A  31      -2.266   8.152   2.039  1.00  0.59           O  
ATOM    498  CB  ASP A  31      -2.288  10.961   1.266  1.00  0.59           C  
ATOM    499  CG  ASP A  31      -1.033  10.900   0.327  1.00  0.59           C  
ATOM    500  OD1 ASP A  31       0.020  10.421   0.745  1.00  0.59           O  
ATOM    501  OD2 ASP A  31      -1.158  11.321  -0.801  1.00  0.59           O  
ATOM    502  H   ASP A  31      -0.412  11.871   2.843  1.00  0.59           H  
ATOM    503  HA  ASP A  31      -2.979  10.487   3.247  1.00  0.59           H  
ATOM    504 1HB  ASP A  31      -3.083  10.369   0.813  1.00  0.59           H  
ATOM    505 2HB  ASP A  31      -2.638  11.993   1.306  1.00  0.59           H  
ATOM    506  N   LYS A  32      -0.406   8.708   3.182  1.00  0.59           N  
ATOM    507  CA  LYS A  32       0.224   7.397   3.167  1.00  0.59           C  
ATOM    508  C   LYS A  32       0.371   6.786   1.769  1.00  0.59           C  
ATOM    509  O   LYS A  32       0.299   5.566   1.636  1.00  0.59           O  
ATOM    510  CB  LYS A  32      -0.529   6.430   4.083  1.00  0.59           C  
ATOM    511  CG  LYS A  32      -0.525   6.848   5.547  1.00  0.59           C  
ATOM    512  CD  LYS A  32      -1.215   5.817   6.432  1.00  0.59           C  
ATOM    513  CE  LYS A  32      -1.237   6.271   7.888  1.00  0.59           C  
ATOM    514  NZ  LYS A  32      -1.966   5.309   8.761  1.00  0.59           N  
ATOM    515  H   LYS A  32       0.103   9.440   3.669  1.00  0.59           H  
ATOM    516  HA  LYS A  32       1.230   7.520   3.573  1.00  0.59           H  
ATOM    517 1HB  LYS A  32      -1.564   6.342   3.757  1.00  0.59           H  
ATOM    518 2HB  LYS A  32      -0.077   5.440   4.014  1.00  0.59           H  
ATOM    519 1HG  LYS A  32       0.508   6.977   5.879  1.00  0.59           H  
ATOM    520 2HG  LYS A  32      -1.038   7.809   5.648  1.00  0.59           H  
ATOM    521 1HD  LYS A  32      -2.240   5.672   6.087  1.00  0.59           H  
ATOM    522 2HD  LYS A  32      -0.685   4.865   6.364  1.00  0.59           H  
ATOM    523 1HE  LYS A  32      -0.213   6.367   8.246  1.00  0.59           H  
ATOM    524 2HE  LYS A  32      -1.726   7.244   7.949  1.00  0.59           H  
ATOM    525 1HZ  LYS A  32      -1.958   5.647   9.713  1.00  0.59           H  
ATOM    526 2HZ  LYS A  32      -2.921   5.223   8.443  1.00  0.59           H  
ATOM    527 3HZ  LYS A  32      -1.516   4.408   8.720  1.00  0.59           H  
ATOM    528  N   LYS A  33       0.634   7.604   0.735  1.00  0.58           N  
ATOM    529  CA  LYS A  33       0.834   7.068  -0.617  1.00  0.58           C  
ATOM    530  C   LYS A  33       2.301   7.083  -1.047  1.00  0.58           C  
ATOM    531  O   LYS A  33       2.710   6.277  -1.891  1.00  0.58           O  
ATOM    532  CB  LYS A  33      -0.008   7.836  -1.630  1.00  0.58           C  
ATOM    533  CG  LYS A  33      -1.512   7.785  -1.366  1.00  0.58           C  
ATOM    534  CD  LYS A  33      -2.065   6.367  -1.415  1.00  0.58           C  
ATOM    535  CE  LYS A  33      -3.574   6.366  -1.195  1.00  0.58           C  
ATOM    536  NZ  LYS A  33      -4.140   4.987  -1.189  1.00  0.58           N  
ATOM    537  H   LYS A  33       0.616   8.622   0.874  1.00  0.58           H  
ATOM    538  HA  LYS A  33       0.506   6.029  -0.624  1.00  0.58           H  
ATOM    539 1HB  LYS A  33       0.290   8.890  -1.619  1.00  0.58           H  
ATOM    540 2HB  LYS A  33       0.179   7.454  -2.630  1.00  0.58           H  
ATOM    541 1HG  LYS A  33      -1.709   8.197  -0.388  1.00  0.58           H  
ATOM    542 2HG  LYS A  33      -2.026   8.401  -2.101  1.00  0.58           H  
ATOM    543 1HD  LYS A  33      -1.839   5.914  -2.380  1.00  0.58           H  
ATOM    544 2HD  LYS A  33      -1.593   5.770  -0.630  1.00  0.58           H  
ATOM    545 1HE  LYS A  33      -3.788   6.842  -0.235  1.00  0.58           H  
ATOM    546 2HE  LYS A  33      -4.050   6.941  -1.987  1.00  0.58           H  
ATOM    547 1HZ  LYS A  33      -5.136   5.034  -1.035  1.00  0.58           H  
ATOM    548 2HZ  LYS A  33      -3.955   4.539  -2.075  1.00  0.58           H  
ATOM    549 3HZ  LYS A  33      -3.707   4.458  -0.444  1.00  0.58           H  
ATOM    550  N   GLU A  34       3.075   8.015  -0.478  1.00  0.57           N  
ATOM    551  CA  GLU A  34       4.493   8.203  -0.807  1.00  0.57           C  
ATOM    552  C   GLU A  34       5.380   8.388   0.430  1.00  0.57           C  
ATOM    553  O   GLU A  34       4.946   8.980   1.424  1.00  0.57           O  
ATOM    554  CB  GLU A  34       4.693   9.435  -1.699  1.00  0.57           C  
ATOM    555  CG  GLU A  34       4.030   9.364  -3.081  1.00  0.57           C  
ATOM    556  CD  GLU A  34       4.319  10.571  -3.962  1.00  0.57           C  
ATOM    557  OE1 GLU A  34       5.004  11.462  -3.519  1.00  0.57           O  
ATOM    558  OE2 GLU A  34       3.852  10.589  -5.077  1.00  0.57           O  
ATOM    559  H   GLU A  34       2.646   8.626   0.199  1.00  0.57           H  
ATOM    560  HA  GLU A  34       4.830   7.325  -1.343  1.00  0.57           H  
ATOM    561 1HB  GLU A  34       4.308  10.318  -1.186  1.00  0.57           H  
ATOM    562 2HB  GLU A  34       5.766   9.592  -1.854  1.00  0.57           H  
ATOM    563 1HG  GLU A  34       4.386   8.477  -3.585  1.00  0.57           H  
ATOM    564 2HG  GLU A  34       2.953   9.268  -2.952  1.00  0.57           H  
ATOM    565  N   ILE A  35       6.643   7.962   0.323  1.00  0.55           N  
ATOM    566  CA  ILE A  35       7.664   8.233   1.335  1.00  0.55           C  
ATOM    567  C   ILE A  35       8.307   9.586   1.018  1.00  0.55           C  
ATOM    568  O   ILE A  35       8.683   9.860  -0.131  1.00  0.55           O  
ATOM    569  CB  ILE A  35       8.747   7.122   1.410  1.00  0.55           C  
ATOM    570  CG1 ILE A  35       8.140   5.784   1.696  1.00  0.55           C  
ATOM    571  CG2 ILE A  35       9.766   7.443   2.446  1.00  0.55           C  
ATOM    572  CD1 ILE A  35       7.376   5.763   2.953  1.00  0.55           C  
ATOM    573  H   ILE A  35       6.889   7.413  -0.494  1.00  0.55           H  
ATOM    574  HA  ILE A  35       7.194   8.307   2.310  1.00  0.55           H  
ATOM    575  HB  ILE A  35       9.244   7.052   0.455  1.00  0.55           H  
ATOM    576 1HG1 ILE A  35       7.512   5.494   0.875  1.00  0.55           H  
ATOM    577 2HG1 ILE A  35       8.933   5.058   1.784  1.00  0.55           H  
ATOM    578 1HG2 ILE A  35      10.531   6.667   2.465  1.00  0.55           H  
ATOM    579 2HG2 ILE A  35      10.214   8.387   2.194  1.00  0.55           H  
ATOM    580 3HG2 ILE A  35       9.290   7.511   3.424  1.00  0.55           H  
ATOM    581 1HD1 ILE A  35       6.976   4.763   3.127  1.00  0.55           H  
ATOM    582 2HD1 ILE A  35       8.023   6.050   3.765  1.00  0.55           H  
ATOM    583 3HD1 ILE A  35       6.575   6.461   2.875  1.00  0.55           H  
ATOM    584  N   ILE A  36       8.392  10.447   2.029  1.00  0.54           N  
ATOM    585  CA  ILE A  36       8.940  11.796   1.916  1.00  0.54           C  
ATOM    586  C   ILE A  36      10.076  12.076   2.894  1.00  0.54           C  
ATOM    587  O   ILE A  36      10.302  11.332   3.851  1.00  0.54           O  
ATOM    588  CB  ILE A  36       7.846  12.828   2.139  1.00  0.54           C  
ATOM    589  CG1 ILE A  36       7.281  12.673   3.556  1.00  0.54           C  
ATOM    590  CG2 ILE A  36       6.747  12.638   1.096  1.00  0.54           C  
ATOM    591  CD1 ILE A  36       6.362  13.766   3.966  1.00  0.54           C  
ATOM    592  H   ILE A  36       8.049  10.147   2.931  1.00  0.54           H  
ATOM    593  HA  ILE A  36       9.321  11.930   0.908  1.00  0.54           H  
ATOM    594  HB  ILE A  36       8.265  13.828   2.056  1.00  0.54           H  
ATOM    595 1HG1 ILE A  36       6.728  11.738   3.606  1.00  0.54           H  
ATOM    596 2HG1 ILE A  36       8.106  12.628   4.269  1.00  0.54           H  
ATOM    597 1HG2 ILE A  36       5.962  13.381   1.252  1.00  0.54           H  
ATOM    598 2HG2 ILE A  36       7.167  12.758   0.097  1.00  0.54           H  
ATOM    599 3HG2 ILE A  36       6.318  11.642   1.187  1.00  0.54           H  
ATOM    600 1HD1 ILE A  36       6.001  13.573   4.965  1.00  0.54           H  
ATOM    601 2HD1 ILE A  36       6.896  14.714   3.946  1.00  0.54           H  
ATOM    602 3HD1 ILE A  36       5.522  13.810   3.281  1.00  0.54           H  
ATOM    603  N   VAL A  37      10.783  13.184   2.667  1.00  0.54           N  
ATOM    604  CA  VAL A  37      11.882  13.560   3.548  1.00  0.54           C  
ATOM    605  C   VAL A  37      11.365  14.242   4.791  1.00  0.54           C  
ATOM    606  O   VAL A  37      10.572  15.181   4.712  1.00  0.54           O  
ATOM    607  CB  VAL A  37      12.874  14.483   2.812  1.00  0.54           C  
ATOM    608  CG1 VAL A  37      14.000  14.917   3.760  1.00  0.54           C  
ATOM    609  CG2 VAL A  37      13.378  13.771   1.612  1.00  0.54           C  
ATOM    610  H   VAL A  37      10.558  13.766   1.872  1.00  0.54           H  
ATOM    611  HA  VAL A  37      12.406  12.677   3.875  1.00  0.54           H  
ATOM    612  HB  VAL A  37      12.355  15.387   2.493  1.00  0.54           H  
ATOM    613 1HG1 VAL A  37      14.689  15.573   3.238  1.00  0.54           H  
ATOM    614 2HG1 VAL A  37      13.582  15.447   4.615  1.00  0.54           H  
ATOM    615 3HG1 VAL A  37      14.530  14.041   4.110  1.00  0.54           H  
ATOM    616 1HG2 VAL A  37      14.051  14.390   1.068  1.00  0.54           H  
ATOM    617 2HG2 VAL A  37      13.874  12.914   1.940  1.00  0.54           H  
ATOM    618 3HG2 VAL A  37      12.542  13.497   0.968  1.00  0.54           H  
ATOM    619  N   TRP A  38      11.786  13.728   5.938  1.00  0.54           N  
ATOM    620  CA  TRP A  38      11.401  14.274   7.224  1.00  0.54           C  
ATOM    621  C   TRP A  38      12.467  15.243   7.710  1.00  0.54           C  
ATOM    622  O   TRP A  38      12.194  16.415   7.977  1.00  0.54           O  
ATOM    623  CB  TRP A  38      11.221  13.140   8.229  1.00  0.54           C  
ATOM    624  CG  TRP A  38      10.766  13.558   9.582  1.00  0.54           C  
ATOM    625  CD1 TRP A  38       9.808  14.478   9.876  1.00  0.54           C  
ATOM    626  CD2 TRP A  38      11.247  13.062  10.852  1.00  0.54           C  
ATOM    627  NE1 TRP A  38       9.650  14.579  11.235  1.00  0.54           N  
ATOM    628  CE2 TRP A  38      10.525  13.719  11.846  1.00  0.54           C  
ATOM    629  CE3 TRP A  38      12.216  12.127  11.217  1.00  0.54           C  
ATOM    630  CZ2 TRP A  38      10.739  13.470  13.189  1.00  0.54           C  
ATOM    631  CZ3 TRP A  38      12.434  11.881  12.568  1.00  0.54           C  
ATOM    632  CH2 TRP A  38      11.713  12.537  13.523  1.00  0.54           C  
ATOM    633  H   TRP A  38      12.428  12.935   5.923  1.00  0.54           H  
ATOM    634  HA  TRP A  38      10.460  14.811   7.113  1.00  0.54           H  
ATOM    635 1HB  TRP A  38      10.519  12.423   7.837  1.00  0.54           H  
ATOM    636 2HB  TRP A  38      12.166  12.612   8.346  1.00  0.54           H  
ATOM    637  HD1 TRP A  38       9.247  15.047   9.139  1.00  0.54           H  
ATOM    638  HE1 TRP A  38       8.998  15.192  11.709  1.00  0.54           H  
ATOM    639  HE3 TRP A  38      12.782  11.608  10.460  1.00  0.54           H  
ATOM    640  HZ2 TRP A  38      10.176  13.983  13.969  1.00  0.54           H  
ATOM    641  HZ3 TRP A  38      13.190  11.154  12.854  1.00  0.54           H  
ATOM    642  HH2 TRP A  38      11.908  12.322  14.575  1.00  0.54           H  
ATOM    643  N   LYS A  39      13.681  14.717   7.869  1.00  0.55           N  
ATOM    644  CA  LYS A  39      14.803  15.490   8.397  1.00  0.55           C  
ATOM    645  C   LYS A  39      16.123  15.163   7.730  1.00  0.55           C  
ATOM    646  O   LYS A  39      16.311  14.088   7.155  1.00  0.55           O  
ATOM    647  CB  LYS A  39      14.952  15.346   9.918  1.00  0.55           C  
ATOM    648  CG  LYS A  39      13.814  15.934  10.735  1.00  0.55           C  
ATOM    649  CD  LYS A  39      14.105  15.886  12.223  1.00  0.55           C  
ATOM    650  CE  LYS A  39      12.985  16.563  13.008  1.00  0.55           C  
ATOM    651  NZ  LYS A  39      13.293  16.658  14.469  1.00  0.55           N  
ATOM    652  H   LYS A  39      13.822  13.748   7.583  1.00  0.55           H  
ATOM    653  HA  LYS A  39      14.605  16.544   8.193  1.00  0.55           H  
ATOM    654 1HB  LYS A  39      15.016  14.295  10.164  1.00  0.55           H  
ATOM    655 2HB  LYS A  39      15.886  15.812  10.244  1.00  0.55           H  
ATOM    656 1HG  LYS A  39      13.646  16.969  10.434  1.00  0.55           H  
ATOM    657 2HG  LYS A  39      12.909  15.381  10.554  1.00  0.55           H  
ATOM    658 1HD  LYS A  39      14.182  14.843  12.543  1.00  0.55           H  
ATOM    659 2HD  LYS A  39      15.052  16.384  12.432  1.00  0.55           H  
ATOM    660 1HE  LYS A  39      12.833  17.564  12.612  1.00  0.55           H  
ATOM    661 2HE  LYS A  39      12.074  15.997  12.876  1.00  0.55           H  
ATOM    662 1HZ  LYS A  39      12.527  17.114  14.945  1.00  0.55           H  
ATOM    663 2HZ  LYS A  39      13.433  15.738  14.865  1.00  0.55           H  
ATOM    664 3HZ  LYS A  39      14.137  17.201  14.595  1.00  0.55           H  
ATOM    665  N   HIS A  40      17.076  16.068   7.871  1.00  0.56           N  
ATOM    666  CA  HIS A  40      18.409  15.807   7.357  1.00  0.56           C  
ATOM    667  C   HIS A  40      19.470  16.302   8.318  1.00  0.56           C  
ATOM    668  O   HIS A  40      19.225  17.204   9.124  1.00  0.56           O  
ATOM    669  CB  HIS A  40      18.607  16.481   6.000  1.00  0.56           C  
ATOM    670  CG  HIS A  40      18.496  17.981   6.052  1.00  0.56           C  
ATOM    671  ND1 HIS A  40      17.304  18.653   5.832  1.00  0.56           N  
ATOM    672  CD2 HIS A  40      19.416  18.934   6.332  1.00  0.56           C  
ATOM    673  CE1 HIS A  40      17.507  19.955   5.957  1.00  0.56           C  
ATOM    674  NE2 HIS A  40      18.779  20.152   6.261  1.00  0.56           N  
ATOM    675  H   HIS A  40      16.882  16.943   8.339  1.00  0.56           H  
ATOM    676  HA  HIS A  40      18.560  14.739   7.236  1.00  0.56           H  
ATOM    677 1HB  HIS A  40      19.585  16.211   5.615  1.00  0.56           H  
ATOM    678 2HB  HIS A  40      17.866  16.099   5.299  1.00  0.56           H  
ATOM    679  HD2 HIS A  40      20.469  18.768   6.573  1.00  0.56           H  
ATOM    680  HE1 HIS A  40      16.752  20.733   5.838  1.00  0.56           H  
ATOM    681  HE2 HIS A  40      19.222  21.047   6.424  1.00  0.56           H  
ATOM    682  N   TYR A  41      20.658  15.711   8.209  1.00  0.57           N  
ATOM    683  CA  TYR A  41      21.774  16.056   9.072  1.00  0.57           C  
ATOM    684  C   TYR A  41      23.026  16.393   8.288  1.00  0.57           C  
ATOM    685  O   TYR A  41      23.356  15.720   7.307  1.00  0.57           O  
ATOM    686  CB  TYR A  41      22.034  14.881  10.011  1.00  0.57           C  
ATOM    687  CG  TYR A  41      20.854  14.592  10.834  1.00  0.57           C  
ATOM    688  CD1 TYR A  41      19.871  13.781  10.320  1.00  0.57           C  
ATOM    689  CD2 TYR A  41      20.710  15.161  12.080  1.00  0.57           C  
ATOM    690  CE1 TYR A  41      18.751  13.572  11.028  1.00  0.57           C  
ATOM    691  CE2 TYR A  41      19.562  14.930  12.793  1.00  0.57           C  
ATOM    692  CZ  TYR A  41      18.584  14.142  12.252  1.00  0.57           C  
ATOM    693  OH  TYR A  41      17.425  13.936  12.918  1.00  0.57           O  
ATOM    694  H   TYR A  41      20.762  14.962   7.527  1.00  0.57           H  
ATOM    695  HA  TYR A  41      21.504  16.935   9.657  1.00  0.57           H  
ATOM    696 1HB  TYR A  41      22.290  13.995   9.435  1.00  0.57           H  
ATOM    697 2HB  TYR A  41      22.865  15.108  10.664  1.00  0.57           H  
ATOM    698  HD1 TYR A  41      19.983  13.336   9.329  1.00  0.57           H  
ATOM    699  HD2 TYR A  41      21.489  15.806  12.486  1.00  0.57           H  
ATOM    700  HE1 TYR A  41      17.989  12.980  10.628  1.00  0.57           H  
ATOM    701  HE2 TYR A  41      19.423  15.387  13.772  1.00  0.57           H  
ATOM    702  HH  TYR A  41      16.874  13.330  12.423  1.00  0.57           H  
ATOM    703  N   ASP A  42      23.748  17.387   8.793  1.00  0.59           N  
ATOM    704  CA  ASP A  42      24.984  17.910   8.222  1.00  0.59           C  
ATOM    705  C   ASP A  42      26.060  16.824   8.078  1.00  0.59           C  
ATOM    706  O   ASP A  42      26.065  15.889   8.871  1.00  0.59           O  
ATOM    707  CB  ASP A  42      25.495  19.044   9.113  1.00  0.59           C  
ATOM    708  CG  ASP A  42      24.619  20.298   9.034  1.00  0.59           C  
ATOM    709  OD1 ASP A  42      23.742  20.343   8.199  1.00  0.59           O  
ATOM    710  OD2 ASP A  42      24.838  21.194   9.808  1.00  0.59           O  
ATOM    711  H   ASP A  42      23.386  17.845   9.620  1.00  0.59           H  
ATOM    712  HA  ASP A  42      24.720  18.324   7.257  1.00  0.59           H  
ATOM    713 1HB  ASP A  42      25.509  18.706  10.150  1.00  0.59           H  
ATOM    714 2HB  ASP A  42      26.514  19.311   8.855  1.00  0.59           H  
ATOM    715  N   PRO A  43      26.996  16.932   7.105  1.00  0.62           N  
ATOM    716  CA  PRO A  43      28.096  16.007   6.817  1.00  0.62           C  
ATOM    717  C   PRO A  43      28.941  15.600   8.024  1.00  0.62           C  
ATOM    718  O   PRO A  43      29.498  14.504   8.048  1.00  0.62           O  
ATOM    719  CB  PRO A  43      28.958  16.817   5.853  1.00  0.62           C  
ATOM    720  CG  PRO A  43      28.007  17.706   5.155  1.00  0.62           C  
ATOM    721  CD  PRO A  43      26.996  18.109   6.195  1.00  0.62           C  
ATOM    722  HA  PRO A  43      27.705  15.124   6.298  1.00  0.62           H  
ATOM    723 1HB  PRO A  43      29.739  17.364   6.411  1.00  0.62           H  
ATOM    724 2HB  PRO A  43      29.478  16.139   5.157  1.00  0.62           H  
ATOM    725 1HG  PRO A  43      28.532  18.560   4.702  1.00  0.62           H  
ATOM    726 2HG  PRO A  43      27.561  17.150   4.334  1.00  0.62           H  
ATOM    727 1HD  PRO A  43      27.314  19.024   6.709  1.00  0.62           H  
ATOM    728 2HD  PRO A  43      26.054  18.228   5.670  1.00  0.62           H  
ATOM    729  N   ASP A  44      29.040  16.474   9.019  1.00  0.64           N  
ATOM    730  CA  ASP A  44      29.852  16.189  10.190  1.00  0.64           C  
ATOM    731  C   ASP A  44      29.087  15.493  11.320  1.00  0.64           C  
ATOM    732  O   ASP A  44      29.665  15.201  12.368  1.00  0.64           O  
ATOM    733  CB  ASP A  44      30.437  17.494  10.718  1.00  0.64           C  
ATOM    734  CG  ASP A  44      31.406  18.136   9.734  1.00  0.64           C  
ATOM    735  OD1 ASP A  44      32.166  17.428   9.118  1.00  0.64           O  
ATOM    736  OD2 ASP A  44      31.356  19.332   9.590  1.00  0.64           O  
ATOM    737  H   ASP A  44      28.561  17.357   8.968  1.00  0.64           H  
ATOM    738  HA  ASP A  44      30.670  15.535   9.886  1.00  0.64           H  
ATOM    739 1HB  ASP A  44      29.628  18.194  10.926  1.00  0.64           H  
ATOM    740 2HB  ASP A  44      30.960  17.307  11.656  1.00  0.64           H  
ATOM    741  N   ALA A  45      27.786  15.263  11.138  1.00  0.67           N  
ATOM    742  CA  ALA A  45      26.992  14.612  12.175  1.00  0.67           C  
ATOM    743  C   ALA A  45      27.499  13.200  12.391  1.00  0.67           C  
ATOM    744  O   ALA A  45      27.884  12.522  11.435  1.00  0.67           O  
ATOM    745  CB  ALA A  45      25.520  14.592  11.798  1.00  0.67           C  
ATOM    746  H   ALA A  45      27.331  15.510  10.260  1.00  0.67           H  
ATOM    747  HA  ALA A  45      27.118  15.163  13.109  1.00  0.67           H  
ATOM    748 1HB  ALA A  45      24.948  14.108  12.591  1.00  0.67           H  
ATOM    749 2HB  ALA A  45      25.168  15.612  11.661  1.00  0.67           H  
ATOM    750 3HB  ALA A  45      25.393  14.040  10.872  1.00  0.67           H  
ATOM    751  N   THR A  46      27.467  12.732  13.634  1.00  0.70           N  
ATOM    752  CA  THR A  46      27.891  11.368  13.911  1.00  0.70           C  
ATOM    753  C   THR A  46      26.714  10.415  13.955  1.00  0.70           C  
ATOM    754  O   THR A  46      25.559  10.840  14.013  1.00  0.70           O  
ATOM    755  CB  THR A  46      28.605  11.295  15.261  1.00  0.70           C  
ATOM    756  OG1 THR A  46      27.660  11.604  16.304  1.00  0.70           O  
ATOM    757  CG2 THR A  46      29.730  12.305  15.298  1.00  0.70           C  
ATOM    758  H   THR A  46      27.164  13.328  14.420  1.00  0.70           H  
ATOM    759  HA  THR A  46      28.573  11.045  13.125  1.00  0.70           H  
ATOM    760  HB  THR A  46      28.999  10.294  15.417  1.00  0.70           H  
ATOM    761  HG1 THR A  46      27.454  12.572  16.267  1.00  0.70           H  
ATOM    762 1HG2 THR A  46      30.231  12.261  16.263  1.00  0.70           H  
ATOM    763 2HG2 THR A  46      30.444  12.083  14.505  1.00  0.70           H  
ATOM    764 3HG2 THR A  46      29.318  13.307  15.146  1.00  0.70           H  
ATOM    765  N   LEU A  47      26.998   9.116  13.997  1.00  0.72           N  
ATOM    766  CA  LEU A  47      25.926   8.140  14.131  1.00  0.72           C  
ATOM    767  C   LEU A  47      25.091   8.458  15.362  1.00  0.72           C  
ATOM    768  O   LEU A  47      23.865   8.499  15.288  1.00  0.72           O  
ATOM    769  CB  LEU A  47      26.497   6.720  14.234  1.00  0.72           C  
ATOM    770  CG  LEU A  47      25.470   5.596  14.443  1.00  0.72           C  
ATOM    771  CD1 LEU A  47      24.474   5.548  13.269  1.00  0.72           C  
ATOM    772  CD2 LEU A  47      26.204   4.250  14.587  1.00  0.72           C  
ATOM    773  H   LEU A  47      27.957   8.808  13.934  1.00  0.72           H  
ATOM    774  HA  LEU A  47      25.284   8.201  13.251  1.00  0.72           H  
ATOM    775 1HB  LEU A  47      27.059   6.499  13.357  1.00  0.72           H  
ATOM    776 2HB  LEU A  47      27.176   6.689  15.088  1.00  0.72           H  
ATOM    777  HG  LEU A  47      24.931   5.798  15.343  1.00  0.72           H  
ATOM    778 1HD1 LEU A  47      23.746   4.754  13.438  1.00  0.72           H  
ATOM    779 2HD1 LEU A  47      23.956   6.504  13.190  1.00  0.72           H  
ATOM    780 3HD1 LEU A  47      24.998   5.357  12.367  1.00  0.72           H  
ATOM    781 1HD2 LEU A  47      25.478   3.454  14.765  1.00  0.72           H  
ATOM    782 2HD2 LEU A  47      26.768   4.037  13.678  1.00  0.72           H  
ATOM    783 3HD2 LEU A  47      26.889   4.307  15.434  1.00  0.72           H  
ATOM    784  N   ASP A  48      25.762   8.737  16.483  1.00  0.73           N  
ATOM    785  CA  ASP A  48      25.087   9.043  17.739  1.00  0.73           C  
ATOM    786  C   ASP A  48      24.179  10.271  17.621  1.00  0.73           C  
ATOM    787  O   ASP A  48      23.088  10.298  18.193  1.00  0.73           O  
ATOM    788  CB  ASP A  48      26.110   9.288  18.853  1.00  0.73           C  
ATOM    789  CG  ASP A  48      26.845   8.021  19.318  1.00  0.73           C  
ATOM    790  OD1 ASP A  48      26.424   6.938  18.979  1.00  0.73           O  
ATOM    791  OD2 ASP A  48      27.821   8.156  20.016  1.00  0.73           O  
ATOM    792  H   ASP A  48      26.771   8.721  16.462  1.00  0.73           H  
ATOM    793  HA  ASP A  48      24.469   8.187  18.011  1.00  0.73           H  
ATOM    794 1HB  ASP A  48      26.849  10.014  18.502  1.00  0.73           H  
ATOM    795 2HB  ASP A  48      25.606   9.733  19.710  1.00  0.73           H  
ATOM    796  N   ASP A  49      24.567  11.259  16.809  1.00  0.73           N  
ATOM    797  CA  ASP A  49      23.730  12.460  16.713  1.00  0.73           C  
ATOM    798  C   ASP A  49      22.514  12.179  15.846  1.00  0.73           C  
ATOM    799  O   ASP A  49      21.430  12.724  16.069  1.00  0.73           O  
ATOM    800  CB  ASP A  49      24.476  13.602  16.038  1.00  0.73           C  
ATOM    801  CG  ASP A  49      25.655  14.123  16.799  1.00  0.73           C  
ATOM    802  OD1 ASP A  49      25.529  14.476  17.947  1.00  0.73           O  
ATOM    803  OD2 ASP A  49      26.727  14.138  16.198  1.00  0.73           O  
ATOM    804  H   ASP A  49      25.479  11.213  16.347  1.00  0.73           H  
ATOM    805  HA  ASP A  49      23.402  12.751  17.710  1.00  0.73           H  
ATOM    806 1HB  ASP A  49      24.821  13.258  15.060  1.00  0.73           H  
ATOM    807 2HB  ASP A  49      23.784  14.424  15.862  1.00  0.73           H  
ATOM    808  N   VAL A  50      22.676  11.330  14.847  1.00  0.73           N  
ATOM    809  CA  VAL A  50      21.541  11.028  14.005  1.00  0.73           C  
ATOM    810  C   VAL A  50      20.561  10.145  14.774  1.00  0.73           C  
ATOM    811  O   VAL A  50      19.360  10.411  14.817  1.00  0.73           O  
ATOM    812  CB  VAL A  50      21.982  10.324  12.715  1.00  0.73           C  
ATOM    813  CG1 VAL A  50      20.734   9.896  11.923  1.00  0.73           C  
ATOM    814  CG2 VAL A  50      22.859  11.280  11.877  1.00  0.73           C  
ATOM    815  H   VAL A  50      23.594  10.914  14.669  1.00  0.73           H  
ATOM    816  HA  VAL A  50      21.044  11.961  13.738  1.00  0.73           H  
ATOM    817  HB  VAL A  50      22.555   9.426  12.969  1.00  0.73           H  
ATOM    818 1HG1 VAL A  50      21.035   9.394  11.018  1.00  0.73           H  
ATOM    819 2HG1 VAL A  50      20.131   9.219  12.530  1.00  0.73           H  
ATOM    820 3HG1 VAL A  50      20.146  10.779  11.668  1.00  0.73           H  
ATOM    821 1HG2 VAL A  50      23.178  10.780  10.968  1.00  0.73           H  
ATOM    822 2HG2 VAL A  50      22.288  12.166  11.624  1.00  0.73           H  
ATOM    823 3HG2 VAL A  50      23.735  11.568  12.454  1.00  0.73           H  
ATOM    824  N   LEU A  51      21.081   9.120  15.451  1.00  0.72           N  
ATOM    825  CA  LEU A  51      20.238   8.184  16.189  1.00  0.72           C  
ATOM    826  C   LEU A  51      19.490   8.859  17.325  1.00  0.72           C  
ATOM    827  O   LEU A  51      18.332   8.537  17.602  1.00  0.72           O  
ATOM    828  CB  LEU A  51      21.079   7.081  16.776  1.00  0.72           C  
ATOM    829  CG  LEU A  51      21.713   6.187  15.796  1.00  0.72           C  
ATOM    830  CD1 LEU A  51      22.569   5.256  16.568  1.00  0.72           C  
ATOM    831  CD2 LEU A  51      20.673   5.526  14.952  1.00  0.72           C  
ATOM    832  H   LEU A  51      22.087   8.962  15.420  1.00  0.72           H  
ATOM    833  HA  LEU A  51      19.521   7.754  15.499  1.00  0.72           H  
ATOM    834 1HB  LEU A  51      21.879   7.537  17.367  1.00  0.72           H  
ATOM    835 2HB  LEU A  51      20.459   6.477  17.436  1.00  0.72           H  
ATOM    836  HG  LEU A  51      22.346   6.746  15.143  1.00  0.72           H  
ATOM    837 1HD1 LEU A  51      23.081   4.600  15.898  1.00  0.72           H  
ATOM    838 2HD1 LEU A  51      23.302   5.830  17.138  1.00  0.72           H  
ATOM    839 3HD1 LEU A  51      21.959   4.681  17.251  1.00  0.72           H  
ATOM    840 1HD2 LEU A  51      21.149   4.869  14.229  1.00  0.72           H  
ATOM    841 2HD2 LEU A  51      20.015   4.964  15.587  1.00  0.72           H  
ATOM    842 3HD2 LEU A  51      20.108   6.291  14.425  1.00  0.72           H  
ATOM    843  N   LYS A  52      20.136   9.834  17.963  1.00  0.70           N  
ATOM    844  CA  LYS A  52      19.549  10.605  19.048  1.00  0.70           C  
ATOM    845  C   LYS A  52      18.231  11.239  18.632  1.00  0.70           C  
ATOM    846  O   LYS A  52      17.355  11.466  19.468  1.00  0.70           O  
ATOM    847  CB  LYS A  52      20.510  11.691  19.528  1.00  0.70           C  
ATOM    848  CG  LYS A  52      20.008  12.518  20.705  1.00  0.70           C  
ATOM    849  CD  LYS A  52      21.077  13.507  21.175  1.00  0.70           C  
ATOM    850  CE  LYS A  52      20.578  14.360  22.333  1.00  0.70           C  
ATOM    851  NZ  LYS A  52      21.614  15.325  22.798  1.00  0.70           N  
ATOM    852  H   LYS A  52      21.104  10.044  17.719  1.00  0.70           H  
ATOM    853  HA  LYS A  52      19.349   9.929  19.878  1.00  0.70           H  
ATOM    854 1HB  LYS A  52      21.449  11.235  19.826  1.00  0.70           H  
ATOM    855 2HB  LYS A  52      20.728  12.371  18.699  1.00  0.70           H  
ATOM    856 1HG  LYS A  52      19.120  13.072  20.396  1.00  0.70           H  
ATOM    857 2HG  LYS A  52      19.741  11.859  21.529  1.00  0.70           H  
ATOM    858 1HD  LYS A  52      21.965  12.958  21.492  1.00  0.70           H  
ATOM    859 2HD  LYS A  52      21.355  14.157  20.343  1.00  0.70           H  
ATOM    860 1HE  LYS A  52      19.697  14.914  22.014  1.00  0.70           H  
ATOM    861 2HE  LYS A  52      20.305  13.709  23.164  1.00  0.70           H  
ATOM    862 1HZ  LYS A  52      21.247  15.871  23.565  1.00  0.70           H  
ATOM    863 2HZ  LYS A  52      22.432  14.819  23.106  1.00  0.70           H  
ATOM    864 3HZ  LYS A  52      21.866  15.940  22.038  1.00  0.70           H  
ATOM    865  N   ASN A  53      18.106  11.556  17.342  1.00  0.68           N  
ATOM    866  CA  ASN A  53      16.945  12.225  16.811  1.00  0.68           C  
ATOM    867  C   ASN A  53      15.902  11.278  16.207  1.00  0.68           C  
ATOM    868  O   ASN A  53      14.924  11.727  15.600  1.00  0.68           O  
ATOM    869  CB  ASN A  53      17.413  13.255  15.816  1.00  0.68           C  
ATOM    870  CG  ASN A  53      18.046  14.462  16.499  1.00  0.68           C  
ATOM    871  OD1 ASN A  53      17.301  15.322  16.990  1.00  0.68           O  
ATOM    872  ND2 ASN A  53      19.354  14.546  16.572  1.00  0.68           N  
ATOM    873  H   ASN A  53      18.832  11.296  16.678  1.00  0.68           H  
ATOM    874  HA  ASN A  53      16.456  12.748  17.631  1.00  0.68           H  
ATOM    875 1HB  ASN A  53      18.148  12.800  15.145  1.00  0.68           H  
ATOM    876 2HB  ASN A  53      16.566  13.584  15.225  1.00  0.68           H  
ATOM    877 1HD2 ASN A  53      19.774  15.330  17.025  1.00  0.68           H  
ATOM    878 2HD2 ASN A  53      19.958  13.823  16.197  1.00  0.68           H  
ATOM    879  N   LEU A  54      16.058   9.971  16.415  1.00  0.65           N  
ATOM    880  CA  LEU A  54      15.015   9.064  15.979  1.00  0.65           C  
ATOM    881  C   LEU A  54      13.982   9.055  17.112  1.00  0.65           C  
ATOM    882  O   LEU A  54      14.371   9.043  18.285  1.00  0.65           O  
ATOM    883  CB  LEU A  54      15.557   7.645  15.730  1.00  0.65           C  
ATOM    884  CG  LEU A  54      16.554   7.470  14.599  1.00  0.65           C  
ATOM    885  CD1 LEU A  54      17.079   6.031  14.621  1.00  0.65           C  
ATOM    886  CD2 LEU A  54      15.864   7.755  13.281  1.00  0.65           C  
ATOM    887  H   LEU A  54      16.884   9.606  16.888  1.00  0.65           H  
ATOM    888  HA  LEU A  54      14.601   9.447  15.054  1.00  0.65           H  
ATOM    889 1HB  LEU A  54      16.049   7.306  16.642  1.00  0.65           H  
ATOM    890 2HB  LEU A  54      14.725   6.990  15.535  1.00  0.65           H  
ATOM    891  HG  LEU A  54      17.387   8.158  14.730  1.00  0.65           H  
ATOM    892 1HD1 LEU A  54      17.792   5.891  13.812  1.00  0.65           H  
ATOM    893 2HD1 LEU A  54      17.568   5.841  15.579  1.00  0.65           H  
ATOM    894 3HD1 LEU A  54      16.258   5.346  14.498  1.00  0.65           H  
ATOM    895 1HD2 LEU A  54      16.576   7.624  12.469  1.00  0.65           H  
ATOM    896 2HD2 LEU A  54      15.031   7.065  13.152  1.00  0.65           H  
ATOM    897 3HD2 LEU A  54      15.494   8.778  13.284  1.00  0.65           H  
ATOM    898  N   PRO A  55      12.677   9.070  16.818  1.00  0.63           N  
ATOM    899  CA  PRO A  55      11.604   9.046  17.796  1.00  0.63           C  
ATOM    900  C   PRO A  55      11.549   7.694  18.490  1.00  0.63           C  
ATOM    901  O   PRO A  55      11.797   6.665  17.874  1.00  0.63           O  
ATOM    902  CB  PRO A  55      10.377   9.351  16.935  1.00  0.63           C  
ATOM    903  CG  PRO A  55      10.753   8.873  15.538  1.00  0.63           C  
ATOM    904  CD  PRO A  55      12.239   9.099  15.423  1.00  0.63           C  
ATOM    905  HA  PRO A  55      11.777   9.848  18.532  1.00  0.63           H  
ATOM    906 1HB  PRO A  55       9.493   8.830  17.336  1.00  0.63           H  
ATOM    907 2HB  PRO A  55      10.153  10.426  16.969  1.00  0.63           H  
ATOM    908 1HG  PRO A  55      10.489   7.815  15.420  1.00  0.63           H  
ATOM    909 2HG  PRO A  55      10.179   9.427  14.781  1.00  0.63           H  
ATOM    910 1HD  PRO A  55      12.684   8.267  14.858  1.00  0.63           H  
ATOM    911 2HD  PRO A  55      12.447  10.074  14.978  1.00  0.63           H  
ATOM    912  N   GLU A  56      11.149   7.662  19.750  1.00  0.60           N  
ATOM    913  CA  GLU A  56      11.091   6.382  20.463  1.00  0.60           C  
ATOM    914  C   GLU A  56       9.753   5.660  20.358  1.00  0.60           C  
ATOM    915  O   GLU A  56       9.604   4.536  20.839  1.00  0.60           O  
ATOM    916  CB  GLU A  56      11.476   6.622  21.918  1.00  0.60           C  
ATOM    917  CG  GLU A  56      12.907   7.097  22.031  1.00  0.60           C  
ATOM    918  CD  GLU A  56      13.395   7.430  23.407  1.00  0.60           C  
ATOM    919  OE1 GLU A  56      12.663   7.301  24.358  1.00  0.60           O  
ATOM    920  OE2 GLU A  56      14.539   7.852  23.483  1.00  0.60           O  
ATOM    921  H   GLU A  56      10.926   8.520  20.238  1.00  0.60           H  
ATOM    922  HA  GLU A  56      11.846   5.725  20.028  1.00  0.60           H  
ATOM    923 1HB  GLU A  56      10.819   7.373  22.358  1.00  0.60           H  
ATOM    924 2HB  GLU A  56      11.366   5.701  22.490  1.00  0.60           H  
ATOM    925 1HG  GLU A  56      13.538   6.307  21.635  1.00  0.60           H  
ATOM    926 2HG  GLU A  56      13.028   7.970  21.390  1.00  0.60           H  
ATOM    927  N   THR A  57       8.787   6.316  19.732  1.00  0.58           N  
ATOM    928  CA  THR A  57       7.435   5.793  19.589  1.00  0.58           C  
ATOM    929  C   THR A  57       6.994   5.584  18.152  1.00  0.58           C  
ATOM    930  O   THR A  57       5.871   5.142  17.913  1.00  0.58           O  
ATOM    931  CB  THR A  57       6.434   6.720  20.280  1.00  0.58           C  
ATOM    932  OG1 THR A  57       6.504   8.045  19.702  1.00  0.58           O  
ATOM    933  CG2 THR A  57       6.746   6.792  21.774  1.00  0.58           C  
ATOM    934  H   THR A  57       8.997   7.229  19.359  1.00  0.58           H  
ATOM    935  HA  THR A  57       7.392   4.822  20.083  1.00  0.58           H  
ATOM    936  HB  THR A  57       5.428   6.327  20.139  1.00  0.58           H  
ATOM    937  HG1 THR A  57       6.280   8.027  18.723  1.00  0.58           H  
ATOM    938 1HG2 THR A  57       6.024   7.445  22.262  1.00  0.58           H  
ATOM    939 2HG2 THR A  57       6.685   5.792  22.204  1.00  0.58           H  
ATOM    940 3HG2 THR A  57       7.748   7.189  21.922  1.00  0.58           H  
ATOM    941  N   ASP A  58       7.866   5.892  17.199  1.00  0.56           N  
ATOM    942  CA  ASP A  58       7.475   5.811  15.802  1.00  0.56           C  
ATOM    943  C   ASP A  58       8.544   5.245  14.910  1.00  0.56           C  
ATOM    944  O   ASP A  58       9.739   5.456  15.107  1.00  0.56           O  
ATOM    945  CB  ASP A  58       7.101   7.185  15.257  1.00  0.56           C  
ATOM    946  CG  ASP A  58       5.846   7.765  15.896  1.00  0.56           C  
ATOM    947  OD1 ASP A  58       4.771   7.588  15.338  1.00  0.56           O  
ATOM    948  OD2 ASP A  58       5.975   8.376  16.951  1.00  0.56           O  
ATOM    949  H   ASP A  58       8.793   6.202  17.449  1.00  0.56           H  
ATOM    950  HA  ASP A  58       6.607   5.163  15.737  1.00  0.56           H  
ATOM    951 1HB  ASP A  58       7.923   7.874  15.410  1.00  0.56           H  
ATOM    952 2HB  ASP A  58       6.943   7.100  14.183  1.00  0.56           H  
ATOM    953  N   CYS A  59       8.089   4.534  13.908  1.00  0.55           N  
ATOM    954  CA  CYS A  59       8.977   3.944  12.945  1.00  0.55           C  
ATOM    955  C   CYS A  59       9.511   4.984  11.953  1.00  0.55           C  
ATOM    956  O   CYS A  59       8.798   5.919  11.563  1.00  0.55           O  
ATOM    957  CB  CYS A  59       8.229   2.874  12.188  1.00  0.55           C  
ATOM    958  SG  CYS A  59       7.565   1.586  13.212  1.00  0.55           S  
ATOM    959  H   CYS A  59       7.086   4.379  13.844  1.00  0.55           H  
ATOM    960  HA  CYS A  59       9.802   3.512  13.488  1.00  0.55           H  
ATOM    961 1HB  CYS A  59       7.417   3.324  11.655  1.00  0.55           H  
ATOM    962 2HB  CYS A  59       8.901   2.414  11.467  1.00  0.55           H  
ATOM    963  HG  CYS A  59       6.640   2.367  13.811  1.00  0.55           H  
ATOM    964  N   ARG A  60      10.771   4.818  11.551  1.00  0.55           N  
ATOM    965  CA  ARG A  60      11.435   5.689  10.565  1.00  0.55           C  
ATOM    966  C   ARG A  60      12.379   4.952   9.618  1.00  0.55           C  
ATOM    967  O   ARG A  60      12.932   3.899   9.950  1.00  0.55           O  
ATOM    968  CB  ARG A  60      12.211   6.824  11.231  1.00  0.55           C  
ATOM    969  CG  ARG A  60      11.367   7.886  11.971  1.00  0.55           C  
ATOM    970  CD  ARG A  60      10.610   8.723  10.974  1.00  0.55           C  
ATOM    971  NE  ARG A  60       9.862   9.839  11.571  1.00  0.55           N  
ATOM    972  CZ  ARG A  60       8.598   9.778  12.034  1.00  0.55           C  
ATOM    973  NH1 ARG A  60       7.929   8.656  11.990  1.00  0.55           N  
ATOM    974  NH2 ARG A  60       8.011  10.857  12.528  1.00  0.55           N  
ATOM    975  H   ARG A  60      11.264   4.012  11.933  1.00  0.55           H  
ATOM    976  HA  ARG A  60      10.664   6.163   9.963  1.00  0.55           H  
ATOM    977 1HB  ARG A  60      12.904   6.403  11.954  1.00  0.55           H  
ATOM    978 2HB  ARG A  60      12.808   7.345  10.476  1.00  0.55           H  
ATOM    979 1HG  ARG A  60      10.674   7.431  12.674  1.00  0.55           H  
ATOM    980 2HG  ARG A  60      12.038   8.551  12.505  1.00  0.55           H  
ATOM    981 1HD  ARG A  60      11.314   9.137  10.247  1.00  0.55           H  
ATOM    982 2HD  ARG A  60       9.898   8.086  10.447  1.00  0.55           H  
ATOM    983  HE  ARG A  60      10.328  10.732  11.624  1.00  0.55           H  
ATOM    984 1HH1 ARG A  60       8.374   7.789  11.646  1.00  0.55           H  
ATOM    985 2HH1 ARG A  60       6.969   8.634  12.304  1.00  0.55           H  
ATOM    986 1HH2 ARG A  60       8.510  11.738  12.574  1.00  0.55           H  
ATOM    987 2HH2 ARG A  60       7.063  10.799  12.874  1.00  0.55           H  
ATOM    988  N   TYR A  61      12.618   5.526   8.441  1.00  0.55           N  
ATOM    989  CA  TYR A  61      13.632   4.928   7.578  1.00  0.55           C  
ATOM    990  C   TYR A  61      14.825   5.870   7.659  1.00  0.55           C  
ATOM    991  O   TYR A  61      14.639   7.088   7.653  1.00  0.55           O  
ATOM    992  CB  TYR A  61      13.176   4.874   6.120  1.00  0.55           C  
ATOM    993  CG  TYR A  61      11.914   4.129   5.834  1.00  0.55           C  
ATOM    994  CD1 TYR A  61      10.730   4.852   5.731  1.00  0.55           C  
ATOM    995  CD2 TYR A  61      11.900   2.769   5.681  1.00  0.55           C  
ATOM    996  CE1 TYR A  61       9.560   4.207   5.453  1.00  0.55           C  
ATOM    997  CE2 TYR A  61      10.713   2.127   5.414  1.00  0.55           C  
ATOM    998  CZ  TYR A  61       9.557   2.845   5.286  1.00  0.55           C  
ATOM    999  OH  TYR A  61       8.402   2.198   4.995  1.00  0.55           O  
ATOM   1000  H   TYR A  61      12.129   6.378   8.151  1.00  0.55           H  
ATOM   1001  HA  TYR A  61      13.930   3.943   7.940  1.00  0.55           H  
ATOM   1002 1HB  TYR A  61      13.034   5.887   5.783  1.00  0.55           H  
ATOM   1003 2HB  TYR A  61      13.959   4.462   5.507  1.00  0.55           H  
ATOM   1004  HD1 TYR A  61      10.736   5.935   5.862  1.00  0.55           H  
ATOM   1005  HD2 TYR A  61      12.814   2.207   5.773  1.00  0.55           H  
ATOM   1006  HE1 TYR A  61       8.642   4.763   5.371  1.00  0.55           H  
ATOM   1007  HE2 TYR A  61      10.684   1.055   5.298  1.00  0.55           H  
ATOM   1008  HH  TYR A  61       8.516   1.262   5.197  1.00  0.55           H  
ATOM   1009  N   ALA A  62      16.049   5.358   7.673  1.00  0.56           N  
ATOM   1010  CA  ALA A  62      17.170   6.290   7.684  1.00  0.56           C  
ATOM   1011  C   ALA A  62      18.348   5.822   6.865  1.00  0.56           C  
ATOM   1012  O   ALA A  62      18.715   4.650   6.869  1.00  0.56           O  
ATOM   1013  CB  ALA A  62      17.631   6.509   9.115  1.00  0.56           C  
ATOM   1014  H   ALA A  62      16.200   4.355   7.748  1.00  0.56           H  
ATOM   1015  HA  ALA A  62      16.831   7.233   7.262  1.00  0.56           H  
ATOM   1016 1HB  ALA A  62      18.447   7.230   9.130  1.00  0.56           H  
ATOM   1017 2HB  ALA A  62      16.802   6.866   9.699  1.00  0.56           H  
ATOM   1018 3HB  ALA A  62      17.969   5.577   9.526  1.00  0.56           H  
ATOM   1019  N   PHE A  63      18.973   6.778   6.197  1.00  0.59           N  
ATOM   1020  CA  PHE A  63      20.174   6.531   5.420  1.00  0.59           C  
ATOM   1021  C   PHE A  63      21.299   7.356   5.970  1.00  0.59           C  
ATOM   1022  O   PHE A  63      21.217   8.587   6.015  1.00  0.59           O  
ATOM   1023  CB  PHE A  63      19.891   6.785   3.959  1.00  0.59           C  
ATOM   1024  CG  PHE A  63      18.928   5.776   3.493  1.00  0.59           C  
ATOM   1025  CD1 PHE A  63      17.590   5.932   3.676  1.00  0.59           C  
ATOM   1026  CD2 PHE A  63      19.365   4.662   2.895  1.00  0.59           C  
ATOM   1027  CE1 PHE A  63      16.708   4.969   3.243  1.00  0.59           C  
ATOM   1028  CE2 PHE A  63      18.498   3.719   2.457  1.00  0.59           C  
ATOM   1029  CZ  PHE A  63      17.186   3.863   2.619  1.00  0.59           C  
ATOM   1030  H   PHE A  63      18.592   7.725   6.232  1.00  0.59           H  
ATOM   1031  HA  PHE A  63      20.445   5.483   5.523  1.00  0.59           H  
ATOM   1032 1HB  PHE A  63      19.465   7.761   3.817  1.00  0.59           H  
ATOM   1033 2HB  PHE A  63      20.804   6.709   3.373  1.00  0.59           H  
ATOM   1034  HD1 PHE A  63      17.226   6.830   4.182  1.00  0.59           H  
ATOM   1035  HD2 PHE A  63      20.435   4.528   2.775  1.00  0.59           H  
ATOM   1036  HE1 PHE A  63      15.640   5.091   3.394  1.00  0.59           H  
ATOM   1037  HE2 PHE A  63      18.860   2.848   1.995  1.00  0.59           H  
ATOM   1038  HZ  PHE A  63      16.523   3.084   2.270  1.00  0.59           H  
ATOM   1039  N   VAL A  64      22.326   6.665   6.462  1.00  0.63           N  
ATOM   1040  CA  VAL A  64      23.406   7.348   7.148  1.00  0.63           C  
ATOM   1041  C   VAL A  64      24.784   7.001   6.559  1.00  0.63           C  
ATOM   1042  O   VAL A  64      25.117   5.825   6.363  1.00  0.63           O  
ATOM   1043  CB  VAL A  64      23.363   6.962   8.651  1.00  0.63           C  
ATOM   1044  CG1 VAL A  64      24.430   7.724   9.398  1.00  0.63           C  
ATOM   1045  CG2 VAL A  64      21.964   7.201   9.236  1.00  0.63           C  
ATOM   1046  H   VAL A  64      22.328   5.647   6.371  1.00  0.63           H  
ATOM   1047  HA  VAL A  64      23.258   8.423   7.052  1.00  0.63           H  
ATOM   1048  HB  VAL A  64      23.608   5.902   8.747  1.00  0.63           H  
ATOM   1049 1HG1 VAL A  64      24.415   7.428  10.442  1.00  0.63           H  
ATOM   1050 2HG1 VAL A  64      25.394   7.513   8.966  1.00  0.63           H  
ATOM   1051 3HG1 VAL A  64      24.242   8.788   9.327  1.00  0.63           H  
ATOM   1052 1HG2 VAL A  64      21.955   6.913  10.286  1.00  0.63           H  
ATOM   1053 2HG2 VAL A  64      21.716   8.239   9.148  1.00  0.63           H  
ATOM   1054 3HG2 VAL A  64      21.226   6.606   8.698  1.00  0.63           H  
ATOM   1055  N   ASP A  65      25.575   8.032   6.254  1.00  0.71           N  
ATOM   1056  CA  ASP A  65      26.927   7.868   5.725  1.00  0.71           C  
ATOM   1057  C   ASP A  65      27.907   7.720   6.891  1.00  0.71           C  
ATOM   1058  O   ASP A  65      28.171   8.685   7.615  1.00  0.71           O  
ATOM   1059  CB  ASP A  65      27.300   9.074   4.843  1.00  0.71           C  
ATOM   1060  CG  ASP A  65      28.685   8.989   4.122  1.00  0.71           C  
ATOM   1061  OD1 ASP A  65      29.398   8.058   4.345  1.00  0.71           O  
ATOM   1062  OD2 ASP A  65      29.008   9.885   3.379  1.00  0.71           O  
ATOM   1063  H   ASP A  65      25.231   8.978   6.406  1.00  0.71           H  
ATOM   1064  HA  ASP A  65      26.970   6.959   5.132  1.00  0.71           H  
ATOM   1065 1HB  ASP A  65      26.536   9.195   4.086  1.00  0.71           H  
ATOM   1066 2HB  ASP A  65      27.281   9.978   5.454  1.00  0.71           H  
ATOM   1067  N   LEU A  66      28.372   6.495   7.124  1.00  0.81           N  
ATOM   1068  CA  LEU A  66      29.224   6.201   8.272  1.00  0.81           C  
ATOM   1069  C   LEU A  66      30.665   5.942   7.879  1.00  0.81           C  
ATOM   1070  O   LEU A  66      30.941   5.303   6.867  1.00  0.81           O  
ATOM   1071  CB  LEU A  66      28.651   5.026   9.045  1.00  0.81           C  
ATOM   1072  CG  LEU A  66      27.294   5.282   9.619  1.00  0.81           C  
ATOM   1073  CD1 LEU A  66      26.784   4.074  10.298  1.00  0.81           C  
ATOM   1074  CD2 LEU A  66      27.417   6.418  10.587  1.00  0.81           C  
ATOM   1075  H   LEU A  66      28.146   5.762   6.452  1.00  0.81           H  
ATOM   1076  HA  LEU A  66      29.212   7.068   8.930  1.00  0.81           H  
ATOM   1077 1HB  LEU A  66      28.565   4.184   8.366  1.00  0.81           H  
ATOM   1078 2HB  LEU A  66      29.332   4.772   9.854  1.00  0.81           H  
ATOM   1079  HG  LEU A  66      26.600   5.524   8.814  1.00  0.81           H  
ATOM   1080 1HD1 LEU A  66      25.799   4.255  10.688  1.00  0.81           H  
ATOM   1081 2HD1 LEU A  66      26.738   3.287   9.596  1.00  0.81           H  
ATOM   1082 3HD1 LEU A  66      27.450   3.803  11.110  1.00  0.81           H  
ATOM   1083 1HD2 LEU A  66      26.464   6.633  11.029  1.00  0.81           H  
ATOM   1084 2HD2 LEU A  66      28.122   6.137  11.364  1.00  0.81           H  
ATOM   1085 3HD2 LEU A  66      27.784   7.305  10.069  1.00  0.81           H  
ATOM   1086  N   ARG A  67      31.603   6.428   8.692  1.00  0.96           N  
ATOM   1087  CA  ARG A  67      33.009   6.264   8.338  1.00  0.96           C  
ATOM   1088  C   ARG A  67      33.599   4.914   8.763  1.00  0.96           C  
ATOM   1089  O   ARG A  67      33.952   4.088   7.929  1.00  0.96           O  
ATOM   1090  CB  ARG A  67      33.826   7.402   8.965  1.00  0.96           C  
ATOM   1091  CG  ARG A  67      35.313   7.430   8.587  1.00  0.96           C  
ATOM   1092  CD  ARG A  67      36.087   8.577   9.222  1.00  0.96           C  
ATOM   1093  NE  ARG A  67      36.367   8.405  10.661  1.00  0.96           N  
ATOM   1094  CZ  ARG A  67      36.475   9.412  11.557  1.00  0.96           C  
ATOM   1095  NH1 ARG A  67      36.264  10.664  11.181  1.00  0.96           N  
ATOM   1096  NH2 ARG A  67      36.801   9.141  12.818  1.00  0.96           N  
ATOM   1097  H   ARG A  67      31.340   6.935   9.524  1.00  0.96           H  
ATOM   1098  HA  ARG A  67      33.089   6.356   7.262  1.00  0.96           H  
ATOM   1099 1HB  ARG A  67      33.398   8.357   8.670  1.00  0.96           H  
ATOM   1100 2HB  ARG A  67      33.773   7.339  10.049  1.00  0.96           H  
ATOM   1101 1HG  ARG A  67      35.765   6.493   8.919  1.00  0.96           H  
ATOM   1102 2HG  ARG A  67      35.414   7.519   7.508  1.00  0.96           H  
ATOM   1103 1HD  ARG A  67      37.042   8.674   8.706  1.00  0.96           H  
ATOM   1104 2HD  ARG A  67      35.522   9.496   9.098  1.00  0.96           H  
ATOM   1105  HE  ARG A  67      36.571   7.451  11.009  1.00  0.96           H  
ATOM   1106 1HH1 ARG A  67      36.019  10.867  10.223  1.00  0.96           H  
ATOM   1107 2HH1 ARG A  67      36.348  11.413  11.852  1.00  0.96           H  
ATOM   1108 1HH2 ARG A  67      36.995   8.156  13.109  1.00  0.96           H  
ATOM   1109 2HH2 ARG A  67      36.887   9.881  13.490  1.00  0.96           H  
ATOM   1110  N   PHE A  68      33.585   4.663  10.061  1.00  1.14           N  
ATOM   1111  CA  PHE A  68      34.194   3.492  10.689  1.00  1.14           C  
ATOM   1112  C   PHE A  68      35.712   3.534  10.530  1.00  1.14           C  
ATOM   1113  O   PHE A  68      36.250   3.800   9.445  1.00  1.14           O  
ATOM   1114  CB  PHE A  68      33.672   2.187  10.103  1.00  1.14           C  
ATOM   1115  CG  PHE A  68      32.232   2.063  10.239  1.00  1.14           C  
ATOM   1116  CD1 PHE A  68      31.456   2.049   9.118  1.00  1.14           C  
ATOM   1117  CD2 PHE A  68      31.628   2.014  11.471  1.00  1.14           C  
ATOM   1118  CE1 PHE A  68      30.124   1.960   9.227  1.00  1.14           C  
ATOM   1119  CE2 PHE A  68      30.271   1.931  11.558  1.00  1.14           C  
ATOM   1120  CZ  PHE A  68      29.540   1.899  10.400  1.00  1.14           C  
ATOM   1121  H   PHE A  68      33.197   5.364  10.671  1.00  1.14           H  
ATOM   1122  HA  PHE A  68      33.963   3.507  11.756  1.00  1.14           H  
ATOM   1123 1HB  PHE A  68      33.947   2.059   9.065  1.00  1.14           H  
ATOM   1124 2HB  PHE A  68      34.130   1.362  10.644  1.00  1.14           H  
ATOM   1125  HD1 PHE A  68      31.931   2.107   8.133  1.00  1.14           H  
ATOM   1126  HD2 PHE A  68      32.243   2.043  12.378  1.00  1.14           H  
ATOM   1127  HE1 PHE A  68      29.510   1.940   8.371  1.00  1.14           H  
ATOM   1128  HE2 PHE A  68      29.782   1.885  12.537  1.00  1.14           H  
ATOM   1129  HZ  PHE A  68      28.481   1.831  10.406  1.00  1.14           H  
ATOM   1130  N   ASP A  69      36.401   3.285  11.640  1.00  1.35           N  
ATOM   1131  CA  ASP A  69      37.852   3.344  11.658  1.00  1.35           C  
ATOM   1132  C   ASP A  69      38.553   1.982  11.615  1.00  1.35           C  
ATOM   1133  O   ASP A  69      39.708   1.913  11.219  1.00  1.35           O  
ATOM   1134  CB  ASP A  69      38.294   4.178  12.852  1.00  1.35           C  
ATOM   1135  CG  ASP A  69      37.735   5.603  12.713  1.00  1.35           C  
ATOM   1136  OD1 ASP A  69      37.268   5.907  11.637  1.00  1.35           O  
ATOM   1137  OD2 ASP A  69      37.745   6.366  13.647  1.00  1.35           O  
ATOM   1138  H   ASP A  69      35.902   3.049  12.490  1.00  1.35           H  
ATOM   1139  HA  ASP A  69      38.168   3.883  10.766  1.00  1.35           H  
ATOM   1140 1HB  ASP A  69      37.935   3.727  13.778  1.00  1.35           H  
ATOM   1141 2HB  ASP A  69      39.384   4.215  12.891  1.00  1.35           H  
ATOM   1142  N   TRP A  70      37.890   0.906  12.058  1.00  1.52           N  
ATOM   1143  CA  TRP A  70      38.487  -0.436  12.072  1.00  1.52           C  
ATOM   1144  C   TRP A  70      40.020  -0.439  12.245  1.00  1.52           C  
ATOM   1145  O   TRP A  70      40.510  -0.285  13.366  1.00  1.52           O  
ATOM   1146  CB  TRP A  70      38.037  -1.181  10.806  1.00  1.52           C  
ATOM   1147  CG  TRP A  70      38.522  -2.599  10.689  1.00  1.52           C  
ATOM   1148  CD1 TRP A  70      39.332  -3.123   9.719  1.00  1.52           C  
ATOM   1149  CD2 TRP A  70      38.248  -3.675  11.603  1.00  1.52           C  
ATOM   1150  NE1 TRP A  70      39.553  -4.450   9.959  1.00  1.52           N  
ATOM   1151  CE2 TRP A  70      38.897  -4.806  11.108  1.00  1.52           C  
ATOM   1152  CE3 TRP A  70      37.509  -3.770  12.790  1.00  1.52           C  
ATOM   1153  CZ2 TRP A  70      38.826  -6.026  11.751  1.00  1.52           C  
ATOM   1154  CZ3 TRP A  70      37.438  -4.992  13.433  1.00  1.52           C  
ATOM   1155  CH2 TRP A  70      38.078  -6.093  12.926  1.00  1.52           C  
ATOM   1156  H   TRP A  70      36.926   0.974  12.388  1.00  1.52           H  
ATOM   1157  HA  TRP A  70      38.058  -0.969  12.921  1.00  1.52           H  
ATOM   1158 1HB  TRP A  70      36.945  -1.203  10.796  1.00  1.52           H  
ATOM   1159 2HB  TRP A  70      38.351  -0.627   9.921  1.00  1.52           H  
ATOM   1160  HD1 TRP A  70      39.738  -2.565   8.873  1.00  1.52           H  
ATOM   1161  HE1 TRP A  70      40.114  -5.062   9.385  1.00  1.52           H  
ATOM   1162  HE3 TRP A  70      36.992  -2.894  13.195  1.00  1.52           H  
ATOM   1163  HZ2 TRP A  70      39.331  -6.913  11.367  1.00  1.52           H  
ATOM   1164  HZ3 TRP A  70      36.857  -5.058  14.354  1.00  1.52           H  
ATOM   1165  HH2 TRP A  70      38.001  -7.042  13.458  1.00  1.52           H  
ATOM   1166  N   GLU A  71      40.757  -0.649  11.142  1.00  1.62           N  
ATOM   1167  CA  GLU A  71      42.221  -0.672  11.119  1.00  1.62           C  
ATOM   1168  C   GLU A  71      42.770  -0.446   9.695  1.00  1.62           C  
ATOM   1169  O   GLU A  71      42.121  -0.778   8.702  1.00  1.62           O  
ATOM   1170  CB  GLU A  71      42.749  -2.000  11.704  1.00  1.62           C  
ATOM   1171  CG  GLU A  71      44.305  -2.141  11.787  1.00  1.62           C  
ATOM   1172  CD  GLU A  71      45.009  -1.069  12.630  1.00  1.62           C  
ATOM   1173  OE1 GLU A  71      45.184   0.030  12.129  1.00  1.62           O  
ATOM   1174  OE2 GLU A  71      45.389  -1.359  13.745  1.00  1.62           O  
ATOM   1175  H   GLU A  71      40.276  -0.755  10.267  1.00  1.62           H  
ATOM   1176  HA  GLU A  71      42.578   0.144  11.747  1.00  1.62           H  
ATOM   1177 1HB  GLU A  71      42.354  -2.132  12.711  1.00  1.62           H  
ATOM   1178 2HB  GLU A  71      42.373  -2.828  11.102  1.00  1.62           H  
ATOM   1179 1HG  GLU A  71      44.517  -3.107  12.241  1.00  1.62           H  
ATOM   1180 2HG  GLU A  71      44.727  -2.164  10.788  1.00  1.62           H  
ATOM   1181  N   GLY A  72      43.984   0.116   9.616  1.00  1.60           N  
ATOM   1182  CA  GLY A  72      44.730   0.313   8.361  1.00  1.60           C  
ATOM   1183  C   GLY A  72      44.351   1.567   7.555  1.00  1.60           C  
ATOM   1184  O   GLY A  72      44.908   1.815   6.485  1.00  1.60           O  
ATOM   1185  H   GLY A  72      44.440   0.346  10.501  1.00  1.60           H  
ATOM   1186 1HA  GLY A  72      45.794   0.351   8.597  1.00  1.60           H  
ATOM   1187 2HA  GLY A  72      44.591  -0.566   7.734  1.00  1.60           H  
ATOM   1188  N   GLY A  73      43.416   2.351   8.071  1.00  1.47           N  
ATOM   1189  CA  GLY A  73      42.908   3.549   7.406  1.00  1.47           C  
ATOM   1190  C   GLY A  73      41.430   3.655   7.734  1.00  1.47           C  
ATOM   1191  O   GLY A  73      40.970   2.994   8.655  1.00  1.47           O  
ATOM   1192  H   GLY A  73      43.018   2.082   8.959  1.00  1.47           H  
ATOM   1193 1HA  GLY A  73      43.439   4.433   7.759  1.00  1.47           H  
ATOM   1194 2HA  GLY A  73      43.051   3.473   6.329  1.00  1.47           H  
ATOM   1195  N   THR A  74      40.684   4.492   7.020  1.00  1.29           N  
ATOM   1196  CA  THR A  74      39.256   4.634   7.327  1.00  1.29           C  
ATOM   1197  C   THR A  74      38.410   4.271   6.116  1.00  1.29           C  
ATOM   1198  O   THR A  74      38.907   4.249   4.988  1.00  1.29           O  
ATOM   1199  CB  THR A  74      38.908   6.061   7.783  1.00  1.29           C  
ATOM   1200  OG1 THR A  74      39.206   6.985   6.723  1.00  1.29           O  
ATOM   1201  CG2 THR A  74      39.674   6.442   9.040  1.00  1.29           C  
ATOM   1202  H   THR A  74      41.097   5.024   6.267  1.00  1.29           H  
ATOM   1203  HA  THR A  74      38.987   3.949   8.133  1.00  1.29           H  
ATOM   1204  HB  THR A  74      37.849   6.102   7.995  1.00  1.29           H  
ATOM   1205  HG1 THR A  74      38.621   6.809   5.977  1.00  1.29           H  
ATOM   1206 1HG2 THR A  74      39.392   7.448   9.349  1.00  1.29           H  
ATOM   1207 2HG2 THR A  74      39.427   5.740   9.838  1.00  1.29           H  
ATOM   1208 3HG2 THR A  74      40.742   6.408   8.847  1.00  1.29           H  
ATOM   1209  N   GLN A  75      37.136   3.996   6.351  1.00  1.09           N  
ATOM   1210  CA  GLN A  75      36.200   3.653   5.283  1.00  1.09           C  
ATOM   1211  C   GLN A  75      35.050   4.647   5.236  1.00  1.09           C  
ATOM   1212  O   GLN A  75      34.993   5.561   6.050  1.00  1.09           O  
ATOM   1213  CB  GLN A  75      35.655   2.226   5.475  1.00  1.09           C  
ATOM   1214  CG  GLN A  75      36.703   1.114   5.398  1.00  1.09           C  
ATOM   1215  CD  GLN A  75      36.089  -0.279   5.589  1.00  1.09           C  
ATOM   1216  OE1 GLN A  75      35.176  -0.461   6.393  1.00  1.09           O  
ATOM   1217  NE2 GLN A  75      36.588  -1.261   4.846  1.00  1.09           N  
ATOM   1218  H   GLN A  75      36.791   4.007   7.320  1.00  1.09           H  
ATOM   1219  HA  GLN A  75      36.721   3.702   4.329  1.00  1.09           H  
ATOM   1220 1HB  GLN A  75      35.172   2.164   6.455  1.00  1.09           H  
ATOM   1221 2HB  GLN A  75      34.890   2.023   4.727  1.00  1.09           H  
ATOM   1222 1HG  GLN A  75      37.188   1.149   4.421  1.00  1.09           H  
ATOM   1223 2HG  GLN A  75      37.438   1.272   6.187  1.00  1.09           H  
ATOM   1224 1HE2 GLN A  75      36.218  -2.191   4.924  1.00  1.09           H  
ATOM   1225 2HE2 GLN A  75      37.330  -1.073   4.202  1.00  1.09           H  
ATOM   1226  N   LYS A  76      34.209   4.553   4.209  1.00  0.92           N  
ATOM   1227  CA  LYS A  76      32.946   5.294   4.189  1.00  0.92           C  
ATOM   1228  C   LYS A  76      31.885   4.408   3.541  1.00  0.92           C  
ATOM   1229  O   LYS A  76      32.085   3.947   2.415  1.00  0.92           O  
ATOM   1230  CB  LYS A  76      33.047   6.636   3.457  1.00  0.92           C  
ATOM   1231  CG  LYS A  76      33.971   7.673   4.106  1.00  0.92           C  
ATOM   1232  CD  LYS A  76      33.910   9.000   3.379  1.00  0.92           C  
ATOM   1233  CE  LYS A  76      34.814  10.031   4.031  1.00  0.92           C  
ATOM   1234  NZ  LYS A  76      34.731  11.347   3.341  1.00  0.92           N  
ATOM   1235  H   LYS A  76      34.376   3.860   3.497  1.00  0.92           H  
ATOM   1236  HA  LYS A  76      32.635   5.486   5.208  1.00  0.92           H  
ATOM   1237 1HB  LYS A  76      33.383   6.472   2.436  1.00  0.92           H  
ATOM   1238 2HB  LYS A  76      32.046   7.083   3.405  1.00  0.92           H  
ATOM   1239 1HG  LYS A  76      33.673   7.817   5.147  1.00  0.92           H  
ATOM   1240 2HG  LYS A  76      35.000   7.320   4.088  1.00  0.92           H  
ATOM   1241 1HD  LYS A  76      34.215   8.863   2.343  1.00  0.92           H  
ATOM   1242 2HD  LYS A  76      32.880   9.369   3.392  1.00  0.92           H  
ATOM   1243 1HE  LYS A  76      34.517  10.156   5.073  1.00  0.92           H  
ATOM   1244 2HE  LYS A  76      35.844   9.677   3.998  1.00  0.92           H  
ATOM   1245 1HZ  LYS A  76      35.341  12.009   3.799  1.00  0.92           H  
ATOM   1246 2HZ  LYS A  76      35.013  11.242   2.376  1.00  0.92           H  
ATOM   1247 3HZ  LYS A  76      33.777  11.684   3.377  1.00  0.92           H  
ATOM   1248  N   VAL A  77      30.772   4.164   4.238  1.00  0.79           N  
ATOM   1249  CA  VAL A  77      29.718   3.304   3.693  1.00  0.79           C  
ATOM   1250  C   VAL A  77      28.339   3.914   3.867  1.00  0.79           C  
ATOM   1251  O   VAL A  77      28.089   4.640   4.833  1.00  0.79           O  
ATOM   1252  CB  VAL A  77      29.663   1.960   4.433  1.00  0.79           C  
ATOM   1253  CG1 VAL A  77      30.987   1.207   4.338  1.00  0.79           C  
ATOM   1254  CG2 VAL A  77      29.281   2.205   5.822  1.00  0.79           C  
ATOM   1255  H   VAL A  77      30.679   4.576   5.167  1.00  0.79           H  
ATOM   1256  HA  VAL A  77      29.904   3.138   2.630  1.00  0.79           H  
ATOM   1257  HB  VAL A  77      28.906   1.333   3.954  1.00  0.79           H  
ATOM   1258 1HG1 VAL A  77      30.898   0.248   4.848  1.00  0.79           H  
ATOM   1259 2HG1 VAL A  77      31.229   1.034   3.286  1.00  0.79           H  
ATOM   1260 3HG1 VAL A  77      31.782   1.789   4.803  1.00  0.79           H  
ATOM   1261 1HG2 VAL A  77      29.202   1.247   6.330  1.00  0.79           H  
ATOM   1262 2HG2 VAL A  77      30.041   2.829   6.298  1.00  0.79           H  
ATOM   1263 3HG2 VAL A  77      28.325   2.715   5.844  1.00  0.79           H  
ATOM   1264  N   ILE A  78      27.402   3.535   3.003  1.00  0.70           N  
ATOM   1265  CA  ILE A  78      26.037   3.989   3.219  1.00  0.70           C  
ATOM   1266  C   ILE A  78      25.224   2.885   3.868  1.00  0.70           C  
ATOM   1267  O   ILE A  78      25.085   1.771   3.318  1.00  0.70           O  
ATOM   1268  CB  ILE A  78      25.352   4.432   1.926  1.00  0.70           C  
ATOM   1269  CG1 ILE A  78      26.194   5.475   1.213  1.00  0.70           C  
ATOM   1270  CG2 ILE A  78      23.964   5.015   2.271  1.00  0.70           C  
ATOM   1271  CD1 ILE A  78      26.453   6.727   2.018  1.00  0.70           C  
ATOM   1272  H   ILE A  78      27.640   2.948   2.213  1.00  0.70           H  
ATOM   1273  HA  ILE A  78      26.045   4.840   3.901  1.00  0.70           H  
ATOM   1274  HB  ILE A  78      25.240   3.583   1.255  1.00  0.70           H  
ATOM   1275 1HG1 ILE A  78      27.153   5.033   0.948  1.00  0.70           H  
ATOM   1276 2HG1 ILE A  78      25.691   5.738   0.315  1.00  0.70           H  
ATOM   1277 1HG2 ILE A  78      23.470   5.326   1.366  1.00  0.70           H  
ATOM   1278 2HG2 ILE A  78      23.362   4.259   2.769  1.00  0.70           H  
ATOM   1279 3HG2 ILE A  78      24.084   5.874   2.936  1.00  0.70           H  
ATOM   1280 1HD1 ILE A  78      27.056   7.427   1.435  1.00  0.70           H  
ATOM   1281 2HD1 ILE A  78      25.506   7.199   2.278  1.00  0.70           H  
ATOM   1282 3HD1 ILE A  78      26.987   6.466   2.921  1.00  0.70           H  
ATOM   1283  N   CYS A  79      24.699   3.207   5.045  1.00  0.63           N  
ATOM   1284  CA  CYS A  79      23.911   2.265   5.793  1.00  0.63           C  
ATOM   1285  C   CYS A  79      22.445   2.624   5.797  1.00  0.63           C  
ATOM   1286  O   CYS A  79      22.066   3.776   6.027  1.00  0.63           O  
ATOM   1287  CB  CYS A  79      24.380   2.227   7.247  1.00  0.63           C  
ATOM   1288  SG  CYS A  79      26.100   1.663   7.462  1.00  0.63           S  
ATOM   1289  H   CYS A  79      24.869   4.134   5.441  1.00  0.63           H  
ATOM   1290  HA  CYS A  79      24.024   1.283   5.346  1.00  0.63           H  
ATOM   1291 1HB  CYS A  79      24.297   3.229   7.681  1.00  0.63           H  
ATOM   1292 2HB  CYS A  79      23.729   1.566   7.818  1.00  0.63           H  
ATOM   1293  HG  CYS A  79      26.668   2.707   6.856  1.00  0.63           H  
ATOM   1294  N   PHE A  80      21.626   1.611   5.610  1.00  0.59           N  
ATOM   1295  CA  PHE A  80      20.194   1.722   5.752  1.00  0.59           C  
ATOM   1296  C   PHE A  80      19.762   1.206   7.083  1.00  0.59           C  
ATOM   1297  O   PHE A  80      20.052   0.067   7.444  1.00  0.59           O  
ATOM   1298  CB  PHE A  80      19.426   0.969   4.682  1.00  0.59           C  
ATOM   1299  CG  PHE A  80      17.950   0.864   5.043  1.00  0.59           C  
ATOM   1300  CD1 PHE A  80      17.148   1.962   5.169  1.00  0.59           C  
ATOM   1301  CD2 PHE A  80      17.376  -0.391   5.248  1.00  0.59           C  
ATOM   1302  CE1 PHE A  80      15.815   1.838   5.460  1.00  0.59           C  
ATOM   1303  CE2 PHE A  80      16.039  -0.516   5.534  1.00  0.59           C  
ATOM   1304  CZ  PHE A  80      15.259   0.603   5.629  1.00  0.59           C  
ATOM   1305  H   PHE A  80      22.021   0.705   5.381  1.00  0.59           H  
ATOM   1306  HA  PHE A  80      19.917   2.775   5.688  1.00  0.59           H  
ATOM   1307 1HB  PHE A  80      19.524   1.466   3.738  1.00  0.59           H  
ATOM   1308 2HB  PHE A  80      19.830  -0.030   4.572  1.00  0.59           H  
ATOM   1309  HD1 PHE A  80      17.588   2.943   5.051  1.00  0.59           H  
ATOM   1310  HD2 PHE A  80      18.001  -1.285   5.158  1.00  0.59           H  
ATOM   1311  HE1 PHE A  80      15.211   2.717   5.555  1.00  0.59           H  
ATOM   1312  HE2 PHE A  80      15.600  -1.502   5.679  1.00  0.59           H  
ATOM   1313  HZ  PHE A  80      14.207   0.501   5.851  1.00  0.59           H  
ATOM   1314  N   ILE A  81      19.074   2.047   7.809  1.00  0.57           N  
ATOM   1315  CA  ILE A  81      18.548   1.686   9.086  1.00  0.57           C  
ATOM   1316  C   ILE A  81      17.035   1.750   9.086  1.00  0.57           C  
ATOM   1317  O   ILE A  81      16.434   2.795   8.812  1.00  0.57           O  
ATOM   1318  CB  ILE A  81      19.131   2.598  10.190  1.00  0.57           C  
ATOM   1319  CG1 ILE A  81      20.690   2.420  10.269  1.00  0.57           C  
ATOM   1320  CG2 ILE A  81      18.465   2.302  11.520  1.00  0.57           C  
ATOM   1321  CD1 ILE A  81      21.402   3.402  11.202  1.00  0.57           C  
ATOM   1322  H   ILE A  81      18.896   2.977   7.448  1.00  0.57           H  
ATOM   1323  HA  ILE A  81      18.839   0.663   9.308  1.00  0.57           H  
ATOM   1324  HB  ILE A  81      18.955   3.626   9.921  1.00  0.57           H  
ATOM   1325 1HG1 ILE A  81      20.898   1.411  10.611  1.00  0.57           H  
ATOM   1326 2HG1 ILE A  81      21.111   2.544   9.271  1.00  0.57           H  
ATOM   1327 1HG2 ILE A  81      18.868   2.950  12.297  1.00  0.57           H  
ATOM   1328 2HG2 ILE A  81      17.389   2.460  11.438  1.00  0.57           H  
ATOM   1329 3HG2 ILE A  81      18.659   1.281  11.754  1.00  0.57           H  
ATOM   1330 1HD1 ILE A  81      22.474   3.203  11.196  1.00  0.57           H  
ATOM   1331 2HD1 ILE A  81      21.221   4.423  10.859  1.00  0.57           H  
ATOM   1332 3HD1 ILE A  81      21.019   3.284  12.216  1.00  0.57           H  
ATOM   1333  N   LEU A  82      16.410   0.627   9.398  1.00  0.56           N  
ATOM   1334  CA  LEU A  82      14.974   0.639   9.559  1.00  0.56           C  
ATOM   1335  C   LEU A  82      14.755   0.687  11.051  1.00  0.56           C  
ATOM   1336  O   LEU A  82      15.262  -0.156  11.798  1.00  0.56           O  
ATOM   1337  CB  LEU A  82      14.265  -0.579   8.956  1.00  0.56           C  
ATOM   1338  CG  LEU A  82      12.733  -0.590   9.167  1.00  0.56           C  
ATOM   1339  CD1 LEU A  82      12.136   0.585   8.429  1.00  0.56           C  
ATOM   1340  CD2 LEU A  82      12.138  -1.892   8.660  1.00  0.56           C  
ATOM   1341  H   LEU A  82      16.946  -0.229   9.541  1.00  0.56           H  
ATOM   1342  HA  LEU A  82      14.556   1.541   9.114  1.00  0.56           H  
ATOM   1343 1HB  LEU A  82      14.448  -0.618   7.914  1.00  0.56           H  
ATOM   1344 2HB  LEU A  82      14.678  -1.481   9.401  1.00  0.56           H  
ATOM   1345  HG  LEU A  82      12.509  -0.477  10.233  1.00  0.56           H  
ATOM   1346 1HD1 LEU A  82      11.084   0.600   8.577  1.00  0.56           H  
ATOM   1347 2HD1 LEU A  82      12.564   1.516   8.804  1.00  0.56           H  
ATOM   1348 3HD1 LEU A  82      12.353   0.481   7.377  1.00  0.56           H  
ATOM   1349 1HD2 LEU A  82      11.056  -1.882   8.816  1.00  0.56           H  
ATOM   1350 2HD2 LEU A  82      12.351  -2.008   7.608  1.00  0.56           H  
ATOM   1351 3HD2 LEU A  82      12.569  -2.730   9.207  1.00  0.56           H  
ATOM   1352  N   TRP A  83      14.083   1.721  11.490  1.00  0.55           N  
ATOM   1353  CA  TRP A  83      13.834   1.929  12.891  1.00  0.55           C  
ATOM   1354  C   TRP A  83      12.394   1.598  13.177  1.00  0.55           C  
ATOM   1355  O   TRP A  83      11.486   2.233  12.651  1.00  0.55           O  
ATOM   1356  CB  TRP A  83      14.219   3.358  13.240  1.00  0.55           C  
ATOM   1357  CG  TRP A  83      13.893   3.786  14.568  1.00  0.55           C  
ATOM   1358  CD1 TRP A  83      13.042   4.777  14.912  1.00  0.55           C  
ATOM   1359  CD2 TRP A  83      14.380   3.240  15.785  1.00  0.55           C  
ATOM   1360  NE1 TRP A  83      13.000   4.896  16.253  1.00  0.55           N  
ATOM   1361  CE2 TRP A  83      13.805   3.971  16.806  1.00  0.55           C  
ATOM   1362  CE3 TRP A  83      15.243   2.206  16.086  1.00  0.55           C  
ATOM   1363  CZ2 TRP A  83      14.069   3.713  18.115  1.00  0.55           C  
ATOM   1364  CZ3 TRP A  83      15.503   1.932  17.405  1.00  0.55           C  
ATOM   1365  CH2 TRP A  83      14.924   2.675  18.392  1.00  0.55           C  
ATOM   1366  H   TRP A  83      13.712   2.403  10.830  1.00  0.55           H  
ATOM   1367  HA  TRP A  83      14.460   1.252  13.472  1.00  0.55           H  
ATOM   1368 1HB  TRP A  83      15.294   3.475  13.103  1.00  0.55           H  
ATOM   1369 2HB  TRP A  83      13.737   4.036  12.541  1.00  0.55           H  
ATOM   1370  HD1 TRP A  83      12.480   5.396  14.217  1.00  0.55           H  
ATOM   1371  HE1 TRP A  83      12.446   5.566  16.784  1.00  0.55           H  
ATOM   1372  HE3 TRP A  83      15.694   1.626  15.290  1.00  0.55           H  
ATOM   1373  HZ2 TRP A  83      13.614   4.292  18.921  1.00  0.55           H  
ATOM   1374  HZ3 TRP A  83      16.179   1.111  17.637  1.00  0.55           H  
ATOM   1375  HH2 TRP A  83      15.132   2.449  19.416  1.00  0.55           H  
ATOM   1376  N   ALA A  84      12.193   0.560  13.974  1.00  0.54           N  
ATOM   1377  CA  ALA A  84      10.874   0.057  14.287  1.00  0.54           C  
ATOM   1378  C   ALA A  84      10.757  -0.225  15.773  1.00  0.54           C  
ATOM   1379  O   ALA A  84      10.686  -1.391  16.156  1.00  0.54           O  
ATOM   1380  CB  ALA A  84      10.625  -1.223  13.507  1.00  0.54           C  
ATOM   1381  H   ALA A  84      12.997   0.073  14.373  1.00  0.54           H  
ATOM   1382  HA  ALA A  84      10.146   0.797  14.000  1.00  0.54           H  
ATOM   1383 1HB  ALA A  84       9.633  -1.594  13.736  1.00  0.54           H  
ATOM   1384 2HB  ALA A  84      10.700  -1.025  12.434  1.00  0.54           H  
ATOM   1385 3HB  ALA A  84      11.370  -1.969  13.789  1.00  0.54           H  
ATOM   1386  N   PRO A  85      10.667   0.801  16.633  1.00  0.54           N  
ATOM   1387  CA  PRO A  85      10.786   0.656  18.056  1.00  0.54           C  
ATOM   1388  C   PRO A  85       9.662  -0.179  18.611  1.00  0.54           C  
ATOM   1389  O   PRO A  85       8.522  -0.115  18.145  1.00  0.54           O  
ATOM   1390  CB  PRO A  85      10.760   2.099  18.574  1.00  0.54           C  
ATOM   1391  CG  PRO A  85      10.074   2.897  17.491  1.00  0.54           C  
ATOM   1392  CD  PRO A  85      10.376   2.165  16.179  1.00  0.54           C  
ATOM   1393  HA  PRO A  85      11.749   0.204  18.268  1.00  0.54           H  
ATOM   1394 1HB  PRO A  85      10.216   2.146  19.529  1.00  0.54           H  
ATOM   1395 2HB  PRO A  85      11.765   2.434  18.783  1.00  0.54           H  
ATOM   1396 1HG  PRO A  85       9.020   2.993  17.722  1.00  0.54           H  
ATOM   1397 2HG  PRO A  85      10.477   3.927  17.481  1.00  0.54           H  
ATOM   1398 1HD  PRO A  85       9.477   2.190  15.562  1.00  0.54           H  
ATOM   1399 2HD  PRO A  85      11.237   2.609  15.679  1.00  0.54           H  
ATOM   1400  N   SER A  86       9.966  -0.887  19.687  1.00  0.54           N  
ATOM   1401  CA  SER A  86       8.989  -1.752  20.356  1.00  0.54           C  
ATOM   1402  C   SER A  86       7.756  -1.011  20.887  1.00  0.54           C  
ATOM   1403  O   SER A  86       6.732  -1.632  21.161  1.00  0.54           O  
ATOM   1404  CB  SER A  86       9.651  -2.487  21.506  1.00  0.54           C  
ATOM   1405  OG  SER A  86      10.016  -1.603  22.527  1.00  0.54           O  
ATOM   1406  H   SER A  86      10.946  -0.885  19.984  1.00  0.54           H  
ATOM   1407  HA  SER A  86       8.646  -2.489  19.628  1.00  0.54           H  
ATOM   1408 1HB  SER A  86       8.974  -3.244  21.898  1.00  0.54           H  
ATOM   1409 2HB  SER A  86      10.540  -3.000  21.134  1.00  0.54           H  
ATOM   1410  HG  SER A  86       9.197  -1.349  22.965  1.00  0.54           H  
ATOM   1411  N   ASN A  87       7.854   0.308  21.038  1.00  0.55           N  
ATOM   1412  CA  ASN A  87       6.733   1.100  21.529  1.00  0.55           C  
ATOM   1413  C   ASN A  87       5.860   1.660  20.395  1.00  0.55           C  
ATOM   1414  O   ASN A  87       4.878   2.359  20.656  1.00  0.55           O  
ATOM   1415  CB  ASN A  87       7.246   2.244  22.372  1.00  0.55           C  
ATOM   1416  CG  ASN A  87       7.895   1.802  23.632  1.00  0.55           C  
ATOM   1417  OD1 ASN A  87       7.476   0.832  24.276  1.00  0.55           O  
ATOM   1418  ND2 ASN A  87       8.935   2.501  24.007  1.00  0.55           N  
ATOM   1419  H   ASN A  87       8.724   0.760  20.798  1.00  0.55           H  
ATOM   1420  HA  ASN A  87       6.098   0.458  22.142  1.00  0.55           H  
ATOM   1421 1HB  ASN A  87       7.968   2.814  21.790  1.00  0.55           H  
ATOM   1422 2HB  ASN A  87       6.423   2.916  22.614  1.00  0.55           H  
ATOM   1423 1HD2 ASN A  87       9.427   2.262  24.843  1.00  0.55           H  
ATOM   1424 2HD2 ASN A  87       9.242   3.279  23.448  1.00  0.55           H  
ATOM   1425  N   ALA A  88       6.209   1.373  19.141  1.00  0.55           N  
ATOM   1426  CA  ALA A  88       5.413   1.856  18.022  1.00  0.55           C  
ATOM   1427  C   ALA A  88       4.179   0.964  17.877  1.00  0.55           C  
ATOM   1428  O   ALA A  88       4.245  -0.216  18.218  1.00  0.55           O  
ATOM   1429  CB  ALA A  88       6.224   1.871  16.739  1.00  0.55           C  
ATOM   1430  H   ALA A  88       7.026   0.796  18.946  1.00  0.55           H  
ATOM   1431  HA  ALA A  88       5.108   2.865  18.248  1.00  0.55           H  
ATOM   1432 1HB  ALA A  88       5.611   2.240  15.930  1.00  0.55           H  
ATOM   1433 2HB  ALA A  88       7.071   2.514  16.858  1.00  0.55           H  
ATOM   1434 3HB  ALA A  88       6.562   0.875  16.508  1.00  0.55           H  
ATOM   1435  N   PRO A  89       3.029   1.467  17.395  1.00  0.56           N  
ATOM   1436  CA  PRO A  89       1.859   0.662  17.108  1.00  0.56           C  
ATOM   1437  C   PRO A  89       2.237  -0.439  16.133  1.00  0.56           C  
ATOM   1438  O   PRO A  89       2.952  -0.187  15.156  1.00  0.56           O  
ATOM   1439  CB  PRO A  89       0.892   1.676  16.483  1.00  0.56           C  
ATOM   1440  CG  PRO A  89       1.320   3.012  17.064  1.00  0.56           C  
ATOM   1441  CD  PRO A  89       2.839   2.922  17.181  1.00  0.56           C  
ATOM   1442  HA  PRO A  89       1.464   0.243  18.045  1.00  0.56           H  
ATOM   1443 1HB  PRO A  89       0.971   1.644  15.389  1.00  0.56           H  
ATOM   1444 2HB  PRO A  89      -0.144   1.411  16.737  1.00  0.56           H  
ATOM   1445 1HG  PRO A  89       0.999   3.835  16.405  1.00  0.56           H  
ATOM   1446 2HG  PRO A  89       0.833   3.175  18.037  1.00  0.56           H  
ATOM   1447 1HD  PRO A  89       3.343   3.264  16.262  1.00  0.56           H  
ATOM   1448 2HD  PRO A  89       3.126   3.511  18.064  1.00  0.56           H  
ATOM   1449  N   ALA A  90       1.689  -1.633  16.335  1.00  0.57           N  
ATOM   1450  CA  ALA A  90       2.013  -2.753  15.459  1.00  0.57           C  
ATOM   1451  C   ALA A  90       1.669  -2.467  14.007  1.00  0.57           C  
ATOM   1452  O   ALA A  90       2.401  -2.871  13.109  1.00  0.57           O  
ATOM   1453  CB  ALA A  90       1.276  -3.997  15.909  1.00  0.57           C  
ATOM   1454  H   ALA A  90       1.090  -1.781  17.135  1.00  0.57           H  
ATOM   1455  HA  ALA A  90       3.083  -2.932  15.524  1.00  0.57           H  
ATOM   1456 1HB  ALA A  90       1.552  -4.834  15.264  1.00  0.57           H  
ATOM   1457 2HB  ALA A  90       1.547  -4.227  16.939  1.00  0.57           H  
ATOM   1458 3HB  ALA A  90       0.202  -3.829  15.843  1.00  0.57           H  
ATOM   1459  N   GLU A  91       0.573  -1.749  13.764  1.00  0.58           N  
ATOM   1460  CA  GLU A  91       0.185  -1.475  12.385  1.00  0.58           C  
ATOM   1461  C   GLU A  91       1.240  -0.638  11.670  1.00  0.58           C  
ATOM   1462  O   GLU A  91       1.530  -0.862  10.491  1.00  0.58           O  
ATOM   1463  CB  GLU A  91      -1.162  -0.755  12.348  1.00  0.58           C  
ATOM   1464  CG  GLU A  91      -2.348  -1.621  12.768  1.00  0.58           C  
ATOM   1465  CD  GLU A  91      -3.661  -0.868  12.786  1.00  0.58           C  
ATOM   1466  OE1 GLU A  91      -3.644   0.328  12.609  1.00  0.58           O  
ATOM   1467  OE2 GLU A  91      -4.679  -1.493  12.975  1.00  0.58           O  
ATOM   1468  H   GLU A  91       0.009  -1.416  14.530  1.00  0.58           H  
ATOM   1469  HA  GLU A  91       0.090  -2.426  11.859  1.00  0.58           H  
ATOM   1470 1HB  GLU A  91      -1.128   0.111  13.009  1.00  0.58           H  
ATOM   1471 2HB  GLU A  91      -1.351  -0.389  11.338  1.00  0.58           H  
ATOM   1472 1HG  GLU A  91      -2.432  -2.459  12.077  1.00  0.58           H  
ATOM   1473 2HG  GLU A  91      -2.151  -2.023  13.761  1.00  0.58           H  
ATOM   1474  N   GLN A  92       1.825   0.323  12.387  1.00  0.59           N  
ATOM   1475  CA  GLN A  92       2.849   1.178  11.807  1.00  0.59           C  
ATOM   1476  C   GLN A  92       4.062   0.322  11.511  1.00  0.59           C  
ATOM   1477  O   GLN A  92       4.676   0.432  10.453  1.00  0.59           O  
ATOM   1478  CB  GLN A  92       3.245   2.302  12.750  1.00  0.59           C  
ATOM   1479  CG  GLN A  92       4.176   3.324  12.150  1.00  0.59           C  
ATOM   1480  CD  GLN A  92       4.624   4.325  13.179  1.00  0.59           C  
ATOM   1481  OE1 GLN A  92       5.346   3.926  14.088  1.00  0.59           O  
ATOM   1482  NE2 GLN A  92       4.200   5.587  13.079  1.00  0.59           N  
ATOM   1483  H   GLN A  92       1.564   0.443  13.356  1.00  0.59           H  
ATOM   1484  HA  GLN A  92       2.480   1.597  10.872  1.00  0.59           H  
ATOM   1485 1HB  GLN A  92       2.350   2.816  13.098  1.00  0.59           H  
ATOM   1486 2HB  GLN A  92       3.736   1.875  13.629  1.00  0.59           H  
ATOM   1487 1HG  GLN A  92       5.045   2.809  11.760  1.00  0.59           H  
ATOM   1488 2HG  GLN A  92       3.661   3.854  11.350  1.00  0.59           H  
ATOM   1489 1HE2 GLN A  92       4.461   6.301  13.797  1.00  0.59           H  
ATOM   1490 2HE2 GLN A  92       3.606   5.858  12.324  1.00  0.59           H  
ATOM   1491  N   ILE A  93       4.389  -0.572  12.438  1.00  0.60           N  
ATOM   1492  CA  ILE A  93       5.547  -1.418  12.230  1.00  0.60           C  
ATOM   1493  C   ILE A  93       5.351  -2.273  10.988  1.00  0.60           C  
ATOM   1494  O   ILE A  93       6.230  -2.317  10.127  1.00  0.60           O  
ATOM   1495  CB  ILE A  93       5.825  -2.301  13.458  1.00  0.60           C  
ATOM   1496  CG1 ILE A  93       6.278  -1.424  14.640  1.00  0.60           C  
ATOM   1497  CG2 ILE A  93       6.892  -3.324  13.112  1.00  0.60           C  
ATOM   1498  CD1 ILE A  93       6.300  -2.127  15.962  1.00  0.60           C  
ATOM   1499  H   ILE A  93       3.845  -0.637  13.303  1.00  0.60           H  
ATOM   1500  HA  ILE A  93       6.415  -0.788  12.060  1.00  0.60           H  
ATOM   1501  HB  ILE A  93       4.914  -2.812  13.755  1.00  0.60           H  
ATOM   1502 1HG1 ILE A  93       7.282  -1.066  14.444  1.00  0.60           H  
ATOM   1503 2HG1 ILE A  93       5.604  -0.567  14.720  1.00  0.60           H  
ATOM   1504 1HG2 ILE A  93       7.088  -3.951  13.977  1.00  0.60           H  
ATOM   1505 2HG2 ILE A  93       6.544  -3.944  12.285  1.00  0.60           H  
ATOM   1506 3HG2 ILE A  93       7.806  -2.814  12.817  1.00  0.60           H  
ATOM   1507 1HD1 ILE A  93       6.636  -1.441  16.741  1.00  0.60           H  
ATOM   1508 2HD1 ILE A  93       5.301  -2.476  16.206  1.00  0.60           H  
ATOM   1509 3HD1 ILE A  93       6.981  -2.971  15.912  1.00  0.60           H  
ATOM   1510  N   ASP A  94       4.176  -2.898  10.850  1.00  0.60           N  
ATOM   1511  CA  ASP A  94       3.905  -3.711   9.668  1.00  0.60           C  
ATOM   1512  C   ASP A  94       3.973  -2.883   8.383  1.00  0.60           C  
ATOM   1513  O   ASP A  94       4.473  -3.355   7.354  1.00  0.60           O  
ATOM   1514  CB  ASP A  94       2.525  -4.371   9.762  1.00  0.60           C  
ATOM   1515  CG  ASP A  94       2.432  -5.541  10.771  1.00  0.60           C  
ATOM   1516  OD1 ASP A  94       3.452  -6.015  11.220  1.00  0.60           O  
ATOM   1517  OD2 ASP A  94       1.330  -5.968  11.048  1.00  0.60           O  
ATOM   1518  H   ASP A  94       3.477  -2.820  11.589  1.00  0.60           H  
ATOM   1519  HA  ASP A  94       4.661  -4.493   9.613  1.00  0.60           H  
ATOM   1520 1HB  ASP A  94       1.796  -3.610  10.055  1.00  0.60           H  
ATOM   1521 2HB  ASP A  94       2.232  -4.734   8.778  1.00  0.60           H  
ATOM   1522  N   LEU A  95       3.502  -1.634   8.434  1.00  0.61           N  
ATOM   1523  CA  LEU A  95       3.526  -0.773   7.262  1.00  0.61           C  
ATOM   1524  C   LEU A  95       4.968  -0.576   6.800  1.00  0.61           C  
ATOM   1525  O   LEU A  95       5.290  -0.779   5.620  1.00  0.61           O  
ATOM   1526  CB  LEU A  95       2.908   0.598   7.591  1.00  0.61           C  
ATOM   1527  CG  LEU A  95       2.877   1.613   6.460  1.00  0.61           C  
ATOM   1528  CD1 LEU A  95       1.972   1.062   5.370  1.00  0.61           C  
ATOM   1529  CD2 LEU A  95       2.398   2.969   6.996  1.00  0.61           C  
ATOM   1530  H   LEU A  95       3.077  -1.285   9.295  1.00  0.61           H  
ATOM   1531  HA  LEU A  95       2.959  -1.249   6.463  1.00  0.61           H  
ATOM   1532 1HB  LEU A  95       1.887   0.443   7.938  1.00  0.61           H  
ATOM   1533 2HB  LEU A  95       3.465   1.043   8.400  1.00  0.61           H  
ATOM   1534  HG  LEU A  95       3.878   1.731   6.043  1.00  0.61           H  
ATOM   1535 1HD1 LEU A  95       1.927   1.739   4.537  1.00  0.61           H  
ATOM   1536 2HD1 LEU A  95       2.359   0.103   5.031  1.00  0.61           H  
ATOM   1537 3HD1 LEU A  95       0.970   0.924   5.773  1.00  0.61           H  
ATOM   1538 1HD2 LEU A  95       2.374   3.699   6.189  1.00  0.61           H  
ATOM   1539 2HD2 LEU A  95       1.399   2.859   7.416  1.00  0.61           H  
ATOM   1540 3HD2 LEU A  95       3.085   3.309   7.773  1.00  0.61           H  
ATOM   1541  N   TYR A  96       5.833  -0.196   7.742  1.00  0.61           N  
ATOM   1542  CA  TYR A  96       7.235   0.049   7.442  1.00  0.61           C  
ATOM   1543  C   TYR A  96       8.010  -1.193   7.041  1.00  0.61           C  
ATOM   1544  O   TYR A  96       8.807  -1.140   6.097  1.00  0.61           O  
ATOM   1545  CB  TYR A  96       7.888   0.710   8.632  1.00  0.61           C  
ATOM   1546  CG  TYR A  96       7.642   2.189   8.732  1.00  0.61           C  
ATOM   1547  CD1 TYR A  96       6.383   2.673   9.021  1.00  0.61           C  
ATOM   1548  CD2 TYR A  96       8.699   3.064   8.599  1.00  0.61           C  
ATOM   1549  CE1 TYR A  96       6.176   4.010   9.177  1.00  0.61           C  
ATOM   1550  CE2 TYR A  96       8.484   4.400   8.752  1.00  0.61           C  
ATOM   1551  CZ  TYR A  96       7.231   4.868   9.054  1.00  0.61           C  
ATOM   1552  OH  TYR A  96       7.037   6.194   9.255  1.00  0.61           O  
ATOM   1553  H   TYR A  96       5.493  -0.066   8.698  1.00  0.61           H  
ATOM   1554  HA  TYR A  96       7.266   0.742   6.613  1.00  0.61           H  
ATOM   1555 1HB  TYR A  96       7.514   0.241   9.549  1.00  0.61           H  
ATOM   1556 2HB  TYR A  96       8.937   0.542   8.597  1.00  0.61           H  
ATOM   1557  HD1 TYR A  96       5.564   2.004   9.124  1.00  0.61           H  
ATOM   1558  HD2 TYR A  96       9.702   2.695   8.382  1.00  0.61           H  
ATOM   1559  HE1 TYR A  96       5.182   4.387   9.413  1.00  0.61           H  
ATOM   1560  HE2 TYR A  96       9.306   5.090   8.652  1.00  0.61           H  
ATOM   1561  HH  TYR A  96       7.895   6.617   9.350  1.00  0.61           H  
ATOM   1562  N   GLU A  97       7.763  -2.317   7.714  1.00  0.62           N  
ATOM   1563  CA  GLU A  97       8.474  -3.541   7.377  1.00  0.62           C  
ATOM   1564  C   GLU A  97       8.110  -3.964   5.959  1.00  0.62           C  
ATOM   1565  O   GLU A  97       8.963  -4.424   5.197  1.00  0.62           O  
ATOM   1566  CB  GLU A  97       8.105  -4.659   8.360  1.00  0.62           C  
ATOM   1567  CG  GLU A  97       8.642  -4.528   9.814  1.00  0.62           C  
ATOM   1568  CD  GLU A  97      10.118  -4.749   9.958  1.00  0.62           C  
ATOM   1569  OE1 GLU A  97      10.594  -5.751   9.476  1.00  0.62           O  
ATOM   1570  OE2 GLU A  97      10.767  -3.942  10.576  1.00  0.62           O  
ATOM   1571  H   GLU A  97       7.094  -2.317   8.486  1.00  0.62           H  
ATOM   1572  HA  GLU A  97       9.546  -3.352   7.421  1.00  0.62           H  
ATOM   1573 1HB  GLU A  97       7.015  -4.718   8.428  1.00  0.62           H  
ATOM   1574 2HB  GLU A  97       8.453  -5.611   7.964  1.00  0.62           H  
ATOM   1575 1HG  GLU A  97       8.424  -3.525  10.168  1.00  0.62           H  
ATOM   1576 2HG  GLU A  97       8.105  -5.229  10.451  1.00  0.62           H  
ATOM   1577  N   GLY A  98       6.837  -3.781   5.597  1.00  0.62           N  
ATOM   1578  CA  GLY A  98       6.334  -4.116   4.277  1.00  0.62           C  
ATOM   1579  C   GLY A  98       6.949  -3.250   3.183  1.00  0.62           C  
ATOM   1580  O   GLY A  98       7.340  -3.754   2.126  1.00  0.62           O  
ATOM   1581  H   GLY A  98       6.166  -3.418   6.275  1.00  0.62           H  
ATOM   1582 1HA  GLY A  98       6.532  -5.167   4.072  1.00  0.62           H  
ATOM   1583 2HA  GLY A  98       5.252  -3.987   4.274  1.00  0.62           H  
ATOM   1584  N   ASN A  99       7.051  -1.943   3.438  1.00  0.62           N  
ATOM   1585  CA  ASN A  99       7.555  -1.016   2.433  1.00  0.62           C  
ATOM   1586  C   ASN A  99       9.055  -0.755   2.460  1.00  0.62           C  
ATOM   1587  O   ASN A  99       9.583  -0.139   1.527  1.00  0.62           O  
ATOM   1588  CB  ASN A  99       6.821   0.297   2.573  1.00  0.62           C  
ATOM   1589  CG  ASN A  99       5.394   0.218   2.086  1.00  0.62           C  
ATOM   1590  OD1 ASN A  99       5.147   0.203   0.874  1.00  0.62           O  
ATOM   1591  ND2 ASN A  99       4.472   0.126   2.990  1.00  0.62           N  
ATOM   1592  H   ASN A  99       6.701  -1.579   4.328  1.00  0.62           H  
ATOM   1593  HA  ASN A  99       7.325  -1.435   1.454  1.00  0.62           H  
ATOM   1594 1HB  ASN A  99       6.808   0.586   3.627  1.00  0.62           H  
ATOM   1595 2HB  ASN A  99       7.347   1.078   2.023  1.00  0.62           H  
ATOM   1596 1HD2 ASN A  99       3.514   0.044   2.719  1.00  0.62           H  
ATOM   1597 2HD2 ASN A  99       4.750   0.094   3.969  1.00  0.62           H  
ATOM   1598  N   ALA A 100       9.778  -1.314   3.425  1.00  0.62           N  
ATOM   1599  CA  ALA A 100      11.219  -1.097   3.480  1.00  0.62           C  
ATOM   1600  C   ALA A 100      11.886  -1.551   2.199  1.00  0.62           C  
ATOM   1601  O   ALA A 100      12.809  -0.899   1.717  1.00  0.62           O  
ATOM   1602  CB  ALA A 100      11.808  -1.823   4.664  1.00  0.62           C  
ATOM   1603  H   ALA A 100       9.318  -1.811   4.188  1.00  0.62           H  
ATOM   1604  HA  ALA A 100      11.401  -0.030   3.576  1.00  0.62           H  
ATOM   1605 1HB  ALA A 100      12.879  -1.641   4.713  1.00  0.62           H  
ATOM   1606 2HB  ALA A 100      11.331  -1.460   5.571  1.00  0.62           H  
ATOM   1607 3HB  ALA A 100      11.622  -2.894   4.560  1.00  0.62           H  
ATOM   1608  N   ASP A 101      11.395  -2.637   1.608  1.00  0.62           N  
ATOM   1609  CA  ASP A 101      11.972  -3.138   0.369  1.00  0.62           C  
ATOM   1610  C   ASP A 101      11.838  -2.140  -0.785  1.00  0.62           C  
ATOM   1611  O   ASP A 101      12.659  -2.138  -1.699  1.00  0.62           O  
ATOM   1612  CB  ASP A 101      11.346  -4.475  -0.029  1.00  0.62           C  
ATOM   1613  CG  ASP A 101      11.798  -5.644   0.858  1.00  0.62           C  
ATOM   1614  OD1 ASP A 101      12.727  -5.472   1.614  1.00  0.62           O  
ATOM   1615  OD2 ASP A 101      11.223  -6.701   0.753  1.00  0.62           O  
ATOM   1616  H   ASP A 101      10.617  -3.124   2.037  1.00  0.62           H  
ATOM   1617  HA  ASP A 101      13.033  -3.309   0.539  1.00  0.62           H  
ATOM   1618 1HB  ASP A 101      10.258  -4.393   0.029  1.00  0.62           H  
ATOM   1619 2HB  ASP A 101      11.601  -4.701  -1.065  1.00  0.62           H  
ATOM   1620  N   ARG A 102      10.792  -1.309  -0.769  1.00  0.61           N  
ATOM   1621  CA  ARG A 102      10.544  -0.367  -1.855  1.00  0.61           C  
ATOM   1622  C   ARG A 102      11.433   0.841  -1.657  1.00  0.61           C  
ATOM   1623  O   ARG A 102      11.937   1.440  -2.615  1.00  0.61           O  
ATOM   1624  CB  ARG A 102       9.078   0.023  -1.873  1.00  0.61           C  
ATOM   1625  CG  ARG A 102       8.170  -1.132  -2.265  1.00  0.61           C  
ATOM   1626  CD  ARG A 102       6.728  -0.824  -2.121  1.00  0.61           C  
ATOM   1627  NE  ARG A 102       6.257   0.197  -3.027  1.00  0.61           N  
ATOM   1628  CZ  ARG A 102       5.884  -0.036  -4.301  1.00  0.61           C  
ATOM   1629  NH1 ARG A 102       5.963  -1.256  -4.792  1.00  0.61           N  
ATOM   1630  NH2 ARG A 102       5.438   0.939  -5.064  1.00  0.61           N  
ATOM   1631  H   ARG A 102      10.171  -1.286   0.033  1.00  0.61           H  
ATOM   1632  HA  ARG A 102      10.795  -0.843  -2.802  1.00  0.61           H  
ATOM   1633 1HB  ARG A 102       8.774   0.370  -0.885  1.00  0.61           H  
ATOM   1634 2HB  ARG A 102       8.915   0.841  -2.574  1.00  0.61           H  
ATOM   1635 1HG  ARG A 102       8.360  -1.401  -3.302  1.00  0.61           H  
ATOM   1636 2HG  ARG A 102       8.393  -1.985  -1.622  1.00  0.61           H  
ATOM   1637 1HD  ARG A 102       6.154  -1.722  -2.298  1.00  0.61           H  
ATOM   1638 2HD  ARG A 102       6.550  -0.478  -1.109  1.00  0.61           H  
ATOM   1639  HE  ARG A 102       6.176   1.151  -2.653  1.00  0.61           H  
ATOM   1640 1HH1 ARG A 102       6.306  -2.008  -4.215  1.00  0.61           H  
ATOM   1641 2HH1 ARG A 102       5.685  -1.435  -5.747  1.00  0.61           H  
ATOM   1642 1HH2 ARG A 102       5.368   1.877  -4.702  1.00  0.61           H  
ATOM   1643 2HH2 ARG A 102       5.163   0.747  -6.014  1.00  0.61           H  
ATOM   1644  N   VAL A 103      11.674   1.167  -0.393  1.00  0.61           N  
ATOM   1645  CA  VAL A 103      12.553   2.271  -0.080  1.00  0.61           C  
ATOM   1646  C   VAL A 103      13.951   1.879  -0.547  1.00  0.61           C  
ATOM   1647  O   VAL A 103      14.601   2.625  -1.280  1.00  0.61           O  
ATOM   1648  CB  VAL A 103      12.488   2.598   1.425  1.00  0.61           C  
ATOM   1649  CG1 VAL A 103      13.522   3.617   1.791  1.00  0.61           C  
ATOM   1650  CG2 VAL A 103      11.101   3.135   1.746  1.00  0.61           C  
ATOM   1651  H   VAL A 103      11.212   0.645   0.355  1.00  0.61           H  
ATOM   1652  HA  VAL A 103      12.246   3.147  -0.620  1.00  0.61           H  
ATOM   1653  HB  VAL A 103      12.687   1.696   2.003  1.00  0.61           H  
ATOM   1654 1HG1 VAL A 103      13.465   3.830   2.859  1.00  0.61           H  
ATOM   1655 2HG1 VAL A 103      14.487   3.214   1.548  1.00  0.61           H  
ATOM   1656 3HG1 VAL A 103      13.352   4.535   1.228  1.00  0.61           H  
ATOM   1657 1HG2 VAL A 103      11.035   3.370   2.795  1.00  0.61           H  
ATOM   1658 2HG2 VAL A 103      10.930   4.033   1.163  1.00  0.61           H  
ATOM   1659 3HG2 VAL A 103      10.350   2.385   1.494  1.00  0.61           H  
ATOM   1660  N   LEU A 104      14.353   0.654  -0.214  1.00  0.61           N  
ATOM   1661  CA  LEU A 104      15.640   0.106  -0.613  1.00  0.61           C  
ATOM   1662  C   LEU A 104      15.806  -0.070  -2.121  1.00  0.61           C  
ATOM   1663  O   LEU A 104      16.885   0.193  -2.650  1.00  0.61           O  
ATOM   1664  CB  LEU A 104      15.819  -1.234   0.083  1.00  0.61           C  
ATOM   1665  CG  LEU A 104      16.024  -1.120   1.540  1.00  0.61           C  
ATOM   1666  CD1 LEU A 104      15.973  -2.484   2.180  1.00  0.61           C  
ATOM   1667  CD2 LEU A 104      17.318  -0.478   1.710  1.00  0.61           C  
ATOM   1668  H   LEU A 104      13.749   0.085   0.380  1.00  0.61           H  
ATOM   1669  HA  LEU A 104      16.414   0.789  -0.268  1.00  0.61           H  
ATOM   1670 1HB  LEU A 104      14.934  -1.839  -0.089  1.00  0.61           H  
ATOM   1671 2HB  LEU A 104      16.683  -1.745  -0.344  1.00  0.61           H  
ATOM   1672  HG  LEU A 104      15.251  -0.503   1.993  1.00  0.61           H  
ATOM   1673 1HD1 LEU A 104      16.148  -2.400   3.245  1.00  0.61           H  
ATOM   1674 2HD1 LEU A 104      14.990  -2.925   2.010  1.00  0.61           H  
ATOM   1675 3HD1 LEU A 104      16.734  -3.121   1.739  1.00  0.61           H  
ATOM   1676 1HD2 LEU A 104      17.537  -0.369   2.701  1.00  0.61           H  
ATOM   1677 2HD2 LEU A 104      18.082  -1.103   1.245  1.00  0.61           H  
ATOM   1678 3HD2 LEU A 104      17.289   0.497   1.237  1.00  0.61           H  
ATOM   1679  N   GLU A 105      14.749  -0.485  -2.824  1.00  0.62           N  
ATOM   1680  CA  GLU A 105      14.842  -0.656  -4.269  1.00  0.62           C  
ATOM   1681  C   GLU A 105      15.040   0.690  -4.953  1.00  0.62           C  
ATOM   1682  O   GLU A 105      15.800   0.803  -5.923  1.00  0.62           O  
ATOM   1683  CB  GLU A 105      13.582  -1.339  -4.814  1.00  0.62           C  
ATOM   1684  CG  GLU A 105      13.554  -1.580  -6.341  1.00  0.62           C  
ATOM   1685  CD  GLU A 105      14.602  -2.550  -6.866  1.00  0.62           C  
ATOM   1686  OE1 GLU A 105      15.112  -3.339  -6.114  1.00  0.62           O  
ATOM   1687  OE2 GLU A 105      14.919  -2.457  -8.042  1.00  0.62           O  
ATOM   1688  H   GLU A 105      13.883  -0.735  -2.353  1.00  0.62           H  
ATOM   1689  HA  GLU A 105      15.704  -1.284  -4.487  1.00  0.62           H  
ATOM   1690 1HB  GLU A 105      13.455  -2.303  -4.322  1.00  0.62           H  
ATOM   1691 2HB  GLU A 105      12.711  -0.732  -4.556  1.00  0.62           H  
ATOM   1692 1HG  GLU A 105      12.568  -1.959  -6.607  1.00  0.62           H  
ATOM   1693 2HG  GLU A 105      13.681  -0.617  -6.837  1.00  0.62           H  
ATOM   1694  N   ALA A 106      14.335   1.721  -4.481  1.00  0.64           N  
ATOM   1695  CA  ALA A 106      14.508   3.044  -5.059  1.00  0.64           C  
ATOM   1696  C   ALA A 106      15.900   3.597  -4.773  1.00  0.64           C  
ATOM   1697  O   ALA A 106      16.594   4.119  -5.651  1.00  0.64           O  
ATOM   1698  CB  ALA A 106      13.478   3.994  -4.484  1.00  0.64           C  
ATOM   1699  H   ALA A 106      13.675   1.590  -3.711  1.00  0.64           H  
ATOM   1700  HA  ALA A 106      14.381   2.966  -6.137  1.00  0.64           H  
ATOM   1701 1HB  ALA A 106      13.596   4.981  -4.925  1.00  0.64           H  
ATOM   1702 2HB  ALA A 106      12.477   3.616  -4.695  1.00  0.64           H  
ATOM   1703 3HB  ALA A 106      13.615   4.059  -3.404  1.00  0.64           H  
ATOM   1704  N   LEU A 107      16.341   3.433  -3.536  1.00  0.66           N  
ATOM   1705  CA  LEU A 107      17.589   4.022  -3.096  1.00  0.66           C  
ATOM   1706  C   LEU A 107      18.792   3.109  -3.273  1.00  0.66           C  
ATOM   1707  O   LEU A 107      19.403   2.661  -2.310  1.00  0.66           O  
ATOM   1708  CB  LEU A 107      17.396   4.450  -1.653  1.00  0.66           C  
ATOM   1709  CG  LEU A 107      16.188   5.433  -1.498  1.00  0.66           C  
ATOM   1710  CD1 LEU A 107      16.049   5.821  -0.107  1.00  0.66           C  
ATOM   1711  CD2 LEU A 107      16.359   6.618  -2.376  1.00  0.66           C  
ATOM   1712  H   LEU A 107      15.763   2.950  -2.849  1.00  0.66           H  
ATOM   1713  HA  LEU A 107      17.767   4.917  -3.688  1.00  0.66           H  
ATOM   1714 1HB  LEU A 107      17.197   3.564  -1.047  1.00  0.66           H  
ATOM   1715 2HB  LEU A 107      18.286   4.929  -1.286  1.00  0.66           H  
ATOM   1716  HG  LEU A 107      15.276   4.923  -1.786  1.00  0.66           H  
ATOM   1717 1HD1 LEU A 107      15.191   6.483  -0.001  1.00  0.66           H  
ATOM   1718 2HD1 LEU A 107      15.893   4.934   0.470  1.00  0.66           H  
ATOM   1719 3HD1 LEU A 107      16.954   6.331   0.221  1.00  0.66           H  
ATOM   1720 1HD2 LEU A 107      15.497   7.275  -2.256  1.00  0.66           H  
ATOM   1721 2HD2 LEU A 107      17.235   7.135  -2.103  1.00  0.66           H  
ATOM   1722 3HD2 LEU A 107      16.438   6.299  -3.412  1.00  0.66           H  
ATOM   1723  N   LYS A 108      19.130   2.850  -4.525  1.00  0.69           N  
ATOM   1724  CA  LYS A 108      20.248   1.962  -4.852  1.00  0.69           C  
ATOM   1725  C   LYS A 108      21.591   2.611  -4.537  1.00  0.69           C  
ATOM   1726  O   LYS A 108      21.737   3.823  -4.657  1.00  0.69           O  
ATOM   1727  CB  LYS A 108      20.206   1.533  -6.314  1.00  0.69           C  
ATOM   1728  CG  LYS A 108      19.041   0.644  -6.655  1.00  0.69           C  
ATOM   1729  CD  LYS A 108      19.115   0.147  -8.085  1.00  0.69           C  
ATOM   1730  CE  LYS A 108      18.057  -0.913  -8.350  1.00  0.69           C  
ATOM   1731  NZ  LYS A 108      16.697  -0.367  -8.289  1.00  0.69           N  
ATOM   1732  H   LYS A 108      18.547   3.273  -5.250  1.00  0.69           H  
ATOM   1733  HA  LYS A 108      20.158   1.067  -4.236  1.00  0.69           H  
ATOM   1734 1HB  LYS A 108      20.149   2.416  -6.949  1.00  0.69           H  
ATOM   1735 2HB  LYS A 108      21.123   1.003  -6.566  1.00  0.69           H  
ATOM   1736 1HG  LYS A 108      18.993  -0.201  -5.969  1.00  0.69           H  
ATOM   1737 2HG  LYS A 108      18.130   1.228  -6.540  1.00  0.69           H  
ATOM   1738 1HD  LYS A 108      18.950   0.983  -8.764  1.00  0.69           H  
ATOM   1739 2HD  LYS A 108      20.100  -0.273  -8.279  1.00  0.69           H  
ATOM   1740 1HE  LYS A 108      18.218  -1.344  -9.335  1.00  0.69           H  
ATOM   1741 2HE  LYS A 108      18.145  -1.700  -7.600  1.00  0.69           H  
ATOM   1742 1HZ  LYS A 108      16.033  -1.119  -8.453  1.00  0.69           H  
ATOM   1743 2HZ  LYS A 108      16.500   0.026  -7.352  1.00  0.69           H  
ATOM   1744 3HZ  LYS A 108      16.572   0.349  -8.974  1.00  0.69           H  
ATOM   1745  N   GLY A 109      22.586   1.795  -4.179  1.00  0.72           N  
ATOM   1746  CA  GLY A 109      23.919   2.310  -3.848  1.00  0.72           C  
ATOM   1747  C   GLY A 109      24.257   2.096  -2.370  1.00  0.72           C  
ATOM   1748  O   GLY A 109      25.255   2.606  -1.862  1.00  0.72           O  
ATOM   1749  H   GLY A 109      22.414   0.802  -4.127  1.00  0.72           H  
ATOM   1750 1HA  GLY A 109      24.663   1.811  -4.469  1.00  0.72           H  
ATOM   1751 2HA  GLY A 109      23.968   3.371  -4.084  1.00  0.72           H  
ATOM   1752  N   LEU A 110      23.418   1.321  -1.698  1.00  0.75           N  
ATOM   1753  CA  LEU A 110      23.572   0.973  -0.288  1.00  0.75           C  
ATOM   1754  C   LEU A 110      24.532  -0.173  -0.114  1.00  0.75           C  
ATOM   1755  O   LEU A 110      24.578  -1.071  -0.958  1.00  0.75           O  
ATOM   1756  CB  LEU A 110      22.227   0.518   0.226  1.00  0.75           C  
ATOM   1757  CG  LEU A 110      21.232   1.518   0.085  1.00  0.75           C  
ATOM   1758  CD1 LEU A 110      19.923   0.958   0.394  1.00  0.75           C  
ATOM   1759  CD2 LEU A 110      21.576   2.624   0.978  1.00  0.75           C  
ATOM   1760  H   LEU A 110      22.615   0.963  -2.187  1.00  0.75           H  
ATOM   1761  HA  LEU A 110      23.935   1.838   0.263  1.00  0.75           H  
ATOM   1762 1HB  LEU A 110      21.909  -0.366  -0.322  1.00  0.75           H  
ATOM   1763 2HB  LEU A 110      22.317   0.264   1.286  1.00  0.75           H  
ATOM   1764  HG  LEU A 110      21.216   1.869  -0.941  1.00  0.75           H  
ATOM   1765 1HD1 LEU A 110      19.165   1.720   0.253  1.00  0.75           H  
ATOM   1766 2HD1 LEU A 110      19.715   0.132  -0.288  1.00  0.75           H  
ATOM   1767 3HD1 LEU A 110      19.921   0.599   1.420  1.00  0.75           H  
ATOM   1768 1HD2 LEU A 110      20.836   3.373   0.856  1.00  0.75           H  
ATOM   1769 2HD2 LEU A 110      21.596   2.278   2.015  1.00  0.75           H  
ATOM   1770 3HD2 LEU A 110      22.550   3.015   0.702  1.00  0.75           H  
ATOM   1771  N   GLU A 111      25.274  -0.175   0.986  1.00  0.76           N  
ATOM   1772  CA  GLU A 111      26.137  -1.312   1.253  1.00  0.76           C  
ATOM   1773  C   GLU A 111      25.695  -2.116   2.474  1.00  0.76           C  
ATOM   1774  O   GLU A 111      25.910  -3.329   2.527  1.00  0.76           O  
ATOM   1775  CB  GLU A 111      27.587  -0.857   1.403  1.00  0.76           C  
ATOM   1776  CG  GLU A 111      28.161  -0.226   0.132  1.00  0.76           C  
ATOM   1777  CD  GLU A 111      29.622   0.091   0.229  1.00  0.76           C  
ATOM   1778  OE1 GLU A 111      30.190  -0.151   1.260  1.00  0.76           O  
ATOM   1779  OE2 GLU A 111      30.170   0.571  -0.734  1.00  0.76           O  
ATOM   1780  H   GLU A 111      25.228   0.598   1.650  1.00  0.76           H  
ATOM   1781  HA  GLU A 111      26.097  -1.981   0.395  1.00  0.76           H  
ATOM   1782 1HB  GLU A 111      27.652  -0.117   2.203  1.00  0.76           H  
ATOM   1783 2HB  GLU A 111      28.212  -1.704   1.684  1.00  0.76           H  
ATOM   1784 1HG  GLU A 111      28.000  -0.910  -0.702  1.00  0.76           H  
ATOM   1785 2HG  GLU A 111      27.610   0.692  -0.079  1.00  0.76           H  
ATOM   1786  N   VAL A 112      25.087  -1.452   3.459  1.00  0.76           N  
ATOM   1787  CA  VAL A 112      24.749  -2.145   4.701  1.00  0.76           C  
ATOM   1788  C   VAL A 112      23.262  -1.969   5.039  1.00  0.76           C  
ATOM   1789  O   VAL A 112      22.745  -0.859   4.925  1.00  0.76           O  
ATOM   1790  CB  VAL A 112      25.567  -1.549   5.849  1.00  0.76           C  
ATOM   1791  CG1 VAL A 112      25.328  -2.318   7.112  1.00  0.76           C  
ATOM   1792  CG2 VAL A 112      27.008  -1.467   5.489  1.00  0.76           C  
ATOM   1793  H   VAL A 112      24.925  -0.449   3.374  1.00  0.76           H  
ATOM   1794  HA  VAL A 112      24.969  -3.207   4.594  1.00  0.76           H  
ATOM   1795  HB  VAL A 112      25.202  -0.570   6.027  1.00  0.76           H  
ATOM   1796 1HG1 VAL A 112      25.879  -1.858   7.935  1.00  0.76           H  
ATOM   1797 2HG1 VAL A 112      24.282  -2.335   7.337  1.00  0.76           H  
ATOM   1798 3HG1 VAL A 112      25.678  -3.332   6.964  1.00  0.76           H  
ATOM   1799 1HG2 VAL A 112      27.543  -1.004   6.312  1.00  0.76           H  
ATOM   1800 2HG2 VAL A 112      27.389  -2.473   5.303  1.00  0.76           H  
ATOM   1801 3HG2 VAL A 112      27.136  -0.859   4.599  1.00  0.76           H  
ATOM   1802  N   GLU A 113      22.570  -3.044   5.432  1.00  0.74           N  
ATOM   1803  CA  GLU A 113      21.151  -2.934   5.816  1.00  0.74           C  
ATOM   1804  C   GLU A 113      20.906  -3.486   7.225  1.00  0.74           C  
ATOM   1805  O   GLU A 113      21.240  -4.636   7.520  1.00  0.74           O  
ATOM   1806  CB  GLU A 113      20.255  -3.672   4.810  1.00  0.74           C  
ATOM   1807  CG  GLU A 113      20.281  -3.105   3.376  1.00  0.74           C  
ATOM   1808  CD  GLU A 113      19.395  -3.866   2.426  1.00  0.74           C  
ATOM   1809  OE1 GLU A 113      18.778  -4.816   2.847  1.00  0.74           O  
ATOM   1810  OE2 GLU A 113      19.338  -3.500   1.276  1.00  0.74           O  
ATOM   1811  H   GLU A 113      23.034  -3.940   5.486  1.00  0.74           H  
ATOM   1812  HA  GLU A 113      20.869  -1.881   5.825  1.00  0.74           H  
ATOM   1813 1HB  GLU A 113      20.550  -4.720   4.762  1.00  0.74           H  
ATOM   1814 2HB  GLU A 113      19.222  -3.639   5.159  1.00  0.74           H  
ATOM   1815 1HG  GLU A 113      19.953  -2.068   3.399  1.00  0.74           H  
ATOM   1816 2HG  GLU A 113      21.303  -3.122   3.003  1.00  0.74           H  
ATOM   1817  N   LEU A 114      20.334  -2.647   8.094  1.00  0.71           N  
ATOM   1818  CA  LEU A 114      20.064  -3.004   9.486  1.00  0.71           C  
ATOM   1819  C   LEU A 114      18.622  -2.698   9.916  1.00  0.71           C  
ATOM   1820  O   LEU A 114      18.057  -1.699   9.472  1.00  0.71           O  
ATOM   1821  CB  LEU A 114      20.961  -2.171  10.387  1.00  0.71           C  
ATOM   1822  CG  LEU A 114      22.431  -2.177  10.069  1.00  0.71           C  
ATOM   1823  CD1 LEU A 114      22.747  -0.957   9.186  1.00  0.71           C  
ATOM   1824  CD2 LEU A 114      23.186  -2.125  11.322  1.00  0.71           C  
ATOM   1825  H   LEU A 114      20.110  -1.709   7.781  1.00  0.71           H  
ATOM   1826  HA  LEU A 114      20.256  -4.065   9.623  1.00  0.71           H  
ATOM   1827 1HB  LEU A 114      20.616  -1.140  10.358  1.00  0.71           H  
ATOM   1828 2HB  LEU A 114      20.847  -2.553  11.392  1.00  0.71           H  
ATOM   1829  HG  LEU A 114      22.695  -3.084   9.530  1.00  0.71           H  
ATOM   1830 1HD1 LEU A 114      23.799  -0.923   8.967  1.00  0.71           H  
ATOM   1831 2HD1 LEU A 114      22.187  -1.005   8.257  1.00  0.71           H  
ATOM   1832 3HD1 LEU A 114      22.476  -0.057   9.714  1.00  0.71           H  
ATOM   1833 1HD2 LEU A 114      24.244  -2.138  11.106  1.00  0.71           H  
ATOM   1834 2HD2 LEU A 114      22.928  -1.217  11.829  1.00  0.71           H  
ATOM   1835 3HD2 LEU A 114      22.934  -2.983  11.940  1.00  0.71           H  
ATOM   1836  N   THR A 115      18.073  -3.505  10.833  1.00  0.69           N  
ATOM   1837  CA  THR A 115      16.765  -3.210  11.432  1.00  0.69           C  
ATOM   1838  C   THR A 115      16.877  -3.224  12.954  1.00  0.69           C  
ATOM   1839  O   THR A 115      17.429  -4.171  13.520  1.00  0.69           O  
ATOM   1840  CB  THR A 115      15.681  -4.223  11.007  1.00  0.69           C  
ATOM   1841  OG1 THR A 115      15.550  -4.220   9.576  1.00  0.69           O  
ATOM   1842  CG2 THR A 115      14.315  -3.830  11.643  1.00  0.69           C  
ATOM   1843  H   THR A 115      18.580  -4.324  11.140  1.00  0.69           H  
ATOM   1844  HA  THR A 115      16.451  -2.214  11.128  1.00  0.69           H  
ATOM   1845  HB  THR A 115      15.957  -5.222  11.337  1.00  0.69           H  
ATOM   1846  HG1 THR A 115      14.745  -4.690   9.332  1.00  0.69           H  
ATOM   1847 1HG2 THR A 115      13.548  -4.540  11.332  1.00  0.69           H  
ATOM   1848 2HG2 THR A 115      14.390  -3.840  12.727  1.00  0.69           H  
ATOM   1849 3HG2 THR A 115      14.031  -2.831  11.315  1.00  0.69           H  
ATOM   1850  N   PHE A 116      16.344  -2.190  13.609  1.00  0.68           N  
ATOM   1851  CA  PHE A 116      16.406  -2.105  15.068  1.00  0.68           C  
ATOM   1852  C   PHE A 116      15.078  -1.789  15.755  1.00  0.68           C  
ATOM   1853  O   PHE A 116      14.218  -1.103  15.193  1.00  0.68           O  
ATOM   1854  CB  PHE A 116      17.397  -1.053  15.482  1.00  0.68           C  
ATOM   1855  CG  PHE A 116      18.763  -1.281  15.025  1.00  0.68           C  
ATOM   1856  CD1 PHE A 116      19.223  -0.666  13.899  1.00  0.68           C  
ATOM   1857  CD2 PHE A 116      19.602  -2.087  15.731  1.00  0.68           C  
ATOM   1858  CE1 PHE A 116      20.524  -0.816  13.505  1.00  0.68           C  
ATOM   1859  CE2 PHE A 116      20.903  -2.266  15.352  1.00  0.68           C  
ATOM   1860  CZ  PHE A 116      21.373  -1.624  14.248  1.00  0.68           C  
ATOM   1861  H   PHE A 116      15.907  -1.446  13.063  1.00  0.68           H  
ATOM   1862  HA  PHE A 116      16.750  -3.068  15.452  1.00  0.68           H  
ATOM   1863 1HB  PHE A 116      17.080  -0.100  15.094  1.00  0.68           H  
ATOM   1864 2HB  PHE A 116      17.414  -0.976  16.574  1.00  0.68           H  
ATOM   1865  HD1 PHE A 116      18.543  -0.039  13.359  1.00  0.68           H  
ATOM   1866  HD2 PHE A 116      19.215  -2.576  16.604  1.00  0.68           H  
ATOM   1867  HE1 PHE A 116      20.887  -0.296  12.622  1.00  0.68           H  
ATOM   1868  HE2 PHE A 116      21.564  -2.907  15.940  1.00  0.68           H  
ATOM   1869  HZ  PHE A 116      22.407  -1.755  13.966  1.00  0.68           H  
ATOM   1870  N   THR A 117      14.940  -2.266  17.001  1.00  0.68           N  
ATOM   1871  CA  THR A 117      13.752  -2.046  17.820  1.00  0.68           C  
ATOM   1872  C   THR A 117      14.024  -1.256  19.120  1.00  0.68           C  
ATOM   1873  O   THR A 117      13.091  -0.843  19.827  1.00  0.68           O  
ATOM   1874  CB  THR A 117      13.131  -3.392  18.150  1.00  0.68           C  
ATOM   1875  OG1 THR A 117      14.078  -4.178  18.906  1.00  0.68           O  
ATOM   1876  CG2 THR A 117      12.781  -4.122  16.862  1.00  0.68           C  
ATOM   1877  H   THR A 117      15.688  -2.826  17.415  1.00  0.68           H  
ATOM   1878  HA  THR A 117      13.038  -1.480  17.227  1.00  0.68           H  
ATOM   1879  HB  THR A 117      12.226  -3.247  18.739  1.00  0.68           H  
ATOM   1880  HG1 THR A 117      15.016  -3.924  18.669  1.00  0.68           H  
ATOM   1881 1HG2 THR A 117      12.338  -5.086  17.102  1.00  0.68           H  
ATOM   1882 2HG2 THR A 117      12.070  -3.527  16.288  1.00  0.68           H  
ATOM   1883 3HG2 THR A 117      13.680  -4.278  16.271  1.00  0.68           H  
ATOM   1884  N   ASP A 118      15.300  -1.022  19.425  1.00  0.69           N  
ATOM   1885  CA  ASP A 118      15.675  -0.263  20.618  1.00  0.69           C  
ATOM   1886  C   ASP A 118      16.997   0.460  20.383  1.00  0.69           C  
ATOM   1887  O   ASP A 118      17.907  -0.057  19.748  1.00  0.69           O  
ATOM   1888  CB  ASP A 118      15.793  -1.147  21.863  1.00  0.69           C  
ATOM   1889  CG  ASP A 118      15.811  -0.319  23.176  1.00  0.69           C  
ATOM   1890  OD1 ASP A 118      16.746   0.440  23.387  1.00  0.69           O  
ATOM   1891  OD2 ASP A 118      14.897  -0.463  23.952  1.00  0.69           O  
ATOM   1892  H   ASP A 118      16.025  -1.463  18.859  1.00  0.69           H  
ATOM   1893  HA  ASP A 118      14.906   0.485  20.808  1.00  0.69           H  
ATOM   1894 1HB  ASP A 118      14.951  -1.842  21.897  1.00  0.69           H  
ATOM   1895 2HB  ASP A 118      16.704  -1.741  21.803  1.00  0.69           H  
ATOM   1896  N   LYS A 119      17.113   1.673  20.907  1.00  0.72           N  
ATOM   1897  CA  LYS A 119      18.334   2.450  20.733  1.00  0.72           C  
ATOM   1898  C   LYS A 119      19.557   1.759  21.324  1.00  0.72           C  
ATOM   1899  O   LYS A 119      20.663   1.925  20.814  1.00  0.72           O  
ATOM   1900  CB  LYS A 119      18.171   3.850  21.317  1.00  0.72           C  
ATOM   1901  CG  LYS A 119      17.242   4.760  20.498  1.00  0.72           C  
ATOM   1902  CD  LYS A 119      17.099   6.140  21.130  1.00  0.72           C  
ATOM   1903  CE  LYS A 119      16.241   7.071  20.274  1.00  0.72           C  
ATOM   1904  NZ  LYS A 119      16.006   8.374  20.955  1.00  0.72           N  
ATOM   1905  H   LYS A 119      16.351   2.048  21.457  1.00  0.72           H  
ATOM   1906  HA  LYS A 119      18.509   2.559  19.662  1.00  0.72           H  
ATOM   1907 1HB  LYS A 119      17.767   3.776  22.328  1.00  0.72           H  
ATOM   1908 2HB  LYS A 119      19.145   4.332  21.388  1.00  0.72           H  
ATOM   1909 1HG  LYS A 119      17.623   4.864  19.479  1.00  0.72           H  
ATOM   1910 2HG  LYS A 119      16.258   4.310  20.454  1.00  0.72           H  
ATOM   1911 1HD  LYS A 119      16.628   6.047  22.114  1.00  0.72           H  
ATOM   1912 2HD  LYS A 119      18.083   6.590  21.257  1.00  0.72           H  
ATOM   1913 1HE  LYS A 119      16.750   7.261  19.329  1.00  0.72           H  
ATOM   1914 2HE  LYS A 119      15.282   6.601  20.064  1.00  0.72           H  
ATOM   1915 1HZ  LYS A 119      15.432   8.960  20.340  1.00  0.72           H  
ATOM   1916 2HZ  LYS A 119      15.502   8.206  21.853  1.00  0.72           H  
ATOM   1917 3HZ  LYS A 119      16.880   8.831  21.144  1.00  0.72           H  
ATOM   1918  N   GLU A 120      19.372   0.936  22.363  1.00  0.76           N  
ATOM   1919  CA  GLU A 120      20.509   0.240  22.977  1.00  0.76           C  
ATOM   1920  C   GLU A 120      21.161  -0.746  22.009  1.00  0.76           C  
ATOM   1921  O   GLU A 120      22.311  -1.143  22.201  1.00  0.76           O  
ATOM   1922  CB  GLU A 120      20.127  -0.497  24.271  1.00  0.76           C  
ATOM   1923  CG  GLU A 120      19.804   0.416  25.460  1.00  0.76           C  
ATOM   1924  CD  GLU A 120      19.522  -0.341  26.759  1.00  0.76           C  
ATOM   1925  OE1 GLU A 120      19.494  -1.552  26.736  1.00  0.76           O  
ATOM   1926  OE2 GLU A 120      19.355   0.302  27.773  1.00  0.76           O  
ATOM   1927  H   GLU A 120      18.423   0.796  22.735  1.00  0.76           H  
ATOM   1928  HA  GLU A 120      21.257   0.988  23.237  1.00  0.76           H  
ATOM   1929 1HB  GLU A 120      19.247  -1.115  24.082  1.00  0.76           H  
ATOM   1930 2HB  GLU A 120      20.939  -1.161  24.565  1.00  0.76           H  
ATOM   1931 1HG  GLU A 120      20.641   1.094  25.620  1.00  0.76           H  
ATOM   1932 2HG  GLU A 120      18.930   1.017  25.200  1.00  0.76           H  
ATOM   1933  N   GLU A 121      20.415  -1.173  20.990  1.00  0.80           N  
ATOM   1934  CA  GLU A 121      20.910  -2.107  20.000  1.00  0.80           C  
ATOM   1935  C   GLU A 121      21.777  -1.398  18.964  1.00  0.80           C  
ATOM   1936  O   GLU A 121      22.599  -2.023  18.283  1.00  0.80           O  
ATOM   1937  CB  GLU A 121      19.745  -2.755  19.245  1.00  0.80           C  
ATOM   1938  CG  GLU A 121      18.825  -3.661  20.035  1.00  0.80           C  
ATOM   1939  CD  GLU A 121      17.600  -4.145  19.207  1.00  0.80           C  
ATOM   1940  OE1 GLU A 121      16.862  -3.320  18.642  1.00  0.80           O  
ATOM   1941  OE2 GLU A 121      17.423  -5.336  19.127  1.00  0.80           O  
ATOM   1942  H   GLU A 121      19.479  -0.798  20.856  1.00  0.80           H  
ATOM   1943  HA  GLU A 121      21.506  -2.869  20.499  1.00  0.80           H  
ATOM   1944 1HB  GLU A 121      19.142  -1.979  18.788  1.00  0.80           H  
ATOM   1945 2HB  GLU A 121      20.160  -3.364  18.448  1.00  0.80           H  
ATOM   1946 1HG  GLU A 121      19.388  -4.527  20.379  1.00  0.80           H  
ATOM   1947 2HG  GLU A 121      18.475  -3.117  20.911  1.00  0.80           H  
ATOM   1948  N   ILE A 122      21.584  -0.090  18.788  1.00  0.85           N  
ATOM   1949  CA  ILE A 122      22.255   0.531  17.669  1.00  0.85           C  
ATOM   1950  C   ILE A 122      23.587   1.083  18.082  1.00  0.85           C  
ATOM   1951  O   ILE A 122      23.737   2.291  18.287  1.00  0.85           O  
ATOM   1952  CB  ILE A 122      21.451   1.690  17.098  1.00  0.85           C  
ATOM   1953  CG1 ILE A 122      20.093   1.257  16.800  1.00  0.85           C  
ATOM   1954  CG2 ILE A 122      22.102   2.037  15.774  1.00  0.85           C  
ATOM   1955  CD1 ILE A 122      19.144   2.323  16.367  1.00  0.85           C  
ATOM   1956  H   ILE A 122      20.997   0.461  19.411  1.00  0.85           H  
ATOM   1957  HA  ILE A 122      22.415  -0.212  16.890  1.00  0.85           H  
ATOM   1958  HB  ILE A 122      21.424   2.524  17.791  1.00  0.85           H  
ATOM   1959 1HG1 ILE A 122      20.182   0.579  16.056  1.00  0.85           H  
ATOM   1960 2HG1 ILE A 122      19.679   0.765  17.688  1.00  0.85           H  
ATOM   1961 1HG2 ILE A 122      21.562   2.827  15.293  1.00  0.85           H  
ATOM   1962 2HG2 ILE A 122      23.136   2.334  15.941  1.00  0.85           H  
ATOM   1963 3HG2 ILE A 122      22.083   1.160  15.145  1.00  0.85           H  
ATOM   1964 1HD1 ILE A 122      18.184   1.877  16.156  1.00  0.85           H  
ATOM   1965 2HD1 ILE A 122      19.035   3.067  17.156  1.00  0.85           H  
ATOM   1966 3HD1 ILE A 122      19.527   2.786  15.469  1.00  0.85           H  
ATOM   1967  N   SER A 123      24.561   0.210  18.170  1.00  0.88           N  
ATOM   1968  CA  SER A 123      25.877   0.650  18.584  1.00  0.88           C  
ATOM   1969  C   SER A 123      26.756   0.846  17.380  1.00  0.88           C  
ATOM   1970  O   SER A 123      26.566   0.181  16.361  1.00  0.88           O  
ATOM   1971  CB  SER A 123      26.492  -0.366  19.526  1.00  0.88           C  
ATOM   1972  OG  SER A 123      26.705  -1.609  18.883  1.00  0.88           O  
ATOM   1973  H   SER A 123      24.325  -0.766  17.998  1.00  0.88           H  
ATOM   1974  HA  SER A 123      25.784   1.603  19.105  1.00  0.88           H  
ATOM   1975 1HB  SER A 123      27.438   0.014  19.911  1.00  0.88           H  
ATOM   1976 2HB  SER A 123      25.826  -0.509  20.375  1.00  0.88           H  
ATOM   1977  HG  SER A 123      26.882  -2.244  19.593  1.00  0.88           H  
ATOM   1978  N   GLU A 124      27.797   1.659  17.528  1.00  0.92           N  
ATOM   1979  CA  GLU A 124      28.743   1.816  16.438  1.00  0.92           C  
ATOM   1980  C   GLU A 124      29.326   0.463  16.075  1.00  0.92           C  
ATOM   1981  O   GLU A 124      29.521   0.171  14.900  1.00  0.92           O  
ATOM   1982  CB  GLU A 124      29.850   2.800  16.804  1.00  0.92           C  
ATOM   1983  CG  GLU A 124      30.829   3.087  15.663  1.00  0.92           C  
ATOM   1984  CD  GLU A 124      31.859   4.138  16.018  1.00  0.92           C  
ATOM   1985  OE1 GLU A 124      31.825   4.629  17.122  1.00  0.92           O  
ATOM   1986  OE2 GLU A 124      32.678   4.449  15.183  1.00  0.92           O  
ATOM   1987  H   GLU A 124      27.911   2.189  18.382  1.00  0.92           H  
ATOM   1988  HA  GLU A 124      28.213   2.200  15.567  1.00  0.92           H  
ATOM   1989 1HB  GLU A 124      29.407   3.747  17.115  1.00  0.92           H  
ATOM   1990 2HB  GLU A 124      30.421   2.409  17.647  1.00  0.92           H  
ATOM   1991 1HG  GLU A 124      31.343   2.161  15.394  1.00  0.92           H  
ATOM   1992 2HG  GLU A 124      30.263   3.418  14.791  1.00  0.92           H  
ATOM   1993  N   GLU A 125      29.581  -0.365  17.091  1.00  0.94           N  
ATOM   1994  CA  GLU A 125      30.123  -1.700  16.904  1.00  0.94           C  
ATOM   1995  C   GLU A 125      29.215  -2.562  16.024  1.00  0.94           C  
ATOM   1996  O   GLU A 125      29.694  -3.218  15.100  1.00  0.94           O  
ATOM   1997  CB  GLU A 125      30.327  -2.373  18.264  1.00  0.94           C  
ATOM   1998  CG  GLU A 125      30.903  -3.770  18.193  1.00  0.94           C  
ATOM   1999  CD  GLU A 125      31.135  -4.406  19.556  1.00  0.94           C  
ATOM   2000  OE1 GLU A 125      30.908  -3.760  20.549  1.00  0.94           O  
ATOM   2001  OE2 GLU A 125      31.521  -5.560  19.588  1.00  0.94           O  
ATOM   2002  H   GLU A 125      29.384  -0.044  18.026  1.00  0.94           H  
ATOM   2003  HA  GLU A 125      31.091  -1.609  16.408  1.00  0.94           H  
ATOM   2004 1HB  GLU A 125      30.995  -1.764  18.872  1.00  0.94           H  
ATOM   2005 2HB  GLU A 125      29.372  -2.430  18.785  1.00  0.94           H  
ATOM   2006 1HG  GLU A 125      30.212  -4.396  17.626  1.00  0.94           H  
ATOM   2007 2HG  GLU A 125      31.845  -3.731  17.649  1.00  0.94           H  
ATOM   2008  N   ALA A 126      27.896  -2.550  16.282  1.00  0.95           N  
ATOM   2009  CA  ALA A 126      26.969  -3.331  15.453  1.00  0.95           C  
ATOM   2010  C   ALA A 126      27.020  -2.862  14.006  1.00  0.95           C  
ATOM   2011  O   ALA A 126      27.003  -3.662  13.059  1.00  0.95           O  
ATOM   2012  CB  ALA A 126      25.544  -3.193  15.966  1.00  0.95           C  
ATOM   2013  H   ALA A 126      27.529  -2.008  17.065  1.00  0.95           H  
ATOM   2014  HA  ALA A 126      27.277  -4.375  15.489  1.00  0.95           H  
ATOM   2015 1HB  ALA A 126      24.871  -3.784  15.349  1.00  0.95           H  
ATOM   2016 2HB  ALA A 126      25.492  -3.540  16.998  1.00  0.95           H  
ATOM   2017 3HB  ALA A 126      25.245  -2.143  15.924  1.00  0.95           H  
ATOM   2018  N   LEU A 127      27.159  -1.555  13.845  1.00  0.96           N  
ATOM   2019  CA  LEU A 127      27.192  -0.957  12.534  1.00  0.96           C  
ATOM   2020  C   LEU A 127      28.524  -1.246  11.830  1.00  0.96           C  
ATOM   2021  O   LEU A 127      28.537  -1.503  10.621  1.00  0.96           O  
ATOM   2022  CB  LEU A 127      26.960   0.557  12.696  1.00  0.96           C  
ATOM   2023  CG  LEU A 127      25.524   1.091  12.567  1.00  0.96           C  
ATOM   2024  CD1 LEU A 127      25.076   0.899  11.155  1.00  0.96           C  
ATOM   2025  CD2 LEU A 127      24.621   0.387  13.552  1.00  0.96           C  
ATOM   2026  H   LEU A 127      27.185  -0.952  14.672  1.00  0.96           H  
ATOM   2027  HA  LEU A 127      26.388  -1.380  11.939  1.00  0.96           H  
ATOM   2028 1HB  LEU A 127      27.314   0.842  13.683  1.00  0.96           H  
ATOM   2029 2HB  LEU A 127      27.525   1.050  12.007  1.00  0.96           H  
ATOM   2030  HG  LEU A 127      25.503   2.151  12.763  1.00  0.96           H  
ATOM   2031 1HD1 LEU A 127      24.066   1.282  11.033  1.00  0.96           H  
ATOM   2032 2HD1 LEU A 127      25.739   1.422  10.496  1.00  0.96           H  
ATOM   2033 3HD1 LEU A 127      25.105  -0.135  10.913  1.00  0.96           H  
ATOM   2034 1HD2 LEU A 127      23.610   0.768  13.438  1.00  0.96           H  
ATOM   2035 2HD2 LEU A 127      24.636  -0.678  13.361  1.00  0.96           H  
ATOM   2036 3HD2 LEU A 127      24.966   0.570  14.564  1.00  0.96           H  
ATOM   2037  N   GLU A 128      29.625  -1.281  12.591  1.00  0.99           N  
ATOM   2038  CA  GLU A 128      30.946  -1.527  12.022  1.00  0.99           C  
ATOM   2039  C   GLU A 128      31.088  -2.975  11.608  1.00  0.99           C  
ATOM   2040  O   GLU A 128      31.562  -3.267  10.509  1.00  0.99           O  
ATOM   2041  CB  GLU A 128      32.060  -1.147  13.012  1.00  0.99           C  
ATOM   2042  CG  GLU A 128      33.484  -1.237  12.421  1.00  0.99           C  
ATOM   2043  CD  GLU A 128      34.566  -0.609  13.302  1.00  0.99           C  
ATOM   2044  OE1 GLU A 128      34.726  -1.025  14.423  1.00  0.99           O  
ATOM   2045  OE2 GLU A 128      35.227   0.310  12.830  1.00  0.99           O  
ATOM   2046  H   GLU A 128      29.547  -1.066  13.580  1.00  0.99           H  
ATOM   2047  HA  GLU A 128      31.057  -0.910  11.132  1.00  0.99           H  
ATOM   2048 1HB  GLU A 128      31.895  -0.141  13.389  1.00  0.99           H  
ATOM   2049 2HB  GLU A 128      32.012  -1.818  13.871  1.00  0.99           H  
ATOM   2050 1HG  GLU A 128      33.716  -2.288  12.298  1.00  0.99           H  
ATOM   2051 2HG  GLU A 128      33.495  -0.780  11.436  1.00  0.99           H  
ATOM   2052  N   LYS A 129      30.639  -3.899  12.454  1.00  1.04           N  
ATOM   2053  CA  LYS A 129      30.768  -5.304  12.113  1.00  1.04           C  
ATOM   2054  C   LYS A 129      30.029  -5.620  10.828  1.00  1.04           C  
ATOM   2055  O   LYS A 129      30.512  -6.393  10.006  1.00  1.04           O  
ATOM   2056  CB  LYS A 129      30.272  -6.191  13.254  1.00  1.04           C  
ATOM   2057  CG  LYS A 129      31.205  -6.217  14.459  1.00  1.04           C  
ATOM   2058  CD  LYS A 129      30.659  -7.074  15.590  1.00  1.04           C  
ATOM   2059  CE  LYS A 129      31.660  -7.153  16.739  1.00  1.04           C  
ATOM   2060  NZ  LYS A 129      31.120  -7.901  17.909  1.00  1.04           N  
ATOM   2061  H   LYS A 129      30.239  -3.622  13.353  1.00  1.04           H  
ATOM   2062  HA  LYS A 129      31.824  -5.519  11.948  1.00  1.04           H  
ATOM   2063 1HB  LYS A 129      29.300  -5.820  13.596  1.00  1.04           H  
ATOM   2064 2HB  LYS A 129      30.131  -7.208  12.896  1.00  1.04           H  
ATOM   2065 1HG  LYS A 129      32.177  -6.603  14.156  1.00  1.04           H  
ATOM   2066 2HG  LYS A 129      31.339  -5.197  14.827  1.00  1.04           H  
ATOM   2067 1HD  LYS A 129      29.733  -6.628  15.960  1.00  1.04           H  
ATOM   2068 2HD  LYS A 129      30.445  -8.077  15.227  1.00  1.04           H  
ATOM   2069 1HE  LYS A 129      32.560  -7.654  16.390  1.00  1.04           H  
ATOM   2070 2HE  LYS A 129      31.922  -6.153  17.048  1.00  1.04           H  
ATOM   2071 1HZ  LYS A 129      31.820  -7.922  18.646  1.00  1.04           H  
ATOM   2072 2HZ  LYS A 129      30.287  -7.434  18.253  1.00  1.04           H  
ATOM   2073 3HZ  LYS A 129      30.889  -8.841  17.637  1.00  1.04           H  
ATOM   2074  N   LYS A 130      28.869  -4.999  10.618  1.00  1.14           N  
ATOM   2075  CA  LYS A 130      28.157  -5.236   9.374  1.00  1.14           C  
ATOM   2076  C   LYS A 130      28.825  -4.512   8.196  1.00  1.14           C  
ATOM   2077  O   LYS A 130      28.954  -5.075   7.110  1.00  1.14           O  
ATOM   2078  CB  LYS A 130      26.696  -4.849   9.541  1.00  1.14           C  
ATOM   2079  CG  LYS A 130      25.936  -5.804  10.447  1.00  1.14           C  
ATOM   2080  CD  LYS A 130      24.510  -5.395  10.581  1.00  1.14           C  
ATOM   2081  CE  LYS A 130      23.726  -6.325  11.488  1.00  1.14           C  
ATOM   2082  NZ  LYS A 130      23.592  -7.693  10.907  1.00  1.14           N  
ATOM   2083  H   LYS A 130      28.464  -4.387  11.329  1.00  1.14           H  
ATOM   2084  HA  LYS A 130      28.191  -6.303   9.160  1.00  1.14           H  
ATOM   2085 1HB  LYS A 130      26.627  -3.838   9.962  1.00  1.14           H  
ATOM   2086 2HB  LYS A 130      26.206  -4.848   8.579  1.00  1.14           H  
ATOM   2087 1HG  LYS A 130      25.990  -6.816  10.045  1.00  1.14           H  
ATOM   2088 2HG  LYS A 130      26.399  -5.796  11.437  1.00  1.14           H  
ATOM   2089 1HD  LYS A 130      24.522  -4.431  11.026  1.00  1.14           H  
ATOM   2090 2HD  LYS A 130      24.030  -5.329   9.602  1.00  1.14           H  
ATOM   2091 1HE  LYS A 130      24.236  -6.396  12.449  1.00  1.14           H  
ATOM   2092 2HE  LYS A 130      22.731  -5.907  11.646  1.00  1.14           H  
ATOM   2093 1HZ  LYS A 130      23.064  -8.279  11.538  1.00  1.14           H  
ATOM   2094 2HZ  LYS A 130      23.109  -7.632  10.018  1.00  1.14           H  
ATOM   2095 3HZ  LYS A 130      24.509  -8.092  10.766  1.00  1.14           H  
ATOM   2096  N   ALA A 131      29.323  -3.294   8.416  1.00  1.30           N  
ATOM   2097  CA  ALA A 131      29.985  -2.525   7.363  1.00  1.30           C  
ATOM   2098  C   ALA A 131      31.198  -3.242   6.788  1.00  1.30           C  
ATOM   2099  O   ALA A 131      31.482  -3.146   5.593  1.00  1.30           O  
ATOM   2100  CB  ALA A 131      30.402  -1.181   7.901  1.00  1.30           C  
ATOM   2101  H   ALA A 131      29.205  -2.849   9.326  1.00  1.30           H  
ATOM   2102  HA  ALA A 131      29.287  -2.392   6.557  1.00  1.30           H  
ATOM   2103 1HB  ALA A 131      30.864  -0.595   7.114  1.00  1.30           H  
ATOM   2104 2HB  ALA A 131      29.521  -0.668   8.274  1.00  1.30           H  
ATOM   2105 3HB  ALA A 131      31.114  -1.322   8.712  1.00  1.30           H  
ATOM   2106  N   LEU A 132      31.888  -3.994   7.630  1.00  1.51           N  
ATOM   2107  CA  LEU A 132      33.090  -4.710   7.232  1.00  1.51           C  
ATOM   2108  C   LEU A 132      32.860  -5.989   6.414  1.00  1.51           C  
ATOM   2109  O   LEU A 132      33.832  -6.543   5.891  1.00  1.51           O  
ATOM   2110  CB  LEU A 132      33.878  -5.056   8.491  1.00  1.51           C  
ATOM   2111  CG  LEU A 132      34.448  -3.857   9.239  1.00  1.51           C  
ATOM   2112  CD1 LEU A 132      34.997  -4.308  10.542  1.00  1.51           C  
ATOM   2113  CD2 LEU A 132      35.529  -3.211   8.408  1.00  1.51           C  
ATOM   2114  H   LEU A 132      31.602  -4.014   8.611  1.00  1.51           H  
ATOM   2115  HA  LEU A 132      33.687  -4.031   6.628  1.00  1.51           H  
ATOM   2116 1HB  LEU A 132      33.206  -5.583   9.177  1.00  1.51           H  
ATOM   2117 2HB  LEU A 132      34.698  -5.721   8.228  1.00  1.51           H  
ATOM   2118  HG  LEU A 132      33.669  -3.134   9.420  1.00  1.51           H  
ATOM   2119 1HD1 LEU A 132      35.384  -3.445  11.061  1.00  1.51           H  
ATOM   2120 2HD1 LEU A 132      34.201  -4.761  11.133  1.00  1.51           H  
ATOM   2121 3HD1 LEU A 132      35.791  -5.034  10.378  1.00  1.51           H  
ATOM   2122 1HD2 LEU A 132      35.927  -2.352   8.938  1.00  1.51           H  
ATOM   2123 2HD2 LEU A 132      36.329  -3.928   8.225  1.00  1.51           H  
ATOM   2124 3HD2 LEU A 132      35.106  -2.885   7.460  1.00  1.51           H  
ATOM   2125  N   LYS A 133      31.616  -6.479   6.312  1.00  1.74           N  
ATOM   2126  CA  LYS A 133      31.364  -7.717   5.566  1.00  1.74           C  
ATOM   2127  C   LYS A 133      29.873  -7.963   5.336  1.00  1.74           C  
ATOM   2128  O   LYS A 133      29.405  -7.873   4.198  1.00  1.74           O  
ATOM   2129  OXT LYS A 133      29.247  -8.592   6.190  1.00  1.74           O  
ATOM   2130  CB  LYS A 133      31.982  -8.935   6.278  1.00  1.74           C  
ATOM   2131  CG  LYS A 133      31.875 -10.245   5.488  1.00  1.74           C  
ATOM   2132  CD  LYS A 133      32.632 -11.385   6.174  1.00  1.74           C  
ATOM   2133  CE  LYS A 133      32.540 -12.677   5.365  1.00  1.74           C  
ATOM   2134  NZ  LYS A 133      33.289 -13.793   6.009  1.00  1.74           N  
ATOM   2135  H   LYS A 133      30.828  -5.978   6.732  1.00  1.74           H  
ATOM   2136  HA  LYS A 133      31.833  -7.622   4.587  1.00  1.74           H  
ATOM   2137 1HB  LYS A 133      33.034  -8.768   6.483  1.00  1.74           H  
ATOM   2138 2HB  LYS A 133      31.484  -9.079   7.238  1.00  1.74           H  
ATOM   2139 1HG  LYS A 133      30.826 -10.526   5.388  1.00  1.74           H  
ATOM   2140 2HG  LYS A 133      32.289 -10.098   4.490  1.00  1.74           H  
ATOM   2141 1HD  LYS A 133      33.682 -11.107   6.285  1.00  1.74           H  
ATOM   2142 2HD  LYS A 133      32.213 -11.555   7.166  1.00  1.74           H  
ATOM   2143 1HE  LYS A 133      31.494 -12.964   5.269  1.00  1.74           H  
ATOM   2144 2HE  LYS A 133      32.951 -12.504   4.371  1.00  1.74           H  
ATOM   2145 1HZ  LYS A 133      33.205 -14.626   5.444  1.00  1.74           H  
ATOM   2146 2HZ  LYS A 133      34.265 -13.540   6.092  1.00  1.74           H  
ATOM   2147 3HZ  LYS A 133      32.909 -13.970   6.928  1.00  1.74           H  
TER    2148
ENDMDL

REMARK ID 693683 MODEL 3 1ahq-19sol-1
PFRMAT TS
TARGET 1ahq-19sol-1
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   LYS A   1      -0.609   0.330  -1.601  1.00  0.88           N  
ATOM      2  CA  LYS A   1       0.779   0.460  -1.174  1.00  0.88           C  
ATOM      3  C   LYS A   1       1.159   1.933  -1.079  1.00  0.88           C  
ATOM      4  O   LYS A   1       0.354   2.804  -1.413  1.00  0.88           O  
ATOM      5  CB  LYS A   1       1.700  -0.310  -2.126  1.00  0.88           C  
ATOM      6  CG  LYS A   1       1.453  -1.826  -2.118  1.00  0.88           C  
ATOM      7  CD  LYS A   1       2.413  -2.584  -3.029  1.00  0.88           C  
ATOM      8  CE  LYS A   1       2.122  -4.089  -3.002  1.00  0.88           C  
ATOM      9  NZ  LYS A   1       3.051  -4.859  -3.877  1.00  0.88           N  
ATOM     10 1H   LYS A   1      -0.857  -0.647  -1.653  1.00  0.88           H  
ATOM     11 2H   LYS A   1      -1.209   0.795  -0.935  1.00  0.88           H  
ATOM     12 3H   LYS A   1      -0.720   0.756  -2.509  1.00  0.88           H  
ATOM     13  HA  LYS A   1       0.882   0.028  -0.178  1.00  0.88           H  
ATOM     14 1HB  LYS A   1       1.567   0.056  -3.144  1.00  0.88           H  
ATOM     15 2HB  LYS A   1       2.737  -0.138  -1.852  1.00  0.88           H  
ATOM     16 1HG  LYS A   1       1.572  -2.200  -1.100  1.00  0.88           H  
ATOM     17 2HG  LYS A   1       0.431  -2.026  -2.439  1.00  0.88           H  
ATOM     18 1HD  LYS A   1       2.326  -2.212  -4.052  1.00  0.88           H  
ATOM     19 2HD  LYS A   1       3.433  -2.426  -2.684  1.00  0.88           H  
ATOM     20 1HE  LYS A   1       2.219  -4.451  -1.980  1.00  0.88           H  
ATOM     21 2HE  LYS A   1       1.099  -4.257  -3.341  1.00  0.88           H  
ATOM     22 1HZ  LYS A   1       2.820  -5.842  -3.828  1.00  0.88           H  
ATOM     23 2HZ  LYS A   1       2.961  -4.541  -4.831  1.00  0.88           H  
ATOM     24 3HZ  LYS A   1       4.002  -4.722  -3.561  1.00  0.88           H  
ATOM     25  N   ILE A   2       2.374   2.208  -0.622  1.00  0.78           N  
ATOM     26  CA  ILE A   2       2.840   3.585  -0.435  1.00  0.78           C  
ATOM     27  C   ILE A   2       3.824   4.008  -1.537  1.00  0.78           C  
ATOM     28  O   ILE A   2       4.745   3.264  -1.887  1.00  0.78           O  
ATOM     29  CB  ILE A   2       3.487   3.758   0.958  1.00  0.78           C  
ATOM     30  CG1 ILE A   2       2.510   3.455   2.040  1.00  0.78           C  
ATOM     31  CG2 ILE A   2       3.939   5.124   1.157  1.00  0.78           C  
ATOM     32  CD1 ILE A   2       3.138   3.456   3.403  1.00  0.78           C  
ATOM     33  H   ILE A   2       3.005   1.455  -0.366  1.00  0.78           H  
ATOM     34  HA  ILE A   2       1.980   4.253  -0.484  1.00  0.78           H  
ATOM     35  HB  ILE A   2       4.333   3.088   1.051  1.00  0.78           H  
ATOM     36 1HG1 ILE A   2       1.738   4.196   2.007  1.00  0.78           H  
ATOM     37 2HG1 ILE A   2       2.061   2.479   1.866  1.00  0.78           H  
ATOM     38 1HG2 ILE A   2       4.379   5.221   2.133  1.00  0.78           H  
ATOM     39 2HG2 ILE A   2       4.652   5.372   0.409  1.00  0.78           H  
ATOM     40 3HG2 ILE A   2       3.108   5.763   1.088  1.00  0.78           H  
ATOM     41 1HD1 ILE A   2       2.375   3.257   4.146  1.00  0.78           H  
ATOM     42 2HD1 ILE A   2       3.916   2.694   3.455  1.00  0.78           H  
ATOM     43 3HD1 ILE A   2       3.572   4.429   3.592  1.00  0.78           H  
ATOM     44  N   LYS A   3       3.585   5.179  -2.120  1.00  0.70           N  
ATOM     45  CA  LYS A   3       4.411   5.742  -3.188  1.00  0.70           C  
ATOM     46  C   LYS A   3       5.568   6.512  -2.576  1.00  0.70           C  
ATOM     47  O   LYS A   3       5.623   6.658  -1.363  1.00  0.70           O  
ATOM     48  CB  LYS A   3       3.584   6.667  -4.082  1.00  0.70           C  
ATOM     49  CG  LYS A   3       2.467   5.986  -4.858  1.00  0.70           C  
ATOM     50  CD  LYS A   3       1.707   6.987  -5.723  1.00  0.70           C  
ATOM     51  CE  LYS A   3       0.587   6.313  -6.508  1.00  0.70           C  
ATOM     52  NZ  LYS A   3      -0.167   7.287  -7.345  1.00  0.70           N  
ATOM     53  H   LYS A   3       2.802   5.736  -1.773  1.00  0.70           H  
ATOM     54  HA  LYS A   3       4.823   4.931  -3.788  1.00  0.70           H  
ATOM     55 1HB  LYS A   3       3.118   7.424  -3.463  1.00  0.70           H  
ATOM     56 2HB  LYS A   3       4.234   7.179  -4.789  1.00  0.70           H  
ATOM     57 1HG  LYS A   3       2.885   5.220  -5.501  1.00  0.70           H  
ATOM     58 2HG  LYS A   3       1.772   5.517  -4.157  1.00  0.70           H  
ATOM     59 1HD  LYS A   3       1.277   7.761  -5.083  1.00  0.70           H  
ATOM     60 2HD  LYS A   3       2.396   7.461  -6.423  1.00  0.70           H  
ATOM     61 1HE  LYS A   3       1.016   5.548  -7.155  1.00  0.70           H  
ATOM     62 2HE  LYS A   3      -0.102   5.839  -5.809  1.00  0.70           H  
ATOM     63 1HZ  LYS A   3      -0.898   6.804  -7.848  1.00  0.70           H  
ATOM     64 2HZ  LYS A   3      -0.577   7.994  -6.752  1.00  0.70           H  
ATOM     65 3HZ  LYS A   3       0.462   7.723  -8.004  1.00  0.70           H  
ATOM     66  N   VAL A   4       6.528   6.931  -3.383  1.00  0.63           N  
ATOM     67  CA  VAL A   4       7.646   7.707  -2.854  1.00  0.63           C  
ATOM     68  C   VAL A   4       7.544   9.120  -3.396  1.00  0.63           C  
ATOM     69  O   VAL A   4       7.394   9.305  -4.604  1.00  0.63           O  
ATOM     70  CB  VAL A   4       8.983   7.060  -3.267  1.00  0.63           C  
ATOM     71  CG1 VAL A   4      10.172   7.873  -2.736  1.00  0.63           C  
ATOM     72  CG2 VAL A   4       9.019   5.640  -2.754  1.00  0.63           C  
ATOM     73  H   VAL A   4       6.470   6.753  -4.375  1.00  0.63           H  
ATOM     74  HA  VAL A   4       7.587   7.746  -1.770  1.00  0.63           H  
ATOM     75  HB  VAL A   4       9.053   7.053  -4.356  1.00  0.63           H  
ATOM     76 1HG1 VAL A   4      11.107   7.407  -3.051  1.00  0.63           H  
ATOM     77 2HG1 VAL A   4      10.115   8.882  -3.140  1.00  0.63           H  
ATOM     78 3HG1 VAL A   4      10.133   7.910  -1.647  1.00  0.63           H  
ATOM     79 1HG2 VAL A   4       9.939   5.199  -3.080  1.00  0.63           H  
ATOM     80 2HG2 VAL A   4       8.959   5.638  -1.666  1.00  0.63           H  
ATOM     81 3HG2 VAL A   4       8.184   5.072  -3.163  1.00  0.63           H  
ATOM     82  N   SER A   5       7.582  10.120  -2.521  1.00  0.59           N  
ATOM     83  CA  SER A   5       7.450  11.488  -2.997  1.00  0.59           C  
ATOM     84  C   SER A   5       8.618  11.923  -3.852  1.00  0.59           C  
ATOM     85  O   SER A   5       9.752  11.460  -3.678  1.00  0.59           O  
ATOM     86  CB  SER A   5       7.352  12.444  -1.830  1.00  0.59           C  
ATOM     87  OG  SER A   5       8.556  12.442  -1.092  1.00  0.59           O  
ATOM     88  H   SER A   5       7.690   9.953  -1.519  1.00  0.59           H  
ATOM     89  HA  SER A   5       6.535  11.556  -3.590  1.00  0.59           H  
ATOM     90 1HB  SER A   5       7.151  13.447  -2.200  1.00  0.59           H  
ATOM     91 2HB  SER A   5       6.521  12.157  -1.182  1.00  0.59           H  
ATOM     92  HG  SER A   5       8.464  11.673  -0.474  1.00  0.59           H  
ATOM     93  N   GLU A   6       8.358  12.918  -4.696  1.00  0.57           N  
ATOM     94  CA  GLU A   6       9.403  13.493  -5.521  1.00  0.57           C  
ATOM     95  C   GLU A   6      10.481  14.109  -4.648  1.00  0.57           C  
ATOM     96  O   GLU A   6      11.660  14.046  -4.992  1.00  0.57           O  
ATOM     97  CB  GLU A   6       8.820  14.541  -6.470  1.00  0.57           C  
ATOM     98  CG  GLU A   6       7.932  13.963  -7.573  1.00  0.57           C  
ATOM     99  CD  GLU A   6       7.319  15.019  -8.466  1.00  0.57           C  
ATOM    100  OE1 GLU A   6       7.452  16.182  -8.164  1.00  0.57           O  
ATOM    101  OE2 GLU A   6       6.719  14.657  -9.452  1.00  0.57           O  
ATOM    102  H   GLU A   6       7.409  13.252  -4.784  1.00  0.57           H  
ATOM    103  HA  GLU A   6       9.855  12.698  -6.114  1.00  0.57           H  
ATOM    104 1HB  GLU A   6       8.229  15.260  -5.901  1.00  0.57           H  
ATOM    105 2HB  GLU A   6       9.632  15.091  -6.946  1.00  0.57           H  
ATOM    106 1HG  GLU A   6       8.530  13.289  -8.185  1.00  0.57           H  
ATOM    107 2HG  GLU A   6       7.138  13.377  -7.110  1.00  0.57           H  
ATOM    108  N   ASP A   7      10.080  14.691  -3.508  1.00  0.57           N  
ATOM    109  CA  ASP A   7      11.038  15.306  -2.601  1.00  0.57           C  
ATOM    110  C   ASP A   7      12.025  14.270  -2.092  1.00  0.57           C  
ATOM    111  O   ASP A   7      13.228  14.527  -2.059  1.00  0.57           O  
ATOM    112  CB  ASP A   7      10.339  15.933  -1.389  1.00  0.57           C  
ATOM    113  CG  ASP A   7       9.537  17.198  -1.702  1.00  0.57           C  
ATOM    114  OD1 ASP A   7       9.689  17.745  -2.766  1.00  0.57           O  
ATOM    115  OD2 ASP A   7       8.783  17.612  -0.853  1.00  0.57           O  
ATOM    116  H   ASP A   7       9.097  14.699  -3.281  1.00  0.57           H  
ATOM    117  HA  ASP A   7      11.588  16.077  -3.141  1.00  0.57           H  
ATOM    118 1HB  ASP A   7       9.665  15.195  -0.948  1.00  0.57           H  
ATOM    119 2HB  ASP A   7      11.084  16.175  -0.633  1.00  0.57           H  
ATOM    120  N   CYS A   8      11.551  13.056  -1.781  1.00  0.57           N  
ATOM    121  CA  CYS A   8      12.485  12.039  -1.308  1.00  0.57           C  
ATOM    122  C   CYS A   8      13.518  11.717  -2.351  1.00  0.57           C  
ATOM    123  O   CYS A   8      14.706  11.554  -2.048  1.00  0.57           O  
ATOM    124  CB  CYS A   8      11.783  10.733  -0.998  1.00  0.57           C  
ATOM    125  SG  CYS A   8      10.800  10.767   0.383  1.00  0.57           S  
ATOM    126  H   CYS A   8      10.545  12.852  -1.816  1.00  0.57           H  
ATOM    127  HA  CYS A   8      12.981  12.420  -0.425  1.00  0.57           H  
ATOM    128 1HB  CYS A   8      11.152  10.485  -1.835  1.00  0.57           H  
ATOM    129 2HB  CYS A   8      12.506   9.930  -0.890  1.00  0.57           H  
ATOM    130  HG  CYS A   8      10.242   9.575   0.195  1.00  0.57           H  
ATOM    131  N   VAL A   9      13.062  11.647  -3.595  1.00  0.57           N  
ATOM    132  CA  VAL A   9      13.957  11.322  -4.677  1.00  0.57           C  
ATOM    133  C   VAL A   9      14.954  12.454  -4.876  1.00  0.57           C  
ATOM    134  O   VAL A   9      16.154  12.211  -4.987  1.00  0.57           O  
ATOM    135  CB  VAL A   9      13.167  11.054  -5.960  1.00  0.57           C  
ATOM    136  CG1 VAL A   9      14.137  10.859  -7.108  1.00  0.57           C  
ATOM    137  CG2 VAL A   9      12.253   9.830  -5.756  1.00  0.57           C  
ATOM    138  H   VAL A   9      12.064  11.793  -3.769  1.00  0.57           H  
ATOM    139  HA  VAL A   9      14.512  10.432  -4.421  1.00  0.57           H  
ATOM    140  HB  VAL A   9      12.555  11.925  -6.192  1.00  0.57           H  
ATOM    141 1HG1 VAL A   9      13.584  10.686  -8.028  1.00  0.57           H  
ATOM    142 2HG1 VAL A   9      14.760  11.753  -7.222  1.00  0.57           H  
ATOM    143 3HG1 VAL A   9      14.779   9.999  -6.905  1.00  0.57           H  
ATOM    144 1HG2 VAL A   9      11.680   9.650  -6.663  1.00  0.57           H  
ATOM    145 2HG2 VAL A   9      12.847   8.957  -5.530  1.00  0.57           H  
ATOM    146 3HG2 VAL A   9      11.567  10.029  -4.929  1.00  0.57           H  
ATOM    147  N   GLU A  10      14.473  13.698  -4.876  1.00  0.58           N  
ATOM    148  CA  GLU A  10      15.373  14.828  -5.053  1.00  0.58           C  
ATOM    149  C   GLU A  10      16.442  14.883  -3.967  1.00  0.58           C  
ATOM    150  O   GLU A  10      17.627  15.056  -4.268  1.00  0.58           O  
ATOM    151  CB  GLU A  10      14.600  16.153  -5.066  1.00  0.58           C  
ATOM    152  CG  GLU A  10      15.510  17.374  -5.250  1.00  0.58           C  
ATOM    153  CD  GLU A  10      14.797  18.720  -5.352  1.00  0.58           C  
ATOM    154  OE1 GLU A  10      13.750  18.787  -5.940  1.00  0.58           O  
ATOM    155  OE2 GLU A  10      15.334  19.688  -4.830  1.00  0.58           O  
ATOM    156  H   GLU A  10      13.472  13.855  -4.770  1.00  0.58           H  
ATOM    157  HA  GLU A  10      15.874  14.712  -6.014  1.00  0.58           H  
ATOM    158 1HB  GLU A  10      13.863  16.141  -5.869  1.00  0.58           H  
ATOM    159 2HB  GLU A  10      14.058  16.267  -4.124  1.00  0.58           H  
ATOM    160 1HG  GLU A  10      16.174  17.402  -4.386  1.00  0.58           H  
ATOM    161 2HG  GLU A  10      16.123  17.223  -6.137  1.00  0.58           H  
ATOM    162  N   TYR A  11      16.047  14.720  -2.708  1.00  0.59           N  
ATOM    163  CA  TYR A  11      17.024  14.784  -1.634  1.00  0.59           C  
ATOM    164  C   TYR A  11      18.040  13.654  -1.731  1.00  0.59           C  
ATOM    165  O   TYR A  11      19.241  13.866  -1.530  1.00  0.59           O  
ATOM    166  CB  TYR A  11      16.311  14.815  -0.296  1.00  0.59           C  
ATOM    167  CG  TYR A  11      15.729  16.200  -0.024  1.00  0.59           C  
ATOM    168  CD1 TYR A  11      14.367  16.390   0.117  1.00  0.59           C  
ATOM    169  CD2 TYR A  11      16.591  17.291   0.081  1.00  0.59           C  
ATOM    170  CE1 TYR A  11      13.858  17.638   0.370  1.00  0.59           C  
ATOM    171  CE2 TYR A  11      16.082  18.548   0.335  1.00  0.59           C  
ATOM    172  CZ  TYR A  11      14.718  18.721   0.482  1.00  0.59           C  
ATOM    173  OH  TYR A  11      14.207  19.972   0.738  1.00  0.59           O  
ATOM    174  H   TYR A  11      15.058  14.570  -2.500  1.00  0.59           H  
ATOM    175  HA  TYR A  11      17.572  15.719  -1.735  1.00  0.59           H  
ATOM    176 1HB  TYR A  11      15.492  14.086  -0.298  1.00  0.59           H  
ATOM    177 2HB  TYR A  11      17.000  14.546   0.500  1.00  0.59           H  
ATOM    178  HD1 TYR A  11      13.692  15.552   0.031  1.00  0.59           H  
ATOM    179  HD2 TYR A  11      17.668  17.150  -0.032  1.00  0.59           H  
ATOM    180  HE1 TYR A  11      12.781  17.774   0.481  1.00  0.59           H  
ATOM    181  HE2 TYR A  11      16.755  19.400   0.424  1.00  0.59           H  
ATOM    182  HH  TYR A  11      13.248  19.920   0.797  1.00  0.59           H  
ATOM    183  N   PHE A  12      17.571  12.464  -2.085  1.00  0.60           N  
ATOM    184  CA  PHE A  12      18.460  11.340  -2.279  1.00  0.60           C  
ATOM    185  C   PHE A  12      19.460  11.657  -3.385  1.00  0.60           C  
ATOM    186  O   PHE A  12      20.670  11.517  -3.184  1.00  0.60           O  
ATOM    187  CB  PHE A  12      17.660  10.101  -2.605  1.00  0.60           C  
ATOM    188  CG  PHE A  12      18.451   8.914  -2.941  1.00  0.60           C  
ATOM    189  CD1 PHE A  12      19.057   8.153  -1.968  1.00  0.60           C  
ATOM    190  CD2 PHE A  12      18.574   8.538  -4.252  1.00  0.60           C  
ATOM    191  CE1 PHE A  12      19.781   7.042  -2.325  1.00  0.60           C  
ATOM    192  CE2 PHE A  12      19.279   7.439  -4.592  1.00  0.60           C  
ATOM    193  CZ  PHE A  12      19.888   6.683  -3.639  1.00  0.60           C  
ATOM    194  H   PHE A  12      16.569  12.320  -2.221  1.00  0.60           H  
ATOM    195  HA  PHE A  12      19.007  11.166  -1.357  1.00  0.60           H  
ATOM    196 1HB  PHE A  12      17.015   9.856  -1.766  1.00  0.60           H  
ATOM    197 2HB  PHE A  12      17.013  10.323  -3.450  1.00  0.60           H  
ATOM    198  HD1 PHE A  12      18.961   8.443  -0.922  1.00  0.60           H  
ATOM    199  HD2 PHE A  12      18.091   9.141  -5.034  1.00  0.60           H  
ATOM    200  HE1 PHE A  12      20.269   6.452  -1.574  1.00  0.60           H  
ATOM    201  HE2 PHE A  12      19.356   7.171  -5.626  1.00  0.60           H  
ATOM    202  HZ  PHE A  12      20.456   5.802  -3.934  1.00  0.60           H  
ATOM    203  N   ASP A  13      18.968  12.132  -4.537  1.00  0.61           N  
ATOM    204  CA  ASP A  13      19.857  12.463  -5.640  1.00  0.61           C  
ATOM    205  C   ASP A  13      20.880  13.503  -5.207  1.00  0.61           C  
ATOM    206  O   ASP A  13      22.045  13.405  -5.580  1.00  0.61           O  
ATOM    207  CB  ASP A  13      19.084  12.999  -6.852  1.00  0.61           C  
ATOM    208  CG  ASP A  13      18.279  11.925  -7.629  1.00  0.61           C  
ATOM    209  OD1 ASP A  13      18.493  10.758  -7.397  1.00  0.61           O  
ATOM    210  OD2 ASP A  13      17.487  12.295  -8.472  1.00  0.61           O  
ATOM    211  H   ASP A  13      17.961  12.250  -4.650  1.00  0.61           H  
ATOM    212  HA  ASP A  13      20.385  11.559  -5.939  1.00  0.61           H  
ATOM    213 1HB  ASP A  13      18.387  13.768  -6.511  1.00  0.61           H  
ATOM    214 2HB  ASP A  13      19.785  13.477  -7.542  1.00  0.61           H  
ATOM    215  N   LYS A  14      20.482  14.473  -4.384  1.00  0.64           N  
ATOM    216  CA  LYS A  14      21.448  15.459  -3.922  1.00  0.64           C  
ATOM    217  C   LYS A  14      22.573  14.795  -3.132  1.00  0.64           C  
ATOM    218  O   LYS A  14      23.750  15.134  -3.327  1.00  0.64           O  
ATOM    219  CB  LYS A  14      20.752  16.569  -3.129  1.00  0.64           C  
ATOM    220  CG  LYS A  14      19.942  17.499  -4.039  1.00  0.64           C  
ATOM    221  CD  LYS A  14      19.178  18.588  -3.300  1.00  0.64           C  
ATOM    222  CE  LYS A  14      18.480  19.498  -4.327  1.00  0.64           C  
ATOM    223  NZ  LYS A  14      17.608  20.531  -3.701  1.00  0.64           N  
ATOM    224  H   LYS A  14      19.501  14.544  -4.106  1.00  0.64           H  
ATOM    225  HA  LYS A  14      21.898  15.923  -4.801  1.00  0.64           H  
ATOM    226 1HB  LYS A  14      20.076  16.132  -2.396  1.00  0.64           H  
ATOM    227 2HB  LYS A  14      21.492  17.166  -2.590  1.00  0.64           H  
ATOM    228 1HG  LYS A  14      20.624  17.979  -4.738  1.00  0.64           H  
ATOM    229 2HG  LYS A  14      19.233  16.909  -4.613  1.00  0.64           H  
ATOM    230 1HD  LYS A  14      18.425  18.135  -2.651  1.00  0.64           H  
ATOM    231 2HD  LYS A  14      19.865  19.181  -2.690  1.00  0.64           H  
ATOM    232 1HE  LYS A  14      19.241  19.999  -4.920  1.00  0.64           H  
ATOM    233 2HE  LYS A  14      17.885  18.883  -4.982  1.00  0.64           H  
ATOM    234 1HZ  LYS A  14      17.173  21.087  -4.434  1.00  0.64           H  
ATOM    235 2HZ  LYS A  14      16.877  20.082  -3.154  1.00  0.64           H  
ATOM    236 3HZ  LYS A  14      18.161  21.124  -3.105  1.00  0.64           H  
ATOM    237  N   ILE A  15      22.244  13.774  -2.329  1.00  0.66           N  
ATOM    238  CA  ILE A  15      23.284  13.059  -1.588  1.00  0.66           C  
ATOM    239  C   ILE A  15      24.259  12.404  -2.550  1.00  0.66           C  
ATOM    240  O   ILE A  15      25.472  12.484  -2.369  1.00  0.66           O  
ATOM    241  CB  ILE A  15      22.712  11.966  -0.651  1.00  0.66           C  
ATOM    242  CG1 ILE A  15      21.959  12.607   0.468  1.00  0.66           C  
ATOM    243  CG2 ILE A  15      23.839  11.091  -0.092  1.00  0.66           C  
ATOM    244  CD1 ILE A  15      21.149  11.666   1.281  1.00  0.66           C  
ATOM    245  H   ILE A  15      21.257  13.523  -2.209  1.00  0.66           H  
ATOM    246  HA  ILE A  15      23.831  13.775  -0.975  1.00  0.66           H  
ATOM    247  HB  ILE A  15      22.023  11.342  -1.201  1.00  0.66           H  
ATOM    248 1HG1 ILE A  15      22.679  13.071   1.115  1.00  0.66           H  
ATOM    249 2HG1 ILE A  15      21.299  13.375   0.060  1.00  0.66           H  
ATOM    250 1HG2 ILE A  15      23.417  10.327   0.559  1.00  0.66           H  
ATOM    251 2HG2 ILE A  15      24.377  10.613  -0.906  1.00  0.66           H  
ATOM    252 3HG2 ILE A  15      24.532  11.711   0.481  1.00  0.66           H  
ATOM    253 1HD1 ILE A  15      20.663  12.224   2.069  1.00  0.66           H  
ATOM    254 2HD1 ILE A  15      20.404  11.194   0.649  1.00  0.66           H  
ATOM    255 3HD1 ILE A  15      21.794  10.906   1.716  1.00  0.66           H  
ATOM    256  N   LEU A  16      23.721  11.778  -3.590  1.00  0.68           N  
ATOM    257  CA  LEU A  16      24.545  11.063  -4.555  1.00  0.68           C  
ATOM    258  C   LEU A  16      25.326  11.939  -5.544  1.00  0.68           C  
ATOM    259  O   LEU A  16      26.433  11.569  -5.942  1.00  0.68           O  
ATOM    260  CB  LEU A  16      23.658  10.116  -5.366  1.00  0.68           C  
ATOM    261  CG  LEU A  16      23.448   8.758  -4.736  1.00  0.68           C  
ATOM    262  CD1 LEU A  16      22.731   8.937  -3.417  1.00  0.68           C  
ATOM    263  CD2 LEU A  16      22.653   7.871  -5.660  1.00  0.68           C  
ATOM    264  H   LEU A  16      22.701  11.773  -3.676  1.00  0.68           H  
ATOM    265  HA  LEU A  16      25.264  10.469  -3.993  1.00  0.68           H  
ATOM    266 1HB  LEU A  16      22.680  10.584  -5.489  1.00  0.68           H  
ATOM    267 2HB  LEU A  16      24.102   9.977  -6.350  1.00  0.68           H  
ATOM    268  HG  LEU A  16      24.410   8.309  -4.545  1.00  0.68           H  
ATOM    269 1HD1 LEU A  16      22.590   7.981  -2.948  1.00  0.68           H  
ATOM    270 2HD1 LEU A  16      23.316   9.568  -2.769  1.00  0.68           H  
ATOM    271 3HD1 LEU A  16      21.767   9.393  -3.594  1.00  0.68           H  
ATOM    272 1HD2 LEU A  16      22.512   6.895  -5.193  1.00  0.68           H  
ATOM    273 2HD2 LEU A  16      21.684   8.329  -5.855  1.00  0.68           H  
ATOM    274 3HD2 LEU A  16      23.188   7.747  -6.599  1.00  0.68           H  
ATOM    275  N   GLU A  17      24.758  13.074  -5.957  1.00  0.68           N  
ATOM    276  CA  GLU A  17      25.411  13.911  -6.963  1.00  0.68           C  
ATOM    277  C   GLU A  17      26.146  15.145  -6.429  1.00  0.68           C  
ATOM    278  O   GLU A  17      27.178  15.522  -6.987  1.00  0.68           O  
ATOM    279  CB  GLU A  17      24.386  14.373  -8.010  1.00  0.68           C  
ATOM    280  CG  GLU A  17      23.763  13.238  -8.839  1.00  0.68           C  
ATOM    281  CD  GLU A  17      22.817  13.727  -9.935  1.00  0.68           C  
ATOM    282  OE1 GLU A  17      22.568  14.909 -10.009  1.00  0.68           O  
ATOM    283  OE2 GLU A  17      22.359  12.908 -10.702  1.00  0.68           O  
ATOM    284  H   GLU A  17      23.841  13.326  -5.606  1.00  0.68           H  
ATOM    285  HA  GLU A  17      26.148  13.294  -7.473  1.00  0.68           H  
ATOM    286 1HB  GLU A  17      23.573  14.900  -7.505  1.00  0.68           H  
ATOM    287 2HB  GLU A  17      24.857  15.077  -8.694  1.00  0.68           H  
ATOM    288 1HG  GLU A  17      24.563  12.655  -9.294  1.00  0.68           H  
ATOM    289 2HG  GLU A  17      23.214  12.581  -8.160  1.00  0.68           H  
ATOM    290  N   ASN A  18      25.622  15.797  -5.385  1.00  0.67           N  
ATOM    291  CA  ASN A  18      26.242  17.023  -4.882  1.00  0.67           C  
ATOM    292  C   ASN A  18      26.887  16.837  -3.508  1.00  0.67           C  
ATOM    293  O   ASN A  18      27.711  17.650  -3.088  1.00  0.67           O  
ATOM    294  CB  ASN A  18      25.226  18.150  -4.853  1.00  0.67           C  
ATOM    295  CG  ASN A  18      24.744  18.551  -6.234  1.00  0.67           C  
ATOM    296  OD1 ASN A  18      25.529  18.604  -7.187  1.00  0.67           O  
ATOM    297  ND2 ASN A  18      23.471  18.844  -6.359  1.00  0.67           N  
ATOM    298  H   ASN A  18      24.787  15.457  -4.920  1.00  0.67           H  
ATOM    299  HA  ASN A  18      27.041  17.310  -5.566  1.00  0.67           H  
ATOM    300 1HB  ASN A  18      24.361  17.834  -4.263  1.00  0.67           H  
ATOM    301 2HB  ASN A  18      25.661  19.022  -4.365  1.00  0.67           H  
ATOM    302 1HD2 ASN A  18      23.106  19.119  -7.250  1.00  0.67           H  
ATOM    303 2HD2 ASN A  18      22.864  18.802  -5.566  1.00  0.67           H  
ATOM    304  N   ASN A  19      26.516  15.757  -2.818  1.00  0.65           N  
ATOM    305  CA  ASN A  19      26.980  15.443  -1.464  1.00  0.65           C  
ATOM    306  C   ASN A  19      26.669  16.565  -0.465  1.00  0.65           C  
ATOM    307  O   ASN A  19      27.458  16.848   0.436  1.00  0.65           O  
ATOM    308  CB  ASN A  19      28.477  15.146  -1.454  1.00  0.65           C  
ATOM    309  CG  ASN A  19      28.865  13.939  -2.290  1.00  0.65           C  
ATOM    310  OD1 ASN A  19      29.612  14.075  -3.271  1.00  0.65           O  
ATOM    311  ND2 ASN A  19      28.389  12.784  -1.917  1.00  0.65           N  
ATOM    312  H   ASN A  19      25.814  15.143  -3.224  1.00  0.65           H  
ATOM    313  HA  ASN A  19      26.449  14.550  -1.121  1.00  0.65           H  
ATOM    314 1HB  ASN A  19      29.039  16.008  -1.801  1.00  0.65           H  
ATOM    315 2HB  ASN A  19      28.786  14.959  -0.426  1.00  0.65           H  
ATOM    316 1HD2 ASN A  19      28.609  11.951  -2.423  1.00  0.65           H  
ATOM    317 2HD2 ASN A  19      27.787  12.724  -1.113  1.00  0.65           H  
ATOM    318  N   GLU A  20      25.486  17.177  -0.603  1.00  0.63           N  
ATOM    319  CA  GLU A  20      25.036  18.238   0.306  1.00  0.63           C  
ATOM    320  C   GLU A  20      24.682  17.700   1.686  1.00  0.63           C  
ATOM    321  O   GLU A  20      24.676  18.444   2.668  1.00  0.63           O  
ATOM    322  CB  GLU A  20      23.835  18.985  -0.271  1.00  0.63           C  
ATOM    323  CG  GLU A  20      24.152  19.805  -1.508  1.00  0.63           C  
ATOM    324  CD  GLU A  20      22.973  20.583  -2.051  1.00  0.63           C  
ATOM    325  OE1 GLU A  20      21.897  20.470  -1.510  1.00  0.63           O  
ATOM    326  OE2 GLU A  20      23.152  21.289  -3.017  1.00  0.63           O  
ATOM    327  H   GLU A  20      24.894  16.898  -1.372  1.00  0.63           H  
ATOM    328  HA  GLU A  20      25.854  18.949   0.426  1.00  0.63           H  
ATOM    329 1HB  GLU A  20      23.061  18.266  -0.542  1.00  0.63           H  
ATOM    330 2HB  GLU A  20      23.415  19.648   0.487  1.00  0.63           H  
ATOM    331 1HG  GLU A  20      24.956  20.501  -1.272  1.00  0.63           H  
ATOM    332 2HG  GLU A  20      24.514  19.130  -2.263  1.00  0.63           H  
ATOM    333  N   TYR A  21      24.357  16.411   1.740  1.00  0.60           N  
ATOM    334  CA  TYR A  21      23.996  15.733   2.974  1.00  0.60           C  
ATOM    335  C   TYR A  21      24.726  14.395   3.037  1.00  0.60           C  
ATOM    336  O   TYR A  21      25.018  13.802   2.000  1.00  0.60           O  
ATOM    337  CB  TYR A  21      22.485  15.517   3.049  1.00  0.60           C  
ATOM    338  CG  TYR A  21      21.674  16.773   2.927  1.00  0.60           C  
ATOM    339  CD1 TYR A  21      21.175  17.155   1.684  1.00  0.60           C  
ATOM    340  CD2 TYR A  21      21.456  17.565   4.033  1.00  0.60           C  
ATOM    341  CE1 TYR A  21      20.440  18.317   1.563  1.00  0.60           C  
ATOM    342  CE2 TYR A  21      20.721  18.725   3.916  1.00  0.60           C  
ATOM    343  CZ  TYR A  21      20.211  19.103   2.690  1.00  0.60           C  
ATOM    344  OH  TYR A  21      19.481  20.266   2.580  1.00  0.60           O  
ATOM    345  H   TYR A  21      24.383  15.883   0.884  1.00  0.60           H  
ATOM    346  HA  TYR A  21      24.316  16.328   3.827  1.00  0.60           H  
ATOM    347 1HB  TYR A  21      22.172  14.860   2.268  1.00  0.60           H  
ATOM    348 2HB  TYR A  21      22.231  15.035   3.997  1.00  0.60           H  
ATOM    349  HD1 TYR A  21      21.361  16.533   0.805  1.00  0.60           H  
ATOM    350  HD2 TYR A  21      21.863  17.267   5.002  1.00  0.60           H  
ATOM    351  HE1 TYR A  21      20.047  18.615   0.590  1.00  0.60           H  
ATOM    352  HE2 TYR A  21      20.545  19.347   4.794  1.00  0.60           H  
ATOM    353  HH  TYR A  21      19.238  20.403   1.663  1.00  0.60           H  
ATOM    354  N   ALA A  22      25.011  13.904   4.240  1.00  0.57           N  
ATOM    355  CA  ALA A  22      25.576  12.560   4.388  1.00  0.57           C  
ATOM    356  C   ALA A  22      24.456  11.551   4.382  1.00  0.57           C  
ATOM    357  O   ALA A  22      24.622  10.398   3.984  1.00  0.57           O  
ATOM    358  CB  ALA A  22      26.360  12.396   5.675  1.00  0.57           C  
ATOM    359  H   ALA A  22      24.766  14.445   5.066  1.00  0.57           H  
ATOM    360  HA  ALA A  22      26.230  12.363   3.539  1.00  0.57           H  
ATOM    361 1HB  ALA A  22      26.747  11.380   5.734  1.00  0.57           H  
ATOM    362 2HB  ALA A  22      27.175  13.070   5.718  1.00  0.57           H  
ATOM    363 3HB  ALA A  22      25.699  12.582   6.522  1.00  0.57           H  
ATOM    364  N   ALA A  23      23.299  11.973   4.871  1.00  0.56           N  
ATOM    365  CA  ALA A  23      22.206  11.026   4.960  1.00  0.56           C  
ATOM    366  C   ALA A  23      20.844  11.670   4.996  1.00  0.56           C  
ATOM    367  O   ALA A  23      20.679  12.837   5.377  1.00  0.56           O  
ATOM    368  CB  ALA A  23      22.358  10.154   6.192  1.00  0.56           C  
ATOM    369  H   ALA A  23      23.210  12.936   5.197  1.00  0.56           H  
ATOM    370  HA  ALA A  23      22.248  10.402   4.073  1.00  0.56           H  
ATOM    371 1HB  ALA A  23      21.546   9.430   6.207  1.00  0.56           H  
ATOM    372 2HB  ALA A  23      23.301   9.646   6.156  1.00  0.56           H  
ATOM    373 3HB  ALA A  23      22.317  10.742   7.076  1.00  0.56           H  
ATOM    374  N   VAL A  24      19.857  10.855   4.643  1.00  0.55           N  
ATOM    375  CA  VAL A  24      18.460  11.237   4.766  1.00  0.55           C  
ATOM    376  C   VAL A  24      17.638  10.092   5.369  1.00  0.55           C  
ATOM    377  O   VAL A  24      17.832   8.914   5.043  1.00  0.55           O  
ATOM    378  CB  VAL A  24      17.915  11.641   3.392  1.00  0.55           C  
ATOM    379  CG1 VAL A  24      17.994  10.461   2.455  1.00  0.55           C  
ATOM    380  CG2 VAL A  24      16.482  12.161   3.516  1.00  0.55           C  
ATOM    381  H   VAL A  24      20.112   9.927   4.298  1.00  0.55           H  
ATOM    382  HA  VAL A  24      18.387  12.096   5.430  1.00  0.55           H  
ATOM    383  HB  VAL A  24      18.539  12.429   2.989  1.00  0.55           H  
ATOM    384 1HG1 VAL A  24      17.640  10.751   1.467  1.00  0.55           H  
ATOM    385 2HG1 VAL A  24      19.023  10.129   2.390  1.00  0.55           H  
ATOM    386 3HG1 VAL A  24      17.375   9.652   2.845  1.00  0.55           H  
ATOM    387 1HG2 VAL A  24      16.127  12.467   2.538  1.00  0.55           H  
ATOM    388 2HG2 VAL A  24      15.828  11.385   3.909  1.00  0.55           H  
ATOM    389 3HG2 VAL A  24      16.472  13.018   4.192  1.00  0.55           H  
ATOM    390  N   LEU A  25      16.718  10.458   6.256  1.00  0.55           N  
ATOM    391  CA  LEU A  25      15.825   9.526   6.933  1.00  0.55           C  
ATOM    392  C   LEU A  25      14.397   9.813   6.466  1.00  0.55           C  
ATOM    393  O   LEU A  25      13.936  10.966   6.530  1.00  0.55           O  
ATOM    394  CB  LEU A  25      16.030   9.704   8.445  1.00  0.55           C  
ATOM    395  CG  LEU A  25      15.287   8.856   9.429  1.00  0.55           C  
ATOM    396  CD1 LEU A  25      15.712   7.474   9.268  1.00  0.55           C  
ATOM    397  CD2 LEU A  25      15.659   9.309  10.838  1.00  0.55           C  
ATOM    398  H   LEU A  25      16.639  11.449   6.480  1.00  0.55           H  
ATOM    399  HA  LEU A  25      16.084   8.508   6.652  1.00  0.55           H  
ATOM    400 1HB  LEU A  25      17.079   9.530   8.643  1.00  0.55           H  
ATOM    401 2HB  LEU A  25      15.812  10.744   8.689  1.00  0.55           H  
ATOM    402  HG  LEU A  25      14.213   8.929   9.266  1.00  0.55           H  
ATOM    403 1HD1 LEU A  25      15.229   6.870   9.995  1.00  0.55           H  
ATOM    404 2HD1 LEU A  25      15.468   7.135   8.279  1.00  0.55           H  
ATOM    405 3HD1 LEU A  25      16.783   7.424   9.416  1.00  0.55           H  
ATOM    406 1HD2 LEU A  25      15.148   8.687  11.570  1.00  0.55           H  
ATOM    407 2HD2 LEU A  25      16.727   9.200  10.973  1.00  0.55           H  
ATOM    408 3HD2 LEU A  25      15.380  10.353  10.982  1.00  0.55           H  
ATOM    409  N   PHE A  26      13.708   8.772   5.982  1.00  0.56           N  
ATOM    410  CA  PHE A  26      12.369   8.938   5.426  1.00  0.56           C  
ATOM    411  C   PHE A  26      11.303   8.165   6.222  1.00  0.56           C  
ATOM    412  O   PHE A  26      11.594   7.175   6.912  1.00  0.56           O  
ATOM    413  CB  PHE A  26      12.258   8.399   3.998  1.00  0.56           C  
ATOM    414  CG  PHE A  26      13.224   8.872   2.927  1.00  0.56           C  
ATOM    415  CD1 PHE A  26      14.107   7.998   2.348  1.00  0.56           C  
ATOM    416  CD2 PHE A  26      13.259  10.134   2.496  1.00  0.56           C  
ATOM    417  CE1 PHE A  26      14.952   8.435   1.337  1.00  0.56           C  
ATOM    418  CE2 PHE A  26      14.136  10.528   1.499  1.00  0.56           C  
ATOM    419  CZ  PHE A  26      14.951   9.680   0.936  1.00  0.56           C  
ATOM    420  H   PHE A  26      14.135   7.851   5.987  1.00  0.56           H  
ATOM    421  HA  PHE A  26      12.109   9.995   5.437  1.00  0.56           H  
ATOM    422 1HB  PHE A  26      12.280   7.327   4.019  1.00  0.56           H  
ATOM    423 2HB  PHE A  26      11.286   8.676   3.666  1.00  0.56           H  
ATOM    424  HD1 PHE A  26      14.112   6.959   2.668  1.00  0.56           H  
ATOM    425  HD2 PHE A  26      12.581  10.827   2.920  1.00  0.56           H  
ATOM    426  HE1 PHE A  26      15.616   7.785   0.850  1.00  0.56           H  
ATOM    427  HE2 PHE A  26      14.163  11.531   1.144  1.00  0.56           H  
ATOM    428  HZ  PHE A  26      15.618  10.006   0.141  1.00  0.56           H  
ATOM    429  N   ARG A  27      10.048   8.603   6.076  1.00  0.57           N  
ATOM    430  CA  ARG A  27       8.895   7.949   6.711  1.00  0.57           C  
ATOM    431  C   ARG A  27       7.619   8.213   5.890  1.00  0.57           C  
ATOM    432  O   ARG A  27       7.620   9.119   5.077  1.00  0.57           O  
ATOM    433  CB  ARG A  27       8.699   8.516   8.117  1.00  0.57           C  
ATOM    434  CG  ARG A  27       8.316   9.999   8.142  1.00  0.57           C  
ATOM    435  CD  ARG A  27       8.082  10.484   9.533  1.00  0.57           C  
ATOM    436  NE  ARG A  27       7.761  11.906   9.575  1.00  0.57           N  
ATOM    437  CZ  ARG A  27       6.522  12.404   9.407  1.00  0.57           C  
ATOM    438  NH1 ARG A  27       5.517  11.590   9.180  1.00  0.57           N  
ATOM    439  NH2 ARG A  27       6.300  13.711   9.463  1.00  0.57           N  
ATOM    440  H   ARG A  27       9.904   9.432   5.496  1.00  0.57           H  
ATOM    441  HA  ARG A  27       9.109   6.887   6.776  1.00  0.57           H  
ATOM    442 1HB  ARG A  27       7.929   7.962   8.646  1.00  0.57           H  
ATOM    443 2HB  ARG A  27       9.622   8.409   8.683  1.00  0.57           H  
ATOM    444 1HG  ARG A  27       9.097  10.594   7.673  1.00  0.57           H  
ATOM    445 2HG  ARG A  27       7.387  10.131   7.581  1.00  0.57           H  
ATOM    446 1HD  ARG A  27       7.250   9.934   9.969  1.00  0.57           H  
ATOM    447 2HD  ARG A  27       8.980  10.319  10.132  1.00  0.57           H  
ATOM    448  HE  ARG A  27       8.514  12.556   9.747  1.00  0.57           H  
ATOM    449 1HH1 ARG A  27       5.669  10.583   9.114  1.00  0.57           H  
ATOM    450 2HH1 ARG A  27       4.588  11.960   9.050  1.00  0.57           H  
ATOM    451 1HH2 ARG A  27       7.059  14.357   9.629  1.00  0.57           H  
ATOM    452 2HH2 ARG A  27       5.361  14.064   9.328  1.00  0.57           H  
ATOM    453  N   PRO A  28       6.542   7.426   6.008  1.00  0.58           N  
ATOM    454  CA  PRO A  28       5.240   7.717   5.435  1.00  0.58           C  
ATOM    455  C   PRO A  28       4.671   9.021   5.963  1.00  0.58           C  
ATOM    456  O   PRO A  28       4.844   9.352   7.141  1.00  0.58           O  
ATOM    457  CB  PRO A  28       4.392   6.525   5.883  1.00  0.58           C  
ATOM    458  CG  PRO A  28       5.388   5.422   6.137  1.00  0.58           C  
ATOM    459  CD  PRO A  28       6.616   6.134   6.666  1.00  0.58           C  
ATOM    460  HA  PRO A  28       5.303   7.757   4.349  1.00  0.58           H  
ATOM    461 1HB  PRO A  28       3.806   6.800   6.774  1.00  0.58           H  
ATOM    462 2HB  PRO A  28       3.666   6.277   5.096  1.00  0.58           H  
ATOM    463 1HG  PRO A  28       4.979   4.703   6.864  1.00  0.58           H  
ATOM    464 2HG  PRO A  28       5.580   4.856   5.219  1.00  0.58           H  
ATOM    465 1HD  PRO A  28       6.526   6.271   7.739  1.00  0.58           H  
ATOM    466 2HD  PRO A  28       7.497   5.560   6.367  1.00  0.58           H  
ATOM    467  N   ASP A  29       3.917   9.702   5.112  1.00  0.59           N  
ATOM    468  CA  ASP A  29       3.215  10.927   5.464  1.00  0.59           C  
ATOM    469  C   ASP A  29       2.021  10.576   6.332  1.00  0.59           C  
ATOM    470  O   ASP A  29       1.686   9.403   6.505  1.00  0.59           O  
ATOM    471  CB  ASP A  29       2.781  11.698   4.201  1.00  0.59           C  
ATOM    472  CG  ASP A  29       2.536  13.231   4.439  1.00  0.59           C  
ATOM    473  OD1 ASP A  29       2.560  13.639   5.582  1.00  0.59           O  
ATOM    474  OD2 ASP A  29       2.367  13.955   3.487  1.00  0.59           O  
ATOM    475  H   ASP A  29       3.871   9.375   4.149  1.00  0.59           H  
ATOM    476  HA  ASP A  29       3.885  11.560   6.043  1.00  0.59           H  
ATOM    477 1HB  ASP A  29       3.536  11.573   3.427  1.00  0.59           H  
ATOM    478 2HB  ASP A  29       1.854  11.260   3.814  1.00  0.59           H  
ATOM    479  N   GLU A  30       1.358  11.590   6.855  1.00  0.60           N  
ATOM    480  CA  GLU A  30       0.233  11.388   7.763  1.00  0.60           C  
ATOM    481  C   GLU A  30      -0.901  10.563   7.152  1.00  0.60           C  
ATOM    482  O   GLU A  30      -1.554   9.792   7.856  1.00  0.60           O  
ATOM    483  CB  GLU A  30      -0.317  12.743   8.213  1.00  0.60           C  
ATOM    484  CG  GLU A  30       0.618  13.520   9.140  1.00  0.60           C  
ATOM    485  CD  GLU A  30       0.080  14.873   9.557  1.00  0.60           C  
ATOM    486  OE1 GLU A  30      -0.957  15.267   9.071  1.00  0.60           O  
ATOM    487  OE2 GLU A  30       0.714  15.511  10.366  1.00  0.60           O  
ATOM    488  H   GLU A  30       1.692  12.527   6.632  1.00  0.60           H  
ATOM    489  HA  GLU A  30       0.601  10.855   8.639  1.00  0.60           H  
ATOM    490 1HB  GLU A  30      -0.507  13.363   7.335  1.00  0.60           H  
ATOM    491 2HB  GLU A  30      -1.266  12.599   8.727  1.00  0.60           H  
ATOM    492 1HG  GLU A  30       0.803  12.924  10.032  1.00  0.60           H  
ATOM    493 2HG  GLU A  30       1.571  13.658   8.626  1.00  0.60           H  
ATOM    494  N   ASP A  31      -1.145  10.711   5.848  1.00  0.61           N  
ATOM    495  CA  ASP A  31      -2.211   9.944   5.200  1.00  0.61           C  
ATOM    496  C   ASP A  31      -1.774   8.539   4.764  1.00  0.61           C  
ATOM    497  O   ASP A  31      -2.558   7.796   4.171  1.00  0.61           O  
ATOM    498  CB  ASP A  31      -2.718  10.699   3.964  1.00  0.61           C  
ATOM    499  CG  ASP A  31      -1.657  10.860   2.822  1.00  0.61           C  
ATOM    500  OD1 ASP A  31      -0.546  10.346   2.946  1.00  0.61           O  
ATOM    501  OD2 ASP A  31      -1.985  11.482   1.837  1.00  0.61           O  
ATOM    502  H   ASP A  31      -0.585  11.363   5.317  1.00  0.61           H  
ATOM    503  HA  ASP A  31      -3.032   9.837   5.910  1.00  0.61           H  
ATOM    504 1HB  ASP A  31      -3.583  10.176   3.556  1.00  0.61           H  
ATOM    505 2HB  ASP A  31      -3.054  11.693   4.263  1.00  0.61           H  
ATOM    506  N   LYS A  32      -0.517   8.189   5.041  1.00  0.60           N  
ATOM    507  CA  LYS A  32       0.094   6.926   4.662  1.00  0.60           C  
ATOM    508  C   LYS A  32      -0.020   6.599   3.168  1.00  0.60           C  
ATOM    509  O   LYS A  32      -0.115   5.426   2.815  1.00  0.60           O  
ATOM    510  CB  LYS A  32      -0.485   5.777   5.493  1.00  0.60           C  
ATOM    511  CG  LYS A  32      -0.220   5.909   6.986  1.00  0.60           C  
ATOM    512  CD  LYS A  32      -0.742   4.704   7.762  1.00  0.60           C  
ATOM    513  CE  LYS A  32      -0.506   4.871   9.260  1.00  0.60           C  
ATOM    514  NZ  LYS A  32      -1.062   3.732  10.043  1.00  0.60           N  
ATOM    515  H   LYS A  32       0.074   8.834   5.556  1.00  0.60           H  
ATOM    516  HA  LYS A  32       1.158   7.000   4.896  1.00  0.60           H  
ATOM    517 1HB  LYS A  32      -1.561   5.717   5.341  1.00  0.60           H  
ATOM    518 2HB  LYS A  32      -0.052   4.833   5.156  1.00  0.60           H  
ATOM    519 1HG  LYS A  32       0.854   6.008   7.153  1.00  0.60           H  
ATOM    520 2HG  LYS A  32      -0.708   6.814   7.360  1.00  0.60           H  
ATOM    521 1HD  LYS A  32      -1.812   4.592   7.581  1.00  0.60           H  
ATOM    522 2HD  LYS A  32      -0.234   3.800   7.421  1.00  0.60           H  
ATOM    523 1HE  LYS A  32       0.565   4.937   9.445  1.00  0.60           H  
ATOM    524 2HE  LYS A  32      -0.981   5.795   9.593  1.00  0.60           H  
ATOM    525 1HZ  LYS A  32      -0.886   3.882  11.027  1.00  0.60           H  
ATOM    526 2HZ  LYS A  32      -2.059   3.670   9.886  1.00  0.60           H  
ATOM    527 3HZ  LYS A  32      -0.622   2.873   9.750  1.00  0.60           H  
ATOM    528  N   LYS A  33       0.047   7.609   2.283  1.00  0.60           N  
ATOM    529  CA  LYS A  33      -0.008   7.348   0.841  1.00  0.60           C  
ATOM    530  C   LYS A  33       1.353   7.497   0.162  1.00  0.60           C  
ATOM    531  O   LYS A  33       1.595   6.884  -0.883  1.00  0.60           O  
ATOM    532  CB  LYS A  33      -1.024   8.263   0.165  1.00  0.60           C  
ATOM    533  CG  LYS A  33      -2.454   8.107   0.680  1.00  0.60           C  
ATOM    534  CD  LYS A  33      -3.006   6.705   0.457  1.00  0.60           C  
ATOM    535  CE  LYS A  33      -4.448   6.606   0.942  1.00  0.60           C  
ATOM    536  NZ  LYS A  33      -5.001   5.231   0.779  1.00  0.60           N  
ATOM    537  H   LYS A  33       0.057   8.581   2.619  1.00  0.60           H  
ATOM    538  HA  LYS A  33      -0.332   6.318   0.693  1.00  0.60           H  
ATOM    539 1HB  LYS A  33      -0.730   9.305   0.326  1.00  0.60           H  
ATOM    540 2HB  LYS A  33      -1.023   8.084  -0.907  1.00  0.60           H  
ATOM    541 1HG  LYS A  33      -2.468   8.318   1.739  1.00  0.60           H  
ATOM    542 2HG  LYS A  33      -3.094   8.833   0.184  1.00  0.60           H  
ATOM    543 1HD  LYS A  33      -2.960   6.453  -0.602  1.00  0.60           H  
ATOM    544 2HD  LYS A  33      -2.397   5.986   1.013  1.00  0.60           H  
ATOM    545 1HE  LYS A  33      -4.482   6.879   1.999  1.00  0.60           H  
ATOM    546 2HE  LYS A  33      -5.063   7.304   0.377  1.00  0.60           H  
ATOM    547 1HZ  LYS A  33      -5.952   5.209   1.116  1.00  0.60           H  
ATOM    548 2HZ  LYS A  33      -4.982   4.970  -0.197  1.00  0.60           H  
ATOM    549 3HZ  LYS A  33      -4.437   4.585   1.315  1.00  0.60           H  
ATOM    550  N   GLU A  34       2.221   8.327   0.754  1.00  0.59           N  
ATOM    551  CA  GLU A  34       3.554   8.619   0.216  1.00  0.59           C  
ATOM    552  C   GLU A  34       4.656   8.595   1.282  1.00  0.59           C  
ATOM    553  O   GLU A  34       4.420   8.976   2.431  1.00  0.59           O  
ATOM    554  CB  GLU A  34       3.596  10.006  -0.442  1.00  0.59           C  
ATOM    555  CG  GLU A  34       2.697  10.182  -1.674  1.00  0.59           C  
ATOM    556  CD  GLU A  34       2.846  11.539  -2.344  1.00  0.59           C  
ATOM    557  OE1 GLU A  34       3.611  12.340  -1.862  1.00  0.59           O  
ATOM    558  OE2 GLU A  34       2.195  11.762  -3.338  1.00  0.59           O  
ATOM    559  H   GLU A  34       1.926   8.781   1.603  1.00  0.59           H  
ATOM    560  HA  GLU A  34       3.782   7.872  -0.533  1.00  0.59           H  
ATOM    561 1HB  GLU A  34       3.313  10.761   0.292  1.00  0.59           H  
ATOM    562 2HB  GLU A  34       4.623  10.221  -0.750  1.00  0.59           H  
ATOM    563 1HG  GLU A  34       2.948   9.416  -2.392  1.00  0.59           H  
ATOM    564 2HG  GLU A  34       1.657  10.041  -1.380  1.00  0.59           H  
ATOM    565  N   ILE A  35       5.874   8.235   0.863  1.00  0.58           N  
ATOM    566  CA  ILE A  35       7.068   8.343   1.702  1.00  0.58           C  
ATOM    567  C   ILE A  35       7.658   9.740   1.530  1.00  0.58           C  
ATOM    568  O   ILE A  35       7.824  10.227   0.403  1.00  0.58           O  
ATOM    569  CB  ILE A  35       8.141   7.274   1.367  1.00  0.58           C  
ATOM    570  CG1 ILE A  35       7.586   5.891   1.511  1.00  0.58           C  
ATOM    571  CG2 ILE A  35       9.354   7.439   2.231  1.00  0.58           C  
ATOM    572  CD1 ILE A  35       7.063   5.623   2.857  1.00  0.58           C  
ATOM    573  H   ILE A  35       5.959   7.856  -0.074  1.00  0.58           H  
ATOM    574  HA  ILE A  35       6.789   8.225   2.743  1.00  0.58           H  
ATOM    575  HB  ILE A  35       8.439   7.387   0.337  1.00  0.58           H  
ATOM    576 1HG1 ILE A  35       6.816   5.735   0.775  1.00  0.58           H  
ATOM    577 2HG1 ILE A  35       8.376   5.184   1.324  1.00  0.58           H  
ATOM    578 1HG2 ILE A  35      10.104   6.694   1.963  1.00  0.58           H  
ATOM    579 2HG2 ILE A  35       9.756   8.430   2.072  1.00  0.58           H  
ATOM    580 3HG2 ILE A  35       9.079   7.318   3.279  1.00  0.58           H  
ATOM    581 1HD1 ILE A  35       6.696   4.597   2.913  1.00  0.58           H  
ATOM    582 2HD1 ILE A  35       7.847   5.779   3.580  1.00  0.58           H  
ATOM    583 3HD1 ILE A  35       6.265   6.302   3.050  1.00  0.58           H  
ATOM    584  N   ILE A  36       7.921  10.400   2.655  1.00  0.57           N  
ATOM    585  CA  ILE A  36       8.454  11.759   2.709  1.00  0.57           C  
ATOM    586  C   ILE A  36       9.730  11.871   3.540  1.00  0.57           C  
ATOM    587  O   ILE A  36      10.074  10.983   4.322  1.00  0.57           O  
ATOM    588  CB  ILE A  36       7.423  12.705   3.305  1.00  0.57           C  
ATOM    589  CG1 ILE A  36       7.108  12.268   4.745  1.00  0.57           C  
ATOM    590  CG2 ILE A  36       6.156  12.689   2.446  1.00  0.57           C  
ATOM    591  CD1 ILE A  36       6.290  13.239   5.519  1.00  0.57           C  
ATOM    592  H   ILE A  36       7.738   9.930   3.531  1.00  0.57           H  
ATOM    593  HA  ILE A  36       8.665  12.093   1.698  1.00  0.57           H  
ATOM    594  HB  ILE A  36       7.832  13.713   3.344  1.00  0.57           H  
ATOM    595 1HG1 ILE A  36       6.557  11.332   4.704  1.00  0.57           H  
ATOM    596 2HG1 ILE A  36       8.044  12.098   5.280  1.00  0.57           H  
ATOM    597 1HG2 ILE A  36       5.416  13.370   2.873  1.00  0.57           H  
ATOM    598 2HG2 ILE A  36       6.396  13.006   1.430  1.00  0.57           H  
ATOM    599 3HG2 ILE A  36       5.739  11.683   2.419  1.00  0.57           H  
ATOM    600 1HD1 ILE A  36       6.107  12.842   6.508  1.00  0.57           H  
ATOM    601 2HD1 ILE A  36       6.828  14.183   5.598  1.00  0.57           H  
ATOM    602 3HD1 ILE A  36       5.345  13.403   5.015  1.00  0.57           H  
ATOM    603  N   VAL A  37      10.425  12.995   3.403  1.00  0.57           N  
ATOM    604  CA  VAL A  37      11.615  13.220   4.214  1.00  0.57           C  
ATOM    605  C   VAL A  37      11.286  13.651   5.620  1.00  0.57           C  
ATOM    606  O   VAL A  37      10.476  14.554   5.827  1.00  0.57           O  
ATOM    607  CB  VAL A  37      12.535  14.282   3.584  1.00  0.57           C  
ATOM    608  CG1 VAL A  37      13.665  14.561   4.526  1.00  0.57           C  
ATOM    609  CG2 VAL A  37      13.081  13.789   2.343  1.00  0.57           C  
ATOM    610  H   VAL A  37      10.122  13.697   2.743  1.00  0.57           H  
ATOM    611  HA  VAL A  37      12.171  12.297   4.297  1.00  0.57           H  
ATOM    612  HB  VAL A  37      11.980  15.203   3.412  1.00  0.57           H  
ATOM    613 1HG1 VAL A  37      14.291  15.274   4.087  1.00  0.57           H  
ATOM    614 2HG1 VAL A  37      13.287  14.954   5.462  1.00  0.57           H  
ATOM    615 3HG1 VAL A  37      14.224  13.649   4.716  1.00  0.57           H  
ATOM    616 1HG2 VAL A  37      13.743  14.518   1.943  1.00  0.57           H  
ATOM    617 2HG2 VAL A  37      13.623  12.927   2.592  1.00  0.57           H  
ATOM    618 3HG2 VAL A  37      12.287  13.564   1.631  1.00  0.57           H  
ATOM    619  N   TRP A  38      11.906  12.978   6.588  1.00  0.57           N  
ATOM    620  CA  TRP A  38      11.744  13.339   7.978  1.00  0.57           C  
ATOM    621  C   TRP A  38      12.906  14.259   8.360  1.00  0.57           C  
ATOM    622  O   TRP A  38      12.705  15.396   8.793  1.00  0.57           O  
ATOM    623  CB  TRP A  38      11.782  12.108   8.880  1.00  0.57           C  
ATOM    624  CG  TRP A  38      11.415  12.407  10.306  1.00  0.57           C  
ATOM    625  CD1 TRP A  38      10.664  13.449  10.751  1.00  0.57           C  
ATOM    626  CD2 TRP A  38      11.818  11.681  11.480  1.00  0.57           C  
ATOM    627  NE1 TRP A  38      10.544  13.398  12.117  1.00  0.57           N  
ATOM    628  CE2 TRP A  38      11.249  12.325  12.578  1.00  0.57           C  
ATOM    629  CE3 TRP A  38      12.595  10.573  11.682  1.00  0.57           C  
ATOM    630  CZ2 TRP A  38      11.442  11.871  13.876  1.00  0.57           C  
ATOM    631  CZ3 TRP A  38      12.806  10.115  12.981  1.00  0.57           C  
ATOM    632  CH2 TRP A  38      12.242  10.745  14.047  1.00  0.57           C  
ATOM    633  H   TRP A  38      12.540  12.215   6.358  1.00  0.57           H  
ATOM    634  HA  TRP A  38      10.804  13.870   8.111  1.00  0.57           H  
ATOM    635 1HB  TRP A  38      11.111  11.352   8.495  1.00  0.57           H  
ATOM    636 2HB  TRP A  38      12.781  11.672   8.872  1.00  0.57           H  
ATOM    637  HD1 TRP A  38      10.213  14.208  10.114  1.00  0.57           H  
ATOM    638  HE1 TRP A  38      10.029  14.054  12.690  1.00  0.57           H  
ATOM    639  HE3 TRP A  38      13.030  10.073  10.835  1.00  0.57           H  
ATOM    640  HZ2 TRP A  38      10.997  12.373  14.737  1.00  0.57           H  
ATOM    641  HZ3 TRP A  38      13.430   9.236  13.124  1.00  0.57           H  
ATOM    642  HH2 TRP A  38      12.426  10.358  15.052  1.00  0.57           H  
ATOM    643  N   LYS A  39      14.129  13.715   8.234  1.00  0.58           N  
ATOM    644  CA  LYS A  39      15.348  14.410   8.658  1.00  0.58           C  
ATOM    645  C   LYS A  39      16.551  14.239   7.729  1.00  0.58           C  
ATOM    646  O   LYS A  39      16.713  13.217   7.055  1.00  0.58           O  
ATOM    647  CB  LYS A  39      15.777  13.963  10.065  1.00  0.58           C  
ATOM    648  CG  LYS A  39      14.815  14.308  11.190  1.00  0.58           C  
ATOM    649  CD  LYS A  39      15.381  13.915  12.541  1.00  0.58           C  
ATOM    650  CE  LYS A  39      14.446  14.332  13.661  1.00  0.58           C  
ATOM    651  NZ  LYS A  39      14.998  14.003  15.003  1.00  0.58           N  
ATOM    652  H   LYS A  39      14.197  12.787   7.818  1.00  0.58           H  
ATOM    653  HA  LYS A  39      15.126  15.477   8.696  1.00  0.58           H  
ATOM    654 1HB  LYS A  39      15.913  12.881  10.071  1.00  0.58           H  
ATOM    655 2HB  LYS A  39      16.748  14.408  10.304  1.00  0.58           H  
ATOM    656 1HG  LYS A  39      14.606  15.378  11.179  1.00  0.58           H  
ATOM    657 2HG  LYS A  39      13.884  13.779  11.050  1.00  0.58           H  
ATOM    658 1HD  LYS A  39      15.511  12.829  12.578  1.00  0.58           H  
ATOM    659 2HD  LYS A  39      16.353  14.386  12.685  1.00  0.58           H  
ATOM    660 1HE  LYS A  39      14.278  15.406  13.600  1.00  0.58           H  
ATOM    661 2HE  LYS A  39      13.503  13.828  13.536  1.00  0.58           H  
ATOM    662 1HZ  LYS A  39      14.348  14.296  15.717  1.00  0.58           H  
ATOM    663 2HZ  LYS A  39      15.147  13.004  15.072  1.00  0.58           H  
ATOM    664 3HZ  LYS A  39      15.878  14.483  15.134  1.00  0.58           H  
ATOM    665  N   HIS A  40      17.453  15.218   7.765  1.00  0.58           N  
ATOM    666  CA  HIS A  40      18.717  15.099   7.038  1.00  0.58           C  
ATOM    667  C   HIS A  40      19.899  15.230   7.973  1.00  0.58           C  
ATOM    668  O   HIS A  40      19.797  15.842   9.039  1.00  0.58           O  
ATOM    669  CB  HIS A  40      18.936  16.165   5.979  1.00  0.58           C  
ATOM    670  CG  HIS A  40      18.041  16.210   4.863  1.00  0.58           C  
ATOM    671  ND1 HIS A  40      16.895  16.959   4.861  1.00  0.58           N  
ATOM    672  CD2 HIS A  40      18.106  15.609   3.666  1.00  0.58           C  
ATOM    673  CE1 HIS A  40      16.312  16.832   3.699  1.00  0.58           C  
ATOM    674  NE2 HIS A  40      17.024  16.005   2.972  1.00  0.58           N  
ATOM    675  H   HIS A  40      17.273  16.047   8.315  1.00  0.58           H  
ATOM    676  HA  HIS A  40      18.786  14.125   6.562  1.00  0.58           H  
ATOM    677 1HB  HIS A  40      18.948  17.147   6.447  1.00  0.58           H  
ATOM    678 2HB  HIS A  40      19.918  15.994   5.577  1.00  0.58           H  
ATOM    679  HD2 HIS A  40      18.891  14.933   3.323  1.00  0.58           H  
ATOM    680  HE1 HIS A  40      15.385  17.315   3.391  1.00  0.58           H  
ATOM    681  HE2 HIS A  40      16.808  15.713   2.038  1.00  0.58           H  
ATOM    682  N   TYR A  41      21.033  14.686   7.541  1.00  0.59           N  
ATOM    683  CA  TYR A  41      22.264  14.775   8.304  1.00  0.59           C  
ATOM    684  C   TYR A  41      23.388  15.393   7.478  1.00  0.59           C  
ATOM    685  O   TYR A  41      23.578  15.048   6.306  1.00  0.59           O  
ATOM    686  CB  TYR A  41      22.659  13.376   8.731  1.00  0.59           C  
ATOM    687  CG  TYR A  41      21.601  12.699   9.530  1.00  0.59           C  
ATOM    688  CD1 TYR A  41      20.558  12.067   8.863  1.00  0.59           C  
ATOM    689  CD2 TYR A  41      21.651  12.689  10.900  1.00  0.59           C  
ATOM    690  CE1 TYR A  41      19.575  11.453   9.551  1.00  0.59           C  
ATOM    691  CE2 TYR A  41      20.656  12.063  11.598  1.00  0.59           C  
ATOM    692  CZ  TYR A  41      19.618  11.449  10.923  1.00  0.59           C  
ATOM    693  OH  TYR A  41      18.630  10.835  11.606  1.00  0.59           O  
ATOM    694  H   TYR A  41      21.018  14.163   6.669  1.00  0.59           H  
ATOM    695  HA  TYR A  41      22.097  15.401   9.180  1.00  0.59           H  
ATOM    696 1HB  TYR A  41      22.873  12.781   7.853  1.00  0.59           H  
ATOM    697 2HB  TYR A  41      23.568  13.418   9.326  1.00  0.59           H  
ATOM    698  HD1 TYR A  41      20.520  12.077   7.784  1.00  0.59           H  
ATOM    699  HD2 TYR A  41      22.470  13.178  11.427  1.00  0.59           H  
ATOM    700  HE1 TYR A  41      18.763  10.974   9.018  1.00  0.59           H  
ATOM    701  HE2 TYR A  41      20.689  12.057  12.678  1.00  0.59           H  
ATOM    702  HH  TYR A  41      17.937  10.587  10.995  1.00  0.59           H  
ATOM    703  N   ASP A  42      24.175  16.233   8.151  1.00  0.61           N  
ATOM    704  CA  ASP A  42      25.335  16.968   7.633  1.00  0.61           C  
ATOM    705  C   ASP A  42      26.342  16.037   6.945  1.00  0.61           C  
ATOM    706  O   ASP A  42      26.535  14.925   7.424  1.00  0.61           O  
ATOM    707  CB  ASP A  42      26.034  17.677   8.808  1.00  0.61           C  
ATOM    708  CG  ASP A  42      27.148  18.637   8.423  1.00  0.61           C  
ATOM    709  OD1 ASP A  42      26.871  19.809   8.298  1.00  0.61           O  
ATOM    710  OD2 ASP A  42      28.258  18.189   8.192  1.00  0.61           O  
ATOM    711  H   ASP A  42      23.919  16.411   9.114  1.00  0.61           H  
ATOM    712  HA  ASP A  42      24.958  17.715   6.945  1.00  0.61           H  
ATOM    713 1HB  ASP A  42      25.292  18.236   9.380  1.00  0.61           H  
ATOM    714 2HB  ASP A  42      26.453  16.924   9.479  1.00  0.61           H  
ATOM    715  N   PRO A  43      26.996  16.439   5.828  1.00  0.64           N  
ATOM    716  CA  PRO A  43      28.022  15.687   5.109  1.00  0.64           C  
ATOM    717  C   PRO A  43      29.117  15.088   5.997  1.00  0.64           C  
ATOM    718  O   PRO A  43      29.670  14.041   5.658  1.00  0.64           O  
ATOM    719  CB  PRO A  43      28.626  16.749   4.194  1.00  0.64           C  
ATOM    720  CG  PRO A  43      27.507  17.673   3.916  1.00  0.64           C  
ATOM    721  CD  PRO A  43      26.717  17.758   5.203  1.00  0.64           C  
ATOM    722  HA  PRO A  43      27.551  14.916   4.493  1.00  0.64           H  
ATOM    723 1HB  PRO A  43      29.477  17.239   4.698  1.00  0.64           H  
ATOM    724 2HB  PRO A  43      29.019  16.278   3.279  1.00  0.64           H  
ATOM    725 1HG  PRO A  43      27.882  18.649   3.577  1.00  0.64           H  
ATOM    726 2HG  PRO A  43      26.938  17.257   3.093  1.00  0.64           H  
ATOM    727 1HD  PRO A  43      27.096  18.588   5.796  1.00  0.64           H  
ATOM    728 2HD  PRO A  43      25.665  17.874   4.943  1.00  0.64           H  
ATOM    729  N   ASP A  44      29.438  15.730   7.126  1.00  0.67           N  
ATOM    730  CA  ASP A  44      30.486  15.200   7.988  1.00  0.67           C  
ATOM    731  C   ASP A  44      29.972  14.249   9.075  1.00  0.67           C  
ATOM    732  O   ASP A  44      30.754  13.779   9.906  1.00  0.67           O  
ATOM    733  CB  ASP A  44      31.285  16.341   8.614  1.00  0.67           C  
ATOM    734  CG  ASP A  44      32.150  17.106   7.584  1.00  0.67           C  
ATOM    735  OD1 ASP A  44      32.495  16.534   6.570  1.00  0.67           O  
ATOM    736  OD2 ASP A  44      32.471  18.240   7.834  1.00  0.67           O  
ATOM    737  H   ASP A  44      28.963  16.596   7.418  1.00  0.67           H  
ATOM    738  HA  ASP A  44      31.173  14.632   7.362  1.00  0.67           H  
ATOM    739 1HB  ASP A  44      30.584  17.051   9.070  1.00  0.67           H  
ATOM    740 2HB  ASP A  44      31.925  15.953   9.402  1.00  0.67           H  
ATOM    741  N   ALA A  45      28.665  13.983   9.099  1.00  0.70           N  
ATOM    742  CA  ALA A  45      28.089  13.083  10.094  1.00  0.70           C  
ATOM    743  C   ALA A  45      28.672  11.695   9.929  1.00  0.70           C  
ATOM    744  O   ALA A  45      28.898  11.238   8.806  1.00  0.70           O  
ATOM    745  CB  ALA A  45      26.574  13.019   9.958  1.00  0.70           C  
ATOM    746  H   ALA A  45      28.048  14.387   8.397  1.00  0.70           H  
ATOM    747  HA  ALA A  45      28.352  13.449  11.088  1.00  0.70           H  
ATOM    748 1HB  ALA A  45      26.169  12.347  10.715  1.00  0.70           H  
ATOM    749 2HB  ALA A  45      26.155  14.016  10.090  1.00  0.70           H  
ATOM    750 3HB  ALA A  45      26.316  12.650   8.968  1.00  0.70           H  
ATOM    751  N   THR A  46      28.879  11.002  11.042  1.00  0.73           N  
ATOM    752  CA  THR A  46      29.383   9.641  10.975  1.00  0.73           C  
ATOM    753  C   THR A  46      28.249   8.638  10.994  1.00  0.73           C  
ATOM    754  O   THR A  46      27.105   8.986  11.291  1.00  0.73           O  
ATOM    755  CB  THR A  46      30.291   9.345  12.168  1.00  0.73           C  
ATOM    756  OG1 THR A  46      29.502   9.388  13.373  1.00  0.73           O  
ATOM    757  CG2 THR A  46      31.383  10.390  12.252  1.00  0.73           C  
ATOM    758  H   THR A  46      28.703  11.422  11.968  1.00  0.73           H  
ATOM    759  HA  THR A  46      29.946   9.517  10.051  1.00  0.73           H  
ATOM    760  HB  THR A  46      30.732   8.357  12.061  1.00  0.73           H  
ATOM    761  HG1 THR A  46      29.270  10.332  13.566  1.00  0.73           H  
ATOM    762 1HG2 THR A  46      32.022  10.185  13.109  1.00  0.73           H  
ATOM    763 2HG2 THR A  46      31.977  10.369  11.339  1.00  0.73           H  
ATOM    764 3HG2 THR A  46      30.926  11.378  12.366  1.00  0.73           H  
ATOM    765  N   LEU A  47      28.568   7.374  10.739  1.00  0.76           N  
ATOM    766  CA  LEU A  47      27.554   6.337  10.829  1.00  0.76           C  
ATOM    767  C   LEU A  47      26.891   6.369  12.200  1.00  0.76           C  
ATOM    768  O   LEU A  47      25.665   6.352  12.295  1.00  0.76           O  
ATOM    769  CB  LEU A  47      28.170   4.962  10.585  1.00  0.76           C  
ATOM    770  CG  LEU A  47      27.217   3.802  10.736  1.00  0.76           C  
ATOM    771  CD1 LEU A  47      26.088   3.900   9.722  1.00  0.76           C  
ATOM    772  CD2 LEU A  47      27.972   2.493  10.591  1.00  0.76           C  
ATOM    773  H   LEU A  47      29.517   7.133  10.489  1.00  0.76           H  
ATOM    774  HA  LEU A  47      26.793   6.526  10.072  1.00  0.76           H  
ATOM    775 1HB  LEU A  47      28.593   4.928   9.600  1.00  0.76           H  
ATOM    776 2HB  LEU A  47      28.977   4.811  11.308  1.00  0.76           H  
ATOM    777  HG  LEU A  47      26.803   3.853  11.704  1.00  0.76           H  
ATOM    778 1HD1 LEU A  47      25.398   3.068   9.858  1.00  0.76           H  
ATOM    779 2HD1 LEU A  47      25.552   4.842   9.852  1.00  0.76           H  
ATOM    780 3HD1 LEU A  47      26.502   3.856   8.759  1.00  0.76           H  
ATOM    781 1HD2 LEU A  47      27.288   1.656  10.742  1.00  0.76           H  
ATOM    782 2HD2 LEU A  47      28.423   2.427   9.601  1.00  0.76           H  
ATOM    783 3HD2 LEU A  47      28.740   2.460  11.347  1.00  0.76           H  
ATOM    784  N   ASP A  48      27.705   6.457  13.262  1.00  0.78           N  
ATOM    785  CA  ASP A  48      27.194   6.496  14.630  1.00  0.78           C  
ATOM    786  C   ASP A  48      26.264   7.684  14.869  1.00  0.78           C  
ATOM    787  O   ASP A  48      25.274   7.559  15.588  1.00  0.78           O  
ATOM    788  CB  ASP A  48      28.331   6.561  15.656  1.00  0.78           C  
ATOM    789  CG  ASP A  48      29.110   5.253  15.836  1.00  0.78           C  
ATOM    790  OD1 ASP A  48      28.657   4.232  15.373  1.00  0.78           O  
ATOM    791  OD2 ASP A  48      30.142   5.288  16.465  1.00  0.78           O  
ATOM    792  H   ASP A  48      28.703   6.492  13.110  1.00  0.78           H  
ATOM    793  HA  ASP A  48      26.626   5.583  14.805  1.00  0.78           H  
ATOM    794 1HB  ASP A  48      29.033   7.345  15.354  1.00  0.78           H  
ATOM    795 2HB  ASP A  48      27.923   6.856  16.622  1.00  0.78           H  
ATOM    796  N   ASP A  49      26.514   8.820  14.216  1.00  0.79           N  
ATOM    797  CA  ASP A  49      25.649   9.974  14.474  1.00  0.79           C  
ATOM    798  C   ASP A  49      24.322   9.797  13.755  1.00  0.79           C  
ATOM    799  O   ASP A  49      23.273  10.238  14.236  1.00  0.79           O  
ATOM    800  CB  ASP A  49      26.268  11.256  13.939  1.00  0.79           C  
ATOM    801  CG  ASP A  49      27.531  11.672  14.625  1.00  0.79           C  
ATOM    802  OD1 ASP A  49      27.559  11.788  15.827  1.00  0.79           O  
ATOM    803  OD2 ASP A  49      28.509  11.852  13.903  1.00  0.79           O  
ATOM    804  H   ASP A  49      27.348   8.902  13.628  1.00  0.79           H  
ATOM    805  HA  ASP A  49      25.470  10.057  15.545  1.00  0.79           H  
ATOM    806 1HB  ASP A  49      26.481  11.118  12.877  1.00  0.79           H  
ATOM    807 2HB  ASP A  49      25.543  12.063  14.019  1.00  0.79           H  
ATOM    808  N   VAL A  50      24.347   9.150  12.604  1.00  0.79           N  
ATOM    809  CA  VAL A  50      23.101   8.936  11.901  1.00  0.79           C  
ATOM    810  C   VAL A  50      22.280   7.880  12.643  1.00  0.79           C  
ATOM    811  O   VAL A  50      21.102   8.072  12.944  1.00  0.79           O  
ATOM    812  CB  VAL A  50      23.354   8.483  10.459  1.00  0.79           C  
ATOM    813  CG1 VAL A  50      22.028   8.128   9.812  1.00  0.79           C  
ATOM    814  CG2 VAL A  50      24.052   9.611   9.670  1.00  0.79           C  
ATOM    815  H   VAL A  50      25.237   8.824  12.216  1.00  0.79           H  
ATOM    816  HA  VAL A  50      22.544   9.869  11.882  1.00  0.79           H  
ATOM    817  HB  VAL A  50      23.987   7.590  10.464  1.00  0.79           H  
ATOM    818 1HG1 VAL A  50      22.202   7.806   8.807  1.00  0.79           H  
ATOM    819 2HG1 VAL A  50      21.550   7.326  10.375  1.00  0.79           H  
ATOM    820 3HG1 VAL A  50      21.384   9.004   9.805  1.00  0.79           H  
ATOM    821 1HG2 VAL A  50      24.232   9.286   8.648  1.00  0.79           H  
ATOM    822 2HG2 VAL A  50      23.422  10.487   9.664  1.00  0.79           H  
ATOM    823 3HG2 VAL A  50      25.002   9.851  10.145  1.00  0.79           H  
ATOM    824  N   LEU A  51      22.931   6.782  13.016  1.00  0.78           N  
ATOM    825  CA  LEU A  51      22.264   5.684  13.702  1.00  0.78           C  
ATOM    826  C   LEU A  51      21.697   6.090  15.060  1.00  0.78           C  
ATOM    827  O   LEU A  51      20.613   5.652  15.450  1.00  0.78           O  
ATOM    828  CB  LEU A  51      23.239   4.557  13.907  1.00  0.78           C  
ATOM    829  CG  LEU A  51      23.714   3.819  12.647  1.00  0.78           C  
ATOM    830  CD1 LEU A  51      24.783   2.854  13.076  1.00  0.78           C  
ATOM    831  CD2 LEU A  51      22.551   3.142  11.920  1.00  0.78           C  
ATOM    832  H   LEU A  51      23.919   6.688  12.784  1.00  0.78           H  
ATOM    833  HA  LEU A  51      21.454   5.335  13.070  1.00  0.78           H  
ATOM    834 1HB  LEU A  51      24.132   4.977  14.375  1.00  0.78           H  
ATOM    835 2HB  LEU A  51      22.807   3.874  14.593  1.00  0.78           H  
ATOM    836  HG  LEU A  51      24.158   4.520  11.963  1.00  0.78           H  
ATOM    837 1HD1 LEU A  51      25.166   2.320  12.216  1.00  0.78           H  
ATOM    838 2HD1 LEU A  51      25.592   3.404  13.557  1.00  0.78           H  
ATOM    839 3HD1 LEU A  51      24.410   2.154  13.766  1.00  0.78           H  
ATOM    840 1HD2 LEU A  51      22.929   2.635  11.032  1.00  0.78           H  
ATOM    841 2HD2 LEU A  51      22.064   2.421  12.556  1.00  0.78           H  
ATOM    842 3HD2 LEU A  51      21.836   3.902  11.628  1.00  0.78           H  
ATOM    843  N   LYS A  52      22.416   6.967  15.766  1.00  0.76           N  
ATOM    844  CA  LYS A  52      22.013   7.494  17.066  1.00  0.76           C  
ATOM    845  C   LYS A  52      20.645   8.153  17.014  1.00  0.76           C  
ATOM    846  O   LYS A  52      19.952   8.236  18.028  1.00  0.76           O  
ATOM    847  CB  LYS A  52      23.037   8.500  17.592  1.00  0.76           C  
ATOM    848  CG  LYS A  52      22.733   9.059  18.975  1.00  0.76           C  
ATOM    849  CD  LYS A  52      23.858   9.976  19.457  1.00  0.76           C  
ATOM    850  CE  LYS A  52      23.550  10.569  20.828  1.00  0.76           C  
ATOM    851  NZ  LYS A  52      24.640  11.468  21.302  1.00  0.76           N  
ATOM    852  H   LYS A  52      23.320   7.275  15.410  1.00  0.76           H  
ATOM    853  HA  LYS A  52      21.955   6.664  17.767  1.00  0.76           H  
ATOM    854 1HB  LYS A  52      24.011   8.025  17.647  1.00  0.76           H  
ATOM    855 2HB  LYS A  52      23.118   9.335  16.890  1.00  0.76           H  
ATOM    856 1HG  LYS A  52      21.802   9.628  18.931  1.00  0.76           H  
ATOM    857 2HG  LYS A  52      22.609   8.240  19.681  1.00  0.76           H  
ATOM    858 1HD  LYS A  52      24.788   9.407  19.516  1.00  0.76           H  
ATOM    859 2HD  LYS A  52      23.997  10.784  18.737  1.00  0.76           H  
ATOM    860 1HE  LYS A  52      22.623  11.137  20.770  1.00  0.76           H  
ATOM    861 2HE  LYS A  52      23.424   9.759  21.547  1.00  0.76           H  
ATOM    862 1HZ  LYS A  52      24.399  11.839  22.210  1.00  0.76           H  
ATOM    863 2HZ  LYS A  52      25.502  10.946  21.370  1.00  0.76           H  
ATOM    864 3HZ  LYS A  52      24.757  12.228  20.649  1.00  0.76           H  
ATOM    865  N   ASN A  53      20.281   8.678  15.845  1.00  0.73           N  
ATOM    866  CA  ASN A  53      19.039   9.385  15.666  1.00  0.73           C  
ATOM    867  C   ASN A  53      17.914   8.512  15.107  1.00  0.73           C  
ATOM    868  O   ASN A  53      16.839   9.018  14.767  1.00  0.73           O  
ATOM    869  CB  ASN A  53      19.306  10.600  14.813  1.00  0.73           C  
ATOM    870  CG  ASN A  53      20.033  11.689  15.608  1.00  0.73           C  
ATOM    871  OD1 ASN A  53      19.368  12.402  16.373  1.00  0.73           O  
ATOM    872  ND2 ASN A  53      21.334  11.822  15.484  1.00  0.73           N  
ATOM    873  H   ASN A  53      20.864   8.552  15.018  1.00  0.73           H  
ATOM    874  HA  ASN A  53      18.707   9.731  16.644  1.00  0.73           H  
ATOM    875 1HB  ASN A  53      19.930  10.297  13.971  1.00  0.73           H  
ATOM    876 2HB  ASN A  53      18.374  10.994  14.415  1.00  0.73           H  
ATOM    877 1HD2 ASN A  53      21.812  12.523  16.009  1.00  0.73           H  
ATOM    878 2HD2 ASN A  53      21.875  11.214  14.881  1.00  0.73           H  
ATOM    879  N   LEU A  54      18.123   7.195  15.055  1.00  0.69           N  
ATOM    880  CA  LEU A  54      17.040   6.332  14.636  1.00  0.69           C  
ATOM    881  C   LEU A  54      16.242   6.009  15.909  1.00  0.69           C  
ATOM    882  O   LEU A  54      16.844   5.728  16.945  1.00  0.69           O  
ATOM    883  CB  LEU A  54      17.569   5.046  13.993  1.00  0.69           C  
ATOM    884  CG  LEU A  54      18.381   5.206  12.729  1.00  0.69           C  
ATOM    885  CD1 LEU A  54      18.906   3.842  12.293  1.00  0.69           C  
ATOM    886  CD2 LEU A  54      17.522   5.803  11.670  1.00  0.69           C  
ATOM    887  H   LEU A  54      19.023   6.788  15.312  1.00  0.69           H  
ATOM    888  HA  LEU A  54      16.446   6.870  13.907  1.00  0.69           H  
ATOM    889 1HB  LEU A  54      18.192   4.524  14.720  1.00  0.69           H  
ATOM    890 2HB  LEU A  54      16.734   4.423  13.755  1.00  0.69           H  
ATOM    891  HG  LEU A  54      19.223   5.865  12.919  1.00  0.69           H  
ATOM    892 1HD1 LEU A  54      19.490   3.953  11.384  1.00  0.69           H  
ATOM    893 2HD1 LEU A  54      19.531   3.425  13.086  1.00  0.69           H  
ATOM    894 3HD1 LEU A  54      18.077   3.185  12.104  1.00  0.69           H  
ATOM    895 1HD2 LEU A  54      18.109   5.923  10.759  1.00  0.69           H  
ATOM    896 2HD2 LEU A  54      16.672   5.147  11.476  1.00  0.69           H  
ATOM    897 3HD2 LEU A  54      17.164   6.777  12.007  1.00  0.69           H  
ATOM    898  N   PRO A  55      14.904   6.034  15.875  1.00  0.66           N  
ATOM    899  CA  PRO A  55      14.036   5.761  17.012  1.00  0.66           C  
ATOM    900  C   PRO A  55      14.085   4.292  17.421  1.00  0.66           C  
ATOM    901  O   PRO A  55      14.219   3.412  16.583  1.00  0.66           O  
ATOM    902  CB  PRO A  55      12.671   6.191  16.473  1.00  0.66           C  
ATOM    903  CG  PRO A  55      12.780   6.034  14.960  1.00  0.66           C  
ATOM    904  CD  PRO A  55      14.208   6.360  14.627  1.00  0.66           C  
ATOM    905  HA  PRO A  55      14.342   6.401  17.853  1.00  0.66           H  
ATOM    906 1HB  PRO A  55      11.876   5.567  16.907  1.00  0.66           H  
ATOM    907 2HB  PRO A  55      12.458   7.227  16.775  1.00  0.66           H  
ATOM    908 1HG  PRO A  55      12.513   5.007  14.664  1.00  0.66           H  
ATOM    909 2HG  PRO A  55      12.065   6.702  14.461  1.00  0.66           H  
ATOM    910 1HD  PRO A  55      14.540   5.706  13.803  1.00  0.66           H  
ATOM    911 2HD  PRO A  55      14.316   7.432  14.394  1.00  0.66           H  
ATOM    912  N   GLU A  56      13.892   3.999  18.701  1.00  0.62           N  
ATOM    913  CA  GLU A  56      13.931   2.597  19.134  1.00  0.62           C  
ATOM    914  C   GLU A  56      12.632   1.815  18.956  1.00  0.62           C  
ATOM    915  O   GLU A  56      12.632   0.587  19.042  1.00  0.62           O  
ATOM    916  CB  GLU A  56      14.380   2.514  20.592  1.00  0.62           C  
ATOM    917  CG  GLU A  56      15.821   2.934  20.801  1.00  0.62           C  
ATOM    918  CD  GLU A  56      16.292   2.876  22.232  1.00  0.62           C  
ATOM    919  OE1 GLU A  56      15.512   2.557  23.097  1.00  0.62           O  
ATOM    920  OE2 GLU A  56      17.465   3.147  22.449  1.00  0.62           O  
ATOM    921  H   GLU A  56      13.761   4.735  19.382  1.00  0.62           H  
ATOM    922  HA  GLU A  56      14.689   2.092  18.534  1.00  0.62           H  
ATOM    923 1HB  GLU A  56      13.743   3.147  21.209  1.00  0.62           H  
ATOM    924 2HB  GLU A  56      14.271   1.489  20.948  1.00  0.62           H  
ATOM    925 1HG  GLU A  56      16.445   2.271  20.209  1.00  0.62           H  
ATOM    926 2HG  GLU A  56      15.950   3.946  20.417  1.00  0.62           H  
ATOM    927  N   THR A  57      11.530   2.516  18.733  1.00  0.60           N  
ATOM    928  CA  THR A  57      10.239   1.851  18.609  1.00  0.60           C  
ATOM    929  C   THR A  57       9.576   2.028  17.261  1.00  0.60           C  
ATOM    930  O   THR A  57       8.549   1.406  17.002  1.00  0.60           O  
ATOM    931  CB  THR A  57       9.267   2.339  19.680  1.00  0.60           C  
ATOM    932  OG1 THR A  57       9.061   3.765  19.539  1.00  0.60           O  
ATOM    933  CG2 THR A  57       9.822   2.019  21.069  1.00  0.60           C  
ATOM    934  H   THR A  57      11.587   3.519  18.668  1.00  0.60           H  
ATOM    935  HA  THR A  57      10.387   0.781  18.754  1.00  0.60           H  
ATOM    936  HB  THR A  57       8.310   1.831  19.550  1.00  0.60           H  
ATOM    937  HG1 THR A  57       8.709   3.981  18.619  1.00  0.60           H  
ATOM    938 1HG2 THR A  57       9.118   2.358  21.827  1.00  0.60           H  
ATOM    939 2HG2 THR A  57       9.963   0.940  21.159  1.00  0.60           H  
ATOM    940 3HG2 THR A  57      10.777   2.523  21.211  1.00  0.60           H  
ATOM    941  N   ASP A  58      10.102   2.914  16.431  1.00  0.58           N  
ATOM    942  CA  ASP A  58       9.441   3.139  15.163  1.00  0.58           C  
ATOM    943  C   ASP A  58      10.286   2.631  14.014  1.00  0.58           C  
ATOM    944  O   ASP A  58      11.515   2.679  14.061  1.00  0.58           O  
ATOM    945  CB  ASP A  58       9.153   4.601  14.917  1.00  0.58           C  
ATOM    946  CG  ASP A  58       8.374   5.315  16.028  1.00  0.58           C  
ATOM    947  OD1 ASP A  58       8.040   4.690  17.030  1.00  0.58           O  
ATOM    948  OD2 ASP A  58       8.096   6.496  15.841  1.00  0.58           O  
ATOM    949  H   ASP A  58      10.957   3.395  16.667  1.00  0.58           H  
ATOM    950  HA  ASP A  58       8.496   2.595  15.150  1.00  0.58           H  
ATOM    951 1HB  ASP A  58      10.072   5.128  14.718  1.00  0.58           H  
ATOM    952 2HB  ASP A  58       8.546   4.639  14.032  1.00  0.58           H  
ATOM    953  N   CYS A  59       9.634   2.212  12.952  1.00  0.56           N  
ATOM    954  CA  CYS A  59      10.367   1.800  11.774  1.00  0.56           C  
ATOM    955  C   CYS A  59      10.701   3.023  10.915  1.00  0.56           C  
ATOM    956  O   CYS A  59       9.906   3.968  10.857  1.00  0.56           O  
ATOM    957  CB  CYS A  59       9.540   0.831  10.970  1.00  0.56           C  
ATOM    958  SG  CYS A  59       9.076  -0.649  11.858  1.00  0.56           S  
ATOM    959  H   CYS A  59       8.618   2.159  12.982  1.00  0.56           H  
ATOM    960  HA  CYS A  59      11.285   1.322  12.095  1.00  0.56           H  
ATOM    961 1HB  CYS A  59       8.647   1.320  10.652  1.00  0.56           H  
ATOM    962 2HB  CYS A  59      10.099   0.534  10.081  1.00  0.56           H  
ATOM    963  HG  CYS A  59       8.237  -0.032  12.700  1.00  0.56           H  
ATOM    964  N   ARG A  60      11.869   3.008  10.262  1.00  0.56           N  
ATOM    965  CA  ARG A  60      12.298   4.096   9.357  1.00  0.56           C  
ATOM    966  C   ARG A  60      13.083   3.627   8.126  1.00  0.56           C  
ATOM    967  O   ARG A  60      13.689   2.551   8.129  1.00  0.56           O  
ATOM    968  CB  ARG A  60      13.155   5.123  10.063  1.00  0.56           C  
ATOM    969  CG  ARG A  60      12.489   5.935  11.177  1.00  0.56           C  
ATOM    970  CD  ARG A  60      11.486   6.920  10.630  1.00  0.56           C  
ATOM    971  NE  ARG A  60      10.941   7.765  11.684  1.00  0.56           N  
ATOM    972  CZ  ARG A  60       9.887   7.428  12.436  1.00  0.56           C  
ATOM    973  NH1 ARG A  60       9.292   6.313  12.194  1.00  0.56           N  
ATOM    974  NH2 ARG A  60       9.449   8.198  13.430  1.00  0.56           N  
ATOM    975  H   ARG A  60      12.450   2.181  10.383  1.00  0.56           H  
ATOM    976  HA  ARG A  60      11.409   4.618   9.014  1.00  0.56           H  
ATOM    977 1HB  ARG A  60      14.056   4.656  10.461  1.00  0.56           H  
ATOM    978 2HB  ARG A  60      13.449   5.831   9.305  1.00  0.56           H  
ATOM    979 1HG  ARG A  60      11.997   5.286  11.896  1.00  0.56           H  
ATOM    980 2HG  ARG A  60      13.257   6.512  11.689  1.00  0.56           H  
ATOM    981 1HD  ARG A  60      11.971   7.561   9.889  1.00  0.56           H  
ATOM    982 2HD  ARG A  60      10.662   6.382  10.156  1.00  0.56           H  
ATOM    983  HE  ARG A  60      11.399   8.632  11.879  1.00  0.56           H  
ATOM    984 1HH1 ARG A  60       9.635   5.674  11.465  1.00  0.56           H  
ATOM    985 2HH1 ARG A  60       8.499   6.042  12.752  1.00  0.56           H  
ATOM    986 1HH2 ARG A  60       9.905   9.073  13.651  1.00  0.56           H  
ATOM    987 2HH2 ARG A  60       8.671   7.868  14.034  1.00  0.56           H  
ATOM    988  N   TYR A  61      13.137   4.457   7.075  1.00  0.56           N  
ATOM    989  CA  TYR A  61      14.003   4.092   5.947  1.00  0.56           C  
ATOM    990  C   TYR A  61      15.177   5.068   5.960  1.00  0.56           C  
ATOM    991  O   TYR A  61      14.968   6.266   6.125  1.00  0.56           O  
ATOM    992  CB  TYR A  61      13.296   4.280   4.605  1.00  0.56           C  
ATOM    993  CG  TYR A  61      12.017   3.548   4.401  1.00  0.56           C  
ATOM    994  CD1 TYR A  61      10.831   4.229   4.639  1.00  0.56           C  
ATOM    995  CD2 TYR A  61      11.988   2.235   3.998  1.00  0.56           C  
ATOM    996  CE1 TYR A  61       9.636   3.601   4.448  1.00  0.56           C  
ATOM    997  CE2 TYR A  61      10.776   1.609   3.819  1.00  0.56           C  
ATOM    998  CZ  TYR A  61       9.612   2.294   4.028  1.00  0.56           C  
ATOM    999  OH  TYR A  61       8.426   1.672   3.827  1.00  0.56           O  
ATOM   1000  H   TYR A  61      12.612   5.337   7.062  1.00  0.56           H  
ATOM   1001  HA  TYR A  61      14.385   3.077   6.059  1.00  0.56           H  
ATOM   1002 1HB  TYR A  61      13.087   5.327   4.486  1.00  0.56           H  
ATOM   1003 2HB  TYR A  61      13.967   4.017   3.803  1.00  0.56           H  
ATOM   1004  HD1 TYR A  61      10.851   5.270   4.973  1.00  0.56           H  
ATOM   1005  HD2 TYR A  61      12.909   1.697   3.829  1.00  0.56           H  
ATOM   1006  HE1 TYR A  61       8.715   4.123   4.632  1.00  0.56           H  
ATOM   1007  HE2 TYR A  61      10.735   0.576   3.511  1.00  0.56           H  
ATOM   1008  HH  TYR A  61       8.581   0.718   3.791  1.00  0.56           H  
ATOM   1009  N   ALA A  62      16.397   4.619   5.692  1.00  0.58           N  
ATOM   1010  CA  ALA A  62      17.483   5.598   5.657  1.00  0.58           C  
ATOM   1011  C   ALA A  62      18.498   5.325   4.570  1.00  0.58           C  
ATOM   1012  O   ALA A  62      18.835   4.184   4.261  1.00  0.58           O  
ATOM   1013  CB  ALA A  62      18.202   5.632   7.000  1.00  0.58           C  
ATOM   1014  H   ALA A  62      16.581   3.625   5.589  1.00  0.58           H  
ATOM   1015  HA  ALA A  62      17.051   6.576   5.458  1.00  0.58           H  
ATOM   1016 1HB  ALA A  62      18.983   6.395   6.969  1.00  0.58           H  
ATOM   1017 2HB  ALA A  62      17.498   5.867   7.777  1.00  0.58           H  
ATOM   1018 3HB  ALA A  62      18.644   4.665   7.199  1.00  0.58           H  
ATOM   1019  N   PHE A  63      18.992   6.411   3.999  1.00  0.61           N  
ATOM   1020  CA  PHE A  63      20.019   6.373   2.974  1.00  0.61           C  
ATOM   1021  C   PHE A  63      21.234   7.102   3.457  1.00  0.61           C  
ATOM   1022  O   PHE A  63      21.179   8.301   3.744  1.00  0.61           O  
ATOM   1023  CB  PHE A  63      19.449   6.919   1.692  1.00  0.61           C  
ATOM   1024  CG  PHE A  63      18.412   5.985   1.232  1.00  0.61           C  
ATOM   1025  CD1 PHE A  63      17.152   6.027   1.736  1.00  0.61           C  
ATOM   1026  CD2 PHE A  63      18.696   5.063   0.303  1.00  0.61           C  
ATOM   1027  CE1 PHE A  63      16.200   5.147   1.304  1.00  0.61           C  
ATOM   1028  CE2 PHE A  63      17.748   4.208  -0.137  1.00  0.61           C  
ATOM   1029  CZ  PHE A  63      16.523   4.245   0.352  1.00  0.61           C  
ATOM   1030  H   PHE A  63      18.638   7.319   4.306  1.00  0.61           H  
ATOM   1031  HA  PHE A  63      20.292   5.339   2.796  1.00  0.61           H  
ATOM   1032 1HB  PHE A  63      19.005   7.882   1.848  1.00  0.61           H  
ATOM   1033 2HB  PHE A  63      20.224   7.003   0.933  1.00  0.61           H  
ATOM   1034  HD1 PHE A  63      16.913   6.768   2.503  1.00  0.61           H  
ATOM   1035  HD2 PHE A  63      19.702   5.016  -0.084  1.00  0.61           H  
ATOM   1036  HE1 PHE A  63      15.195   5.172   1.712  1.00  0.61           H  
ATOM   1037  HE2 PHE A  63      17.974   3.480  -0.875  1.00  0.61           H  
ATOM   1038  HZ  PHE A  63      15.802   3.536  -0.014  1.00  0.61           H  
ATOM   1039  N   VAL A  64      22.322   6.350   3.612  1.00  0.65           N  
ATOM   1040  CA  VAL A  64      23.507   6.922   4.219  1.00  0.65           C  
ATOM   1041  C   VAL A  64      24.755   6.747   3.343  1.00  0.65           C  
ATOM   1042  O   VAL A  64      25.055   5.643   2.873  1.00  0.65           O  
ATOM   1043  CB  VAL A  64      23.732   6.239   5.591  1.00  0.65           C  
ATOM   1044  CG1 VAL A  64      24.903   6.879   6.283  1.00  0.65           C  
ATOM   1045  CG2 VAL A  64      22.460   6.282   6.426  1.00  0.65           C  
ATOM   1046  H   VAL A  64      22.294   5.368   3.330  1.00  0.65           H  
ATOM   1047  HA  VAL A  64      23.346   7.987   4.369  1.00  0.65           H  
ATOM   1048  HB  VAL A  64      24.004   5.195   5.424  1.00  0.65           H  
ATOM   1049 1HG1 VAL A  64      25.072   6.376   7.230  1.00  0.65           H  
ATOM   1050 2HG1 VAL A  64      25.776   6.808   5.661  1.00  0.65           H  
ATOM   1051 3HG1 VAL A  64      24.699   7.920   6.469  1.00  0.65           H  
ATOM   1052 1HG2 VAL A  64      22.636   5.786   7.377  1.00  0.65           H  
ATOM   1053 2HG2 VAL A  64      22.182   7.300   6.597  1.00  0.65           H  
ATOM   1054 3HG2 VAL A  64      21.651   5.771   5.904  1.00  0.65           H  
ATOM   1055  N   ASP A  65      25.475   7.847   3.111  1.00  0.72           N  
ATOM   1056  CA  ASP A  65      26.716   7.832   2.339  1.00  0.72           C  
ATOM   1057  C   ASP A  65      27.863   7.503   3.294  1.00  0.72           C  
ATOM   1058  O   ASP A  65      28.251   8.336   4.118  1.00  0.72           O  
ATOM   1059  CB  ASP A  65      26.934   9.197   1.659  1.00  0.72           C  
ATOM   1060  CG  ASP A  65      28.180   9.308   0.713  1.00  0.72           C  
ATOM   1061  OD1 ASP A  65      28.934   8.382   0.620  1.00  0.72           O  
ATOM   1062  OD2 ASP A  65      28.356  10.348   0.122  1.00  0.72           O  
ATOM   1063  H   ASP A  65      25.161   8.737   3.496  1.00  0.72           H  
ATOM   1064  HA  ASP A  65      26.663   7.051   1.585  1.00  0.72           H  
ATOM   1065 1HB  ASP A  65      26.050   9.439   1.075  1.00  0.72           H  
ATOM   1066 2HB  ASP A  65      27.018   9.966   2.431  1.00  0.72           H  
ATOM   1067  N   LEU A  66      28.341   6.263   3.248  1.00  0.81           N  
ATOM   1068  CA  LEU A  66      29.344   5.815   4.204  1.00  0.81           C  
ATOM   1069  C   LEU A  66      30.727   5.660   3.646  1.00  0.81           C  
ATOM   1070  O   LEU A  66      30.919   5.132   2.553  1.00  0.81           O  
ATOM   1071  CB  LEU A  66      28.930   4.495   4.825  1.00  0.81           C  
ATOM   1072  CG  LEU A  66      27.708   4.573   5.629  1.00  0.81           C  
ATOM   1073  CD1 LEU A  66      27.335   3.239   6.111  1.00  0.81           C  
ATOM   1074  CD2 LEU A  66      27.998   5.503   6.784  1.00  0.81           C  
ATOM   1075  H   LEU A  66      28.009   5.640   2.511  1.00  0.81           H  
ATOM   1076  HA  LEU A  66      29.396   6.555   5.000  1.00  0.81           H  
ATOM   1077 1HB  LEU A  66      28.758   3.776   4.031  1.00  0.81           H  
ATOM   1078 2HB  LEU A  66      29.740   4.143   5.463  1.00  0.81           H  
ATOM   1079  HG  LEU A  66      26.890   4.938   5.013  1.00  0.81           H  
ATOM   1080 1HD1 LEU A  66      26.420   3.293   6.679  1.00  0.81           H  
ATOM   1081 2HD1 LEU A  66      27.186   2.612   5.277  1.00  0.81           H  
ATOM   1082 3HD1 LEU A  66      28.131   2.839   6.733  1.00  0.81           H  
ATOM   1083 1HD2 LEU A  66      27.146   5.596   7.421  1.00  0.81           H  
ATOM   1084 2HD2 LEU A  66      28.829   5.096   7.351  1.00  0.81           H  
ATOM   1085 3HD2 LEU A  66      28.270   6.488   6.402  1.00  0.81           H  
ATOM   1086  N   ARG A  67      31.701   6.077   4.442  1.00  0.94           N  
ATOM   1087  CA  ARG A  67      33.100   5.951   4.083  1.00  0.94           C  
ATOM   1088  C   ARG A  67      33.743   4.823   4.860  1.00  0.94           C  
ATOM   1089  O   ARG A  67      33.582   4.739   6.081  1.00  0.94           O  
ATOM   1090  CB  ARG A  67      33.856   7.238   4.374  1.00  0.94           C  
ATOM   1091  CG  ARG A  67      35.325   7.197   4.011  1.00  0.94           C  
ATOM   1092  CD  ARG A  67      35.988   8.523   4.174  1.00  0.94           C  
ATOM   1093  NE  ARG A  67      36.009   8.963   5.564  1.00  0.94           N  
ATOM   1094  CZ  ARG A  67      36.972   8.632   6.454  1.00  0.94           C  
ATOM   1095  NH1 ARG A  67      37.969   7.852   6.092  1.00  0.94           N  
ATOM   1096  NH2 ARG A  67      36.914   9.090   7.695  1.00  0.94           N  
ATOM   1097  H   ARG A  67      31.460   6.502   5.327  1.00  0.94           H  
ATOM   1098  HA  ARG A  67      33.174   5.733   3.023  1.00  0.94           H  
ATOM   1099 1HB  ARG A  67      33.398   8.061   3.829  1.00  0.94           H  
ATOM   1100 2HB  ARG A  67      33.786   7.466   5.436  1.00  0.94           H  
ATOM   1101 1HG  ARG A  67      35.844   6.474   4.646  1.00  0.94           H  
ATOM   1102 2HG  ARG A  67      35.417   6.887   2.967  1.00  0.94           H  
ATOM   1103 1HD  ARG A  67      37.011   8.465   3.828  1.00  0.94           H  
ATOM   1104 2HD  ARG A  67      35.454   9.268   3.592  1.00  0.94           H  
ATOM   1105  HE  ARG A  67      35.260   9.563   5.881  1.00  0.94           H  
ATOM   1106 1HH1 ARG A  67      38.016   7.489   5.146  1.00  0.94           H  
ATOM   1107 2HH1 ARG A  67      38.691   7.597   6.760  1.00  0.94           H  
ATOM   1108 1HH2 ARG A  67      36.150   9.689   7.979  1.00  0.94           H  
ATOM   1109 2HH2 ARG A  67      37.634   8.837   8.356  1.00  0.94           H  
ATOM   1110  N   PHE A  68      34.478   3.969   4.161  1.00  1.11           N  
ATOM   1111  CA  PHE A  68      35.157   2.879   4.829  1.00  1.11           C  
ATOM   1112  C   PHE A  68      36.626   2.810   4.436  1.00  1.11           C  
ATOM   1113  O   PHE A  68      36.990   3.079   3.289  1.00  1.11           O  
ATOM   1114  CB  PHE A  68      34.503   1.558   4.472  1.00  1.11           C  
ATOM   1115  CG  PHE A  68      33.065   1.466   4.822  1.00  1.11           C  
ATOM   1116  CD1 PHE A  68      32.097   1.709   3.884  1.00  1.11           C  
ATOM   1117  CD2 PHE A  68      32.671   1.173   6.099  1.00  1.11           C  
ATOM   1118  CE1 PHE A  68      30.785   1.615   4.234  1.00  1.11           C  
ATOM   1119  CE2 PHE A  68      31.354   1.087   6.434  1.00  1.11           C  
ATOM   1120  CZ  PHE A  68      30.415   1.302   5.480  1.00  1.11           C  
ATOM   1121  H   PHE A  68      34.550   4.083   3.153  1.00  1.11           H  
ATOM   1122  HA  PHE A  68      35.098   3.029   5.906  1.00  1.11           H  
ATOM   1123 1HB  PHE A  68      34.607   1.391   3.401  1.00  1.11           H  
ATOM   1124 2HB  PHE A  68      35.028   0.756   4.985  1.00  1.11           H  
ATOM   1125  HD1 PHE A  68      32.383   1.962   2.859  1.00  1.11           H  
ATOM   1126  HD2 PHE A  68      33.427   1.018   6.854  1.00  1.11           H  
ATOM   1127  HE1 PHE A  68      30.030   1.785   3.526  1.00  1.11           H  
ATOM   1128  HE2 PHE A  68      31.065   0.846   7.458  1.00  1.11           H  
ATOM   1129  HZ  PHE A  68      29.368   1.236   5.706  1.00  1.11           H  
ATOM   1130  N   ASP A  69      37.462   2.394   5.386  1.00  1.28           N  
ATOM   1131  CA  ASP A  69      38.885   2.196   5.126  1.00  1.28           C  
ATOM   1132  C   ASP A  69      39.236   0.716   5.034  1.00  1.28           C  
ATOM   1133  O   ASP A  69      39.259   0.003   6.038  1.00  1.28           O  
ATOM   1134  CB  ASP A  69      39.725   2.874   6.211  1.00  1.28           C  
ATOM   1135  CG  ASP A  69      39.685   4.408   6.145  1.00  1.28           C  
ATOM   1136  OD1 ASP A  69      39.266   4.931   5.135  1.00  1.28           O  
ATOM   1137  OD2 ASP A  69      40.050   5.040   7.105  1.00  1.28           O  
ATOM   1138  H   ASP A  69      37.099   2.198   6.310  1.00  1.28           H  
ATOM   1139  HA  ASP A  69      39.134   2.654   4.170  1.00  1.28           H  
ATOM   1140 1HB  ASP A  69      39.377   2.555   7.194  1.00  1.28           H  
ATOM   1141 2HB  ASP A  69      40.762   2.550   6.112  1.00  1.28           H  
ATOM   1142  N   TRP A  70      39.477   0.260   3.817  1.00  1.43           N  
ATOM   1143  CA  TRP A  70      39.756  -1.131   3.517  1.00  1.43           C  
ATOM   1144  C   TRP A  70      41.220  -1.304   3.157  1.00  1.43           C  
ATOM   1145  O   TRP A  70      41.900  -0.335   2.823  1.00  1.43           O  
ATOM   1146  CB  TRP A  70      38.806  -1.597   2.419  1.00  1.43           C  
ATOM   1147  CG  TRP A  70      37.387  -1.667   2.931  1.00  1.43           C  
ATOM   1148  CD1 TRP A  70      37.013  -1.950   4.212  1.00  1.43           C  
ATOM   1149  CD2 TRP A  70      36.166  -1.401   2.217  1.00  1.43           C  
ATOM   1150  NE1 TRP A  70      35.661  -1.906   4.329  1.00  1.43           N  
ATOM   1151  CE2 TRP A  70      35.123  -1.567   3.124  1.00  1.43           C  
ATOM   1152  CE3 TRP A  70      35.875  -1.042   0.905  1.00  1.43           C  
ATOM   1153  CZ2 TRP A  70      33.823  -1.385   2.768  1.00  1.43           C  
ATOM   1154  CZ3 TRP A  70      34.546  -0.858   0.546  1.00  1.43           C  
ATOM   1155  CH2 TRP A  70      33.554  -1.020   1.453  1.00  1.43           C  
ATOM   1156  H   TRP A  70      39.457   0.897   3.017  1.00  1.43           H  
ATOM   1157  HA  TRP A  70      39.556  -1.725   4.408  1.00  1.43           H  
ATOM   1158 1HB  TRP A  70      38.843  -0.902   1.577  1.00  1.43           H  
ATOM   1159 2HB  TRP A  70      39.101  -2.580   2.059  1.00  1.43           H  
ATOM   1160  HD1 TRP A  70      37.699  -2.185   5.027  1.00  1.43           H  
ATOM   1161  HE1 TRP A  70      35.140  -2.087   5.183  1.00  1.43           H  
ATOM   1162  HE3 TRP A  70      36.677  -0.909   0.182  1.00  1.43           H  
ATOM   1163  HZ2 TRP A  70      33.031  -1.516   3.488  1.00  1.43           H  
ATOM   1164  HZ3 TRP A  70      34.318  -0.578  -0.483  1.00  1.43           H  
ATOM   1165  HH2 TRP A  70      32.531  -0.865   1.134  1.00  1.43           H  
ATOM   1166  N   GLU A  71      41.713  -2.534   3.195  1.00  1.50           N  
ATOM   1167  CA  GLU A  71      43.113  -2.792   2.858  1.00  1.50           C  
ATOM   1168  C   GLU A  71      43.452  -2.329   1.437  1.00  1.50           C  
ATOM   1169  O   GLU A  71      44.586  -1.949   1.150  1.00  1.50           O  
ATOM   1170  CB  GLU A  71      43.423  -4.282   3.010  1.00  1.50           C  
ATOM   1171  CG  GLU A  71      43.418  -4.778   4.455  1.00  1.50           C  
ATOM   1172  CD  GLU A  71      43.688  -6.264   4.585  1.00  1.50           C  
ATOM   1173  OE1 GLU A  71      43.743  -6.933   3.581  1.00  1.50           O  
ATOM   1174  OE2 GLU A  71      43.840  -6.723   5.694  1.00  1.50           O  
ATOM   1175  H   GLU A  71      41.122  -3.302   3.478  1.00  1.50           H  
ATOM   1176  HA  GLU A  71      43.742  -2.233   3.554  1.00  1.50           H  
ATOM   1177 1HB  GLU A  71      42.690  -4.864   2.452  1.00  1.50           H  
ATOM   1178 2HB  GLU A  71      44.403  -4.495   2.583  1.00  1.50           H  
ATOM   1179 1HG  GLU A  71      44.178  -4.234   5.014  1.00  1.50           H  
ATOM   1180 2HG  GLU A  71      42.449  -4.550   4.899  1.00  1.50           H  
ATOM   1181  N   GLY A  72      42.463  -2.371   0.547  1.00  1.46           N  
ATOM   1182  CA  GLY A  72      42.640  -1.962  -0.838  1.00  1.46           C  
ATOM   1183  C   GLY A  72      42.431  -0.453  -1.072  1.00  1.46           C  
ATOM   1184  O   GLY A  72      42.485  -0.002  -2.218  1.00  1.46           O  
ATOM   1185  H   GLY A  72      41.558  -2.693   0.852  1.00  1.46           H  
ATOM   1186 1HA  GLY A  72      43.642  -2.241  -1.165  1.00  1.46           H  
ATOM   1187 2HA  GLY A  72      41.944  -2.521  -1.462  1.00  1.46           H  
ATOM   1188  N   GLY A  73      42.170   0.327  -0.011  1.00  1.33           N  
ATOM   1189  CA  GLY A  73      41.927   1.764  -0.163  1.00  1.33           C  
ATOM   1190  C   GLY A  73      40.622   2.255   0.479  1.00  1.33           C  
ATOM   1191  O   GLY A  73      39.781   1.468   0.928  1.00  1.33           O  
ATOM   1192  H   GLY A  73      42.152  -0.067   0.927  1.00  1.33           H  
ATOM   1193 1HA  GLY A  73      42.764   2.306   0.277  1.00  1.33           H  
ATOM   1194 2HA  GLY A  73      41.920   2.018  -1.222  1.00  1.33           H  
ATOM   1195  N   THR A  74      40.468   3.580   0.527  1.00  1.16           N  
ATOM   1196  CA  THR A  74      39.269   4.194   1.100  1.00  1.16           C  
ATOM   1197  C   THR A  74      38.163   4.256   0.056  1.00  1.16           C  
ATOM   1198  O   THR A  74      38.408   4.650  -1.087  1.00  1.16           O  
ATOM   1199  CB  THR A  74      39.551   5.602   1.647  1.00  1.16           C  
ATOM   1200  OG1 THR A  74      40.521   5.522   2.703  1.00  1.16           O  
ATOM   1201  CG2 THR A  74      38.280   6.237   2.185  1.00  1.16           C  
ATOM   1202  H   THR A  74      41.192   4.174   0.150  1.00  1.16           H  
ATOM   1203  HA  THR A  74      38.924   3.575   1.923  1.00  1.16           H  
ATOM   1204  HB  THR A  74      39.950   6.220   0.847  1.00  1.16           H  
ATOM   1205  HG1 THR A  74      40.065   5.252   3.547  1.00  1.16           H  
ATOM   1206 1HG2 THR A  74      38.518   7.223   2.563  1.00  1.16           H  
ATOM   1207 2HG2 THR A  74      37.536   6.321   1.399  1.00  1.16           H  
ATOM   1208 3HG2 THR A  74      37.887   5.618   2.997  1.00  1.16           H  
ATOM   1209  N   GLN A  75      36.960   3.841   0.446  1.00  0.99           N  
ATOM   1210  CA  GLN A  75      35.814   3.818  -0.460  1.00  0.99           C  
ATOM   1211  C   GLN A  75      34.563   4.451   0.130  1.00  0.99           C  
ATOM   1212  O   GLN A  75      34.343   4.417   1.342  1.00  0.99           O  
ATOM   1213  CB  GLN A  75      35.472   2.375  -0.843  1.00  0.99           C  
ATOM   1214  CG  GLN A  75      36.576   1.615  -1.603  1.00  0.99           C  
ATOM   1215  CD  GLN A  75      36.759   2.115  -3.028  1.00  0.99           C  
ATOM   1216  OE1 GLN A  75      35.816   2.607  -3.652  1.00  0.99           O  
ATOM   1217  NE2 GLN A  75      37.966   1.980  -3.559  1.00  0.99           N  
ATOM   1218  H   GLN A  75      36.859   3.531   1.414  1.00  0.99           H  
ATOM   1219  HA  GLN A  75      36.076   4.373  -1.360  1.00  0.99           H  
ATOM   1220 1HB  GLN A  75      35.257   1.828   0.067  1.00  0.99           H  
ATOM   1221 2HB  GLN A  75      34.566   2.364  -1.452  1.00  0.99           H  
ATOM   1222 1HG  GLN A  75      37.524   1.708  -1.072  1.00  0.99           H  
ATOM   1223 2HG  GLN A  75      36.294   0.570  -1.665  1.00  0.99           H  
ATOM   1224 1HE2 GLN A  75      38.139   2.290  -4.494  1.00  0.99           H  
ATOM   1225 2HE2 GLN A  75      38.705   1.569  -3.025  1.00  0.99           H  
ATOM   1226  N   LYS A  76      33.718   5.010  -0.739  1.00  0.84           N  
ATOM   1227  CA  LYS A  76      32.426   5.532  -0.297  1.00  0.84           C  
ATOM   1228  C   LYS A  76      31.293   4.784  -0.979  1.00  0.84           C  
ATOM   1229  O   LYS A  76      31.348   4.544  -2.187  1.00  0.84           O  
ATOM   1230  CB  LYS A  76      32.301   7.033  -0.562  1.00  0.84           C  
ATOM   1231  CG  LYS A  76      33.258   7.903   0.240  1.00  0.84           C  
ATOM   1232  CD  LYS A  76      32.984   9.372  -0.025  1.00  0.84           C  
ATOM   1233  CE  LYS A  76      33.900  10.277   0.776  1.00  0.84           C  
ATOM   1234  NZ  LYS A  76      33.617  11.715   0.505  1.00  0.84           N  
ATOM   1235  H   LYS A  76      33.958   5.039  -1.721  1.00  0.84           H  
ATOM   1236  HA  LYS A  76      32.340   5.370   0.765  1.00  0.84           H  
ATOM   1237 1HB  LYS A  76      32.456   7.234  -1.619  1.00  0.84           H  
ATOM   1238 2HB  LYS A  76      31.280   7.353  -0.311  1.00  0.84           H  
ATOM   1239 1HG  LYS A  76      33.113   7.699   1.299  1.00  0.84           H  
ATOM   1240 2HG  LYS A  76      34.287   7.668  -0.024  1.00  0.84           H  
ATOM   1241 1HD  LYS A  76      33.114   9.581  -1.086  1.00  0.84           H  
ATOM   1242 2HD  LYS A  76      31.943   9.592   0.244  1.00  0.84           H  
ATOM   1243 1HE  LYS A  76      33.753  10.081   1.837  1.00  0.84           H  
ATOM   1244 2HE  LYS A  76      34.937  10.063   0.517  1.00  0.84           H  
ATOM   1245 1HZ  LYS A  76      34.237  12.294   1.054  1.00  0.84           H  
ATOM   1246 2HZ  LYS A  76      33.758  11.909  -0.477  1.00  0.84           H  
ATOM   1247 3HZ  LYS A  76      32.656  11.917   0.754  1.00  0.84           H  
ATOM   1248  N   VAL A  77      30.272   4.415  -0.207  1.00  0.74           N  
ATOM   1249  CA  VAL A  77      29.137   3.670  -0.751  1.00  0.74           C  
ATOM   1250  C   VAL A  77      27.799   4.248  -0.311  1.00  0.74           C  
ATOM   1251  O   VAL A  77      27.687   4.808   0.783  1.00  0.74           O  
ATOM   1252  CB  VAL A  77      29.156   2.237  -0.215  1.00  0.74           C  
ATOM   1253  CG1 VAL A  77      30.450   1.497  -0.584  1.00  0.74           C  
ATOM   1254  CG2 VAL A  77      28.959   2.306   1.236  1.00  0.74           C  
ATOM   1255  H   VAL A  77      30.312   4.651   0.786  1.00  0.74           H  
ATOM   1256  HA  VAL A  77      29.193   3.672  -1.842  1.00  0.74           H  
ATOM   1257  HB  VAL A  77      28.334   1.682  -0.671  1.00  0.74           H  
ATOM   1258 1HG1 VAL A  77      30.411   0.477  -0.200  1.00  0.74           H  
ATOM   1259 2HG1 VAL A  77      30.547   1.470  -1.674  1.00  0.74           H  
ATOM   1260 3HG1 VAL A  77      31.310   2.008  -0.155  1.00  0.74           H  
ATOM   1261 1HG2 VAL A  77      28.929   1.303   1.642  1.00  0.74           H  
ATOM   1262 2HG2 VAL A  77      29.786   2.872   1.667  1.00  0.74           H  
ATOM   1263 3HG2 VAL A  77      28.024   2.814   1.446  1.00  0.74           H  
ATOM   1264  N   ILE A  78      26.752   4.017  -1.099  1.00  0.67           N  
ATOM   1265  CA  ILE A  78      25.422   4.413  -0.643  1.00  0.67           C  
ATOM   1266  C   ILE A  78      24.690   3.207  -0.074  1.00  0.67           C  
ATOM   1267  O   ILE A  78      24.419   2.219  -0.787  1.00  0.67           O  
ATOM   1268  CB  ILE A  78      24.568   5.036  -1.756  1.00  0.67           C  
ATOM   1269  CG1 ILE A  78      25.292   6.206  -2.405  1.00  0.67           C  
ATOM   1270  CG2 ILE A  78      23.227   5.502  -1.162  1.00  0.67           C  
ATOM   1271  CD1 ILE A  78      25.639   7.338  -1.450  1.00  0.67           C  
ATOM   1272  H   ILE A  78      26.882   3.570  -2.000  1.00  0.67           H  
ATOM   1273  HA  ILE A  78      25.523   5.149   0.155  1.00  0.67           H  
ATOM   1274  HB  ILE A  78      24.385   4.295  -2.533  1.00  0.67           H  
ATOM   1275 1HG1 ILE A  78      26.215   5.842  -2.855  1.00  0.67           H  
ATOM   1276 2HG1 ILE A  78      24.662   6.582  -3.188  1.00  0.67           H  
ATOM   1277 1HG2 ILE A  78      22.619   5.924  -1.949  1.00  0.67           H  
ATOM   1278 2HG2 ILE A  78      22.707   4.655  -0.719  1.00  0.67           H  
ATOM   1279 3HG2 ILE A  78      23.407   6.256  -0.392  1.00  0.67           H  
ATOM   1280 1HD1 ILE A  78      26.149   8.138  -1.991  1.00  0.67           H  
ATOM   1281 2HD1 ILE A  78      24.728   7.735  -1.000  1.00  0.67           H  
ATOM   1282 3HD1 ILE A  78      26.292   6.962  -0.672  1.00  0.67           H  
ATOM   1283  N   CYS A  79      24.383   3.294   1.215  1.00  0.63           N  
ATOM   1284  CA  CYS A  79      23.702   2.222   1.895  1.00  0.63           C  
ATOM   1285  C   CYS A  79      22.241   2.529   2.146  1.00  0.63           C  
ATOM   1286  O   CYS A  79      21.893   3.593   2.663  1.00  0.63           O  
ATOM   1287  CB  CYS A  79      24.370   1.940   3.243  1.00  0.63           C  
ATOM   1288  SG  CYS A  79      26.074   1.328   3.126  1.00  0.63           S  
ATOM   1289  H   CYS A  79      24.645   4.130   1.743  1.00  0.63           H  
ATOM   1290  HA  CYS A  79      23.760   1.332   1.278  1.00  0.63           H  
ATOM   1291 1HB  CYS A  79      24.389   2.862   3.833  1.00  0.63           H  
ATOM   1292 2HB  CYS A  79      23.782   1.217   3.791  1.00  0.63           H  
ATOM   1293  HG  CYS A  79      26.596   2.451   2.627  1.00  0.63           H  
ATOM   1294  N   PHE A  80      21.397   1.560   1.829  1.00  0.60           N  
ATOM   1295  CA  PHE A  80      19.977   1.604   2.134  1.00  0.60           C  
ATOM   1296  C   PHE A  80      19.723   0.772   3.347  1.00  0.60           C  
ATOM   1297  O   PHE A  80      19.976  -0.432   3.348  1.00  0.60           O  
ATOM   1298  CB  PHE A  80      19.101   1.137   0.975  1.00  0.60           C  
ATOM   1299  CG  PHE A  80      17.613   0.974   1.334  1.00  0.60           C  
ATOM   1300  CD1 PHE A  80      16.964   1.808   2.239  1.00  0.60           C  
ATOM   1301  CD2 PHE A  80      16.867  -0.021   0.729  1.00  0.60           C  
ATOM   1302  CE1 PHE A  80      15.626   1.637   2.538  1.00  0.60           C  
ATOM   1303  CE2 PHE A  80      15.520  -0.190   1.021  1.00  0.60           C  
ATOM   1304  CZ  PHE A  80      14.900   0.637   1.925  1.00  0.60           C  
ATOM   1305  H   PHE A  80      21.770   0.729   1.371  1.00  0.60           H  
ATOM   1306  HA  PHE A  80      19.697   2.634   2.365  1.00  0.60           H  
ATOM   1307 1HB  PHE A  80      19.185   1.835   0.176  1.00  0.60           H  
ATOM   1308 2HB  PHE A  80      19.470   0.178   0.606  1.00  0.60           H  
ATOM   1309  HD1 PHE A  80      17.525   2.608   2.725  1.00  0.60           H  
ATOM   1310  HD2 PHE A  80      17.356  -0.681   0.013  1.00  0.60           H  
ATOM   1311  HE1 PHE A  80      15.158   2.291   3.254  1.00  0.60           H  
ATOM   1312  HE2 PHE A  80      14.952  -0.986   0.537  1.00  0.60           H  
ATOM   1313  HZ  PHE A  80      13.846   0.495   2.151  1.00  0.60           H  
ATOM   1314  N   ILE A  81      19.283   1.438   4.388  1.00  0.58           N  
ATOM   1315  CA  ILE A  81      19.022   0.818   5.645  1.00  0.58           C  
ATOM   1316  C   ILE A  81      17.549   0.832   5.988  1.00  0.58           C  
ATOM   1317  O   ILE A  81      16.906   1.883   6.047  1.00  0.58           O  
ATOM   1318  CB  ILE A  81      19.822   1.527   6.755  1.00  0.58           C  
ATOM   1319  CG1 ILE A  81      21.349   1.380   6.454  1.00  0.58           C  
ATOM   1320  CG2 ILE A  81      19.451   0.942   8.091  1.00  0.58           C  
ATOM   1321  CD1 ILE A  81      22.273   2.203   7.334  1.00  0.58           C  
ATOM   1322  H   ILE A  81      19.116   2.433   4.298  1.00  0.58           H  
ATOM   1323  HA  ILE A  81      19.349  -0.217   5.597  1.00  0.58           H  
ATOM   1324  HB  ILE A  81      19.600   2.588   6.741  1.00  0.58           H  
ATOM   1325 1HG1 ILE A  81      21.609   0.342   6.575  1.00  0.58           H  
ATOM   1326 2HG1 ILE A  81      21.532   1.670   5.419  1.00  0.58           H  
ATOM   1327 1HG2 ILE A  81      20.015   1.427   8.886  1.00  0.58           H  
ATOM   1328 2HG2 ILE A  81      18.383   1.074   8.271  1.00  0.58           H  
ATOM   1329 3HG2 ILE A  81      19.681  -0.106   8.050  1.00  0.58           H  
ATOM   1330 1HD1 ILE A  81      23.310   2.023   7.043  1.00  0.58           H  
ATOM   1331 2HD1 ILE A  81      22.041   3.261   7.212  1.00  0.58           H  
ATOM   1332 3HD1 ILE A  81      22.135   1.917   8.376  1.00  0.58           H  
ATOM   1333  N   LEU A  82      17.008  -0.349   6.214  1.00  0.57           N  
ATOM   1334  CA  LEU A  82      15.650  -0.431   6.694  1.00  0.57           C  
ATOM   1335  C   LEU A  82      15.765  -0.700   8.178  1.00  0.57           C  
ATOM   1336  O   LEU A  82      16.440  -1.646   8.597  1.00  0.57           O  
ATOM   1337  CB  LEU A  82      14.823  -1.515   6.001  1.00  0.57           C  
ATOM   1338  CG  LEU A  82      13.394  -1.663   6.580  1.00  0.57           C  
ATOM   1339  CD1 LEU A  82      12.635  -0.401   6.309  1.00  0.57           C  
ATOM   1340  CD2 LEU A  82      12.682  -2.858   5.968  1.00  0.57           C  
ATOM   1341  H   LEU A  82      17.568  -1.191   6.079  1.00  0.57           H  
ATOM   1342  HA  LEU A  82      15.148   0.526   6.554  1.00  0.57           H  
ATOM   1343 1HB  LEU A  82      14.738  -1.268   4.943  1.00  0.57           H  
ATOM   1344 2HB  LEU A  82      15.335  -2.465   6.098  1.00  0.57           H  
ATOM   1345  HG  LEU A  82      13.457  -1.794   7.665  1.00  0.57           H  
ATOM   1346 1HD1 LEU A  82      11.665  -0.481   6.729  1.00  0.57           H  
ATOM   1347 2HD1 LEU A  82      13.149   0.445   6.761  1.00  0.57           H  
ATOM   1348 3HD1 LEU A  82      12.567  -0.261   5.240  1.00  0.57           H  
ATOM   1349 1HD2 LEU A  82      11.679  -2.932   6.393  1.00  0.57           H  
ATOM   1350 2HD2 LEU A  82      12.613  -2.729   4.898  1.00  0.57           H  
ATOM   1351 3HD2 LEU A  82      13.235  -3.769   6.184  1.00  0.57           H  
ATOM   1352  N   TRP A  83      15.187   0.177   8.964  1.00  0.56           N  
ATOM   1353  CA  TRP A  83      15.247   0.080  10.401  1.00  0.56           C  
ATOM   1354  C   TRP A  83      13.884  -0.360  10.887  1.00  0.56           C  
ATOM   1355  O   TRP A  83      12.895   0.351  10.719  1.00  0.56           O  
ATOM   1356  CB  TRP A  83      15.676   1.436  10.951  1.00  0.56           C  
ATOM   1357  CG  TRP A  83      15.748   1.566  12.394  1.00  0.56           C  
ATOM   1358  CD1 TRP A  83      14.948   2.331  13.164  1.00  0.56           C  
ATOM   1359  CD2 TRP A  83      16.681   0.936  13.285  1.00  0.56           C  
ATOM   1360  NE1 TRP A  83      15.321   2.227  14.457  1.00  0.56           N  
ATOM   1361  CE2 TRP A  83      16.379   1.377  14.555  1.00  0.56           C  
ATOM   1362  CE3 TRP A  83      17.726   0.053  13.101  1.00  0.56           C  
ATOM   1363  CZ2 TRP A  83      17.092   0.961  15.668  1.00  0.56           C  
ATOM   1364  CZ3 TRP A  83      18.442  -0.383  14.205  1.00  0.56           C  
ATOM   1365  CH2 TRP A  83      18.133   0.061  15.454  1.00  0.56           C  
ATOM   1366  H   TRP A  83      14.666   0.954   8.557  1.00  0.56           H  
ATOM   1367  HA  TRP A  83      15.981  -0.675  10.688  1.00  0.56           H  
ATOM   1368 1HB  TRP A  83      16.659   1.680  10.549  1.00  0.56           H  
ATOM   1369 2HB  TRP A  83      14.990   2.198  10.583  1.00  0.56           H  
ATOM   1370  HD1 TRP A  83      14.124   2.946  12.801  1.00  0.56           H  
ATOM   1371  HE1 TRP A  83      14.879   2.701  15.241  1.00  0.56           H  
ATOM   1372  HE3 TRP A  83      17.961  -0.280  12.107  1.00  0.56           H  
ATOM   1373  HZ2 TRP A  83      16.849   1.312  16.675  1.00  0.56           H  
ATOM   1374  HZ3 TRP A  83      19.256  -1.086  14.055  1.00  0.56           H  
ATOM   1375  HH2 TRP A  83      18.713  -0.297  16.291  1.00  0.56           H  
ATOM   1376  N   ALA A  84      13.827  -1.558  11.453  1.00  0.56           N  
ATOM   1377  CA  ALA A  84      12.579  -2.161  11.885  1.00  0.56           C  
ATOM   1378  C   ALA A  84      12.717  -2.814  13.254  1.00  0.56           C  
ATOM   1379  O   ALA A  84      12.673  -4.040  13.337  1.00  0.56           O  
ATOM   1380  CB  ALA A  84      12.166  -3.213  10.869  1.00  0.56           C  
ATOM   1381  H   ALA A  84      14.686  -2.097  11.566  1.00  0.56           H  
ATOM   1382  HA  ALA A  84      11.823  -1.389  11.941  1.00  0.56           H  
ATOM   1383 1HB  ALA A  84      11.227  -3.657  11.175  1.00  0.56           H  
ATOM   1384 2HB  ALA A  84      12.047  -2.749   9.888  1.00  0.56           H  
ATOM   1385 3HB  ALA A  84      12.936  -3.985  10.813  1.00  0.56           H  
ATOM   1386  N   PRO A  85      12.804  -2.038  14.347  1.00  0.56           N  
ATOM   1387  CA  PRO A  85      13.126  -2.502  15.677  1.00  0.56           C  
ATOM   1388  C   PRO A  85      12.175  -3.576  16.140  1.00  0.56           C  
ATOM   1389  O   PRO A  85      10.968  -3.497  15.911  1.00  0.56           O  
ATOM   1390  CB  PRO A  85      12.937  -1.250  16.538  1.00  0.56           C  
ATOM   1391  CG  PRO A  85      13.136  -0.122  15.598  1.00  0.56           C  
ATOM   1392  CD  PRO A  85      12.546  -0.588  14.285  1.00  0.56           C  
ATOM   1393  HA  PRO A  85      14.162  -2.837  15.705  1.00  0.56           H  
ATOM   1394 1HB  PRO A  85      11.937  -1.245  16.998  1.00  0.56           H  
ATOM   1395 2HB  PRO A  85      13.666  -1.246  17.365  1.00  0.56           H  
ATOM   1396 1HG  PRO A  85      12.667   0.806  15.977  1.00  0.56           H  
ATOM   1397 2HG  PRO A  85      14.191   0.068  15.536  1.00  0.56           H  
ATOM   1398 1HD  PRO A  85      11.469  -0.380  14.242  1.00  0.56           H  
ATOM   1399 2HD  PRO A  85      13.089  -0.090  13.498  1.00  0.56           H  
ATOM   1400  N   SER A  86      12.705  -4.526  16.897  1.00  0.56           N  
ATOM   1401  CA  SER A  86      11.901  -5.618  17.449  1.00  0.56           C  
ATOM   1402  C   SER A  86      10.779  -5.130  18.376  1.00  0.56           C  
ATOM   1403  O   SER A  86       9.821  -5.857  18.629  1.00  0.56           O  
ATOM   1404  CB  SER A  86      12.796  -6.577  18.212  1.00  0.56           C  
ATOM   1405  OG  SER A  86      13.316  -5.970  19.363  1.00  0.56           O  
ATOM   1406  H   SER A  86      13.722  -4.533  17.013  1.00  0.56           H  
ATOM   1407  HA  SER A  86      11.443  -6.153  16.615  1.00  0.56           H  
ATOM   1408 1HB  SER A  86      12.236  -7.469  18.485  1.00  0.56           H  
ATOM   1409 2HB  SER A  86      13.617  -6.887  17.563  1.00  0.56           H  
ATOM   1410  HG  SER A  86      14.051  -6.522  19.649  1.00  0.56           H  
ATOM   1411  N   ASN A  87      10.898  -3.898  18.878  1.00  0.57           N  
ATOM   1412  CA  ASN A  87       9.889  -3.316  19.753  1.00  0.57           C  
ATOM   1413  C   ASN A  87       8.856  -2.476  18.990  1.00  0.57           C  
ATOM   1414  O   ASN A  87       7.982  -1.857  19.601  1.00  0.57           O  
ATOM   1415  CB  ASN A  87      10.547  -2.479  20.833  1.00  0.57           C  
ATOM   1416  CG  ASN A  87      11.302  -3.315  21.835  1.00  0.57           C  
ATOM   1417  OD1 ASN A  87      10.857  -4.409  22.203  1.00  0.57           O  
ATOM   1418  ND2 ASN A  87      12.430  -2.827  22.288  1.00  0.57           N  
ATOM   1419  H   ASN A  87      11.718  -3.362  18.633  1.00  0.57           H  
ATOM   1420  HA  ASN A  87       9.345  -4.131  20.232  1.00  0.57           H  
ATOM   1421 1HB  ASN A  87      11.240  -1.769  20.368  1.00  0.57           H  
ATOM   1422 2HB  ASN A  87       9.788  -1.898  21.355  1.00  0.57           H  
ATOM   1423 1HD2 ASN A  87      12.966  -3.346  22.955  1.00  0.57           H  
ATOM   1424 2HD2 ASN A  87      12.758  -1.938  21.970  1.00  0.57           H  
ATOM   1425  N   ALA A  88       8.951  -2.438  17.660  1.00  0.57           N  
ATOM   1426  CA  ALA A  88       7.977  -1.702  16.869  1.00  0.57           C  
ATOM   1427  C   ALA A  88       6.729  -2.577  16.729  1.00  0.57           C  
ATOM   1428  O   ALA A  88       6.848  -3.800  16.762  1.00  0.57           O  
ATOM   1429  CB  ALA A  88       8.547  -1.323  15.507  1.00  0.57           C  
ATOM   1430  H   ALA A  88       9.693  -2.940  17.176  1.00  0.57           H  
ATOM   1431  HA  ALA A  88       7.732  -0.802  17.408  1.00  0.57           H  
ATOM   1432 1HB  ALA A  88       7.810  -0.762  14.937  1.00  0.57           H  
ATOM   1433 2HB  ALA A  88       9.434  -0.708  15.649  1.00  0.57           H  
ATOM   1434 3HB  ALA A  88       8.820  -2.211  14.964  1.00  0.57           H  
ATOM   1435  N   PRO A  89       5.512  -2.021  16.597  1.00  0.58           N  
ATOM   1436  CA  PRO A  89       4.307  -2.790  16.349  1.00  0.58           C  
ATOM   1437  C   PRO A  89       4.497  -3.614  15.088  1.00  0.58           C  
ATOM   1438  O   PRO A  89       4.975  -3.098  14.073  1.00  0.58           O  
ATOM   1439  CB  PRO A  89       3.240  -1.700  16.163  1.00  0.58           C  
ATOM   1440  CG  PRO A  89       3.772  -0.516  16.952  1.00  0.58           C  
ATOM   1441  CD  PRO A  89       5.288  -0.566  16.760  1.00  0.58           C  
ATOM   1442  HA  PRO A  89       4.094  -3.430  17.217  1.00  0.58           H  
ATOM   1443 1HB  PRO A  89       3.108  -1.477  15.094  1.00  0.58           H  
ATOM   1444 2HB  PRO A  89       2.269  -2.061  16.534  1.00  0.58           H  
ATOM   1445 1HG  PRO A  89       3.330   0.422  16.577  1.00  0.58           H  
ATOM   1446 2HG  PRO A  89       3.479  -0.604  18.009  1.00  0.58           H  
ATOM   1447 1HD  PRO A  89       5.609  -0.009  15.863  1.00  0.58           H  
ATOM   1448 2HD  PRO A  89       5.742  -0.180  17.681  1.00  0.58           H  
ATOM   1449  N   ALA A  90       4.010  -4.853  15.104  1.00  0.59           N  
ATOM   1450  CA  ALA A  90       4.150  -5.727  13.941  1.00  0.59           C  
ATOM   1451  C   ALA A  90       3.518  -5.114  12.705  1.00  0.59           C  
ATOM   1452  O   ALA A  90       4.028  -5.265  11.600  1.00  0.59           O  
ATOM   1453  CB  ALA A  90       3.515  -7.075  14.215  1.00  0.59           C  
ATOM   1454  H   ALA A  90       3.598  -5.217  15.952  1.00  0.59           H  
ATOM   1455  HA  ALA A  90       5.210  -5.867  13.747  1.00  0.59           H  
ATOM   1456 1HB  ALA A  90       3.651  -7.722  13.344  1.00  0.59           H  
ATOM   1457 2HB  ALA A  90       3.988  -7.530  15.084  1.00  0.59           H  
ATOM   1458 3HB  ALA A  90       2.450  -6.945  14.404  1.00  0.59           H  
ATOM   1459  N   GLU A  91       2.423  -4.384  12.891  1.00  0.60           N  
ATOM   1460  CA  GLU A  91       1.728  -3.770  11.770  1.00  0.60           C  
ATOM   1461  C   GLU A  91       2.617  -2.772  11.033  1.00  0.60           C  
ATOM   1462  O   GLU A  91       2.522  -2.625   9.811  1.00  0.60           O  
ATOM   1463  CB  GLU A  91       0.465  -3.065  12.256  1.00  0.60           C  
ATOM   1464  CG  GLU A  91      -0.632  -4.003  12.746  1.00  0.60           C  
ATOM   1465  CD  GLU A  91      -1.844  -3.275  13.284  1.00  0.60           C  
ATOM   1466  OE1 GLU A  91      -1.782  -2.075  13.423  1.00  0.60           O  
ATOM   1467  OE2 GLU A  91      -2.830  -3.921  13.552  1.00  0.60           O  
ATOM   1468  H   GLU A  91       2.061  -4.271  13.826  1.00  0.60           H  
ATOM   1469  HA  GLU A  91       1.448  -4.558  11.067  1.00  0.60           H  
ATOM   1470 1HB  GLU A  91       0.721  -2.391  13.075  1.00  0.60           H  
ATOM   1471 2HB  GLU A  91       0.054  -2.457  11.450  1.00  0.60           H  
ATOM   1472 1HG  GLU A  91      -0.943  -4.642  11.919  1.00  0.60           H  
ATOM   1473 2HG  GLU A  91      -0.221  -4.642  13.527  1.00  0.60           H  
ATOM   1474  N   GLN A  92       3.477  -2.070  11.773  1.00  0.61           N  
ATOM   1475  CA  GLN A  92       4.317  -1.064  11.159  1.00  0.61           C  
ATOM   1476  C   GLN A  92       5.475  -1.766  10.502  1.00  0.61           C  
ATOM   1477  O   GLN A  92       5.918  -1.393   9.418  1.00  0.61           O  
ATOM   1478  CB  GLN A  92       4.830  -0.048  12.165  1.00  0.61           C  
ATOM   1479  CG  GLN A  92       5.542   1.081  11.505  1.00  0.61           C  
ATOM   1480  CD  GLN A  92       6.019   2.122  12.452  1.00  0.61           C  
ATOM   1481  OE1 GLN A  92       6.862   1.866  13.315  1.00  0.61           O  
ATOM   1482  NE2 GLN A  92       5.466   3.321  12.322  1.00  0.61           N  
ATOM   1483  H   GLN A  92       3.585  -2.269  12.762  1.00  0.61           H  
ATOM   1484  HA  GLN A  92       3.748  -0.542  10.391  1.00  0.61           H  
ATOM   1485 1HB  GLN A  92       4.001   0.348  12.750  1.00  0.61           H  
ATOM   1486 2HB  GLN A  92       5.521  -0.539  12.859  1.00  0.61           H  
ATOM   1487 1HG  GLN A  92       6.394   0.670  10.986  1.00  0.61           H  
ATOM   1488 2HG  GLN A  92       4.862   1.549  10.795  1.00  0.61           H  
ATOM   1489 1HE2 GLN A  92       5.714   4.073  12.935  1.00  0.61           H  
ATOM   1490 2HE2 GLN A  92       4.775   3.475  11.614  1.00  0.61           H  
ATOM   1491  N   ILE A  93       5.955  -2.824  11.137  1.00  0.61           N  
ATOM   1492  CA  ILE A  93       7.059  -3.546  10.545  1.00  0.61           C  
ATOM   1493  C   ILE A  93       6.617  -4.108   9.199  1.00  0.61           C  
ATOM   1494  O   ILE A  93       7.303  -3.914   8.192  1.00  0.61           O  
ATOM   1495  CB  ILE A  93       7.545  -4.667  11.470  1.00  0.61           C  
ATOM   1496  CG1 ILE A  93       8.188  -4.054  12.726  1.00  0.61           C  
ATOM   1497  CG2 ILE A  93       8.539  -5.540  10.724  1.00  0.61           C  
ATOM   1498  CD1 ILE A  93       8.441  -5.034  13.825  1.00  0.61           C  
ATOM   1499  H   ILE A  93       5.566  -3.105  12.040  1.00  0.61           H  
ATOM   1500  HA  ILE A  93       7.881  -2.859  10.369  1.00  0.61           H  
ATOM   1501  HB  ILE A  93       6.698  -5.269  11.792  1.00  0.61           H  
ATOM   1502 1HG1 ILE A  93       9.137  -3.606  12.454  1.00  0.61           H  
ATOM   1503 2HG1 ILE A  93       7.526  -3.273  13.113  1.00  0.61           H  
ATOM   1504 1HG2 ILE A  93       8.887  -6.339  11.373  1.00  0.61           H  
ATOM   1505 2HG2 ILE A  93       8.057  -5.975   9.845  1.00  0.61           H  
ATOM   1506 3HG2 ILE A  93       9.388  -4.943  10.402  1.00  0.61           H  
ATOM   1507 1HD1 ILE A  93       8.895  -4.526  14.675  1.00  0.61           H  
ATOM   1508 2HD1 ILE A  93       7.504  -5.479  14.142  1.00  0.61           H  
ATOM   1509 3HD1 ILE A  93       9.115  -5.809  13.472  1.00  0.61           H  
ATOM   1510  N   ASP A  94       5.428  -4.733   9.159  1.00  0.62           N  
ATOM   1511  CA  ASP A  94       4.901  -5.269   7.908  1.00  0.62           C  
ATOM   1512  C   ASP A  94       4.703  -4.172   6.859  1.00  0.62           C  
ATOM   1513  O   ASP A  94       5.008  -4.372   5.676  1.00  0.62           O  
ATOM   1514  CB  ASP A  94       3.542  -5.960   8.126  1.00  0.62           C  
ATOM   1515  CG  ASP A  94       3.588  -7.325   8.858  1.00  0.62           C  
ATOM   1516  OD1 ASP A  94       4.647  -7.885   9.003  1.00  0.62           O  
ATOM   1517  OD2 ASP A  94       2.534  -7.805   9.224  1.00  0.62           O  
ATOM   1518  H   ASP A  94       4.898  -4.854  10.022  1.00  0.62           H  
ATOM   1519  HA  ASP A  94       5.614  -5.996   7.519  1.00  0.62           H  
ATOM   1520 1HB  ASP A  94       2.906  -5.290   8.711  1.00  0.62           H  
ATOM   1521 2HB  ASP A  94       3.056  -6.101   7.164  1.00  0.62           H  
ATOM   1522  N   LEU A  95       4.230  -2.991   7.283  1.00  0.63           N  
ATOM   1523  CA  LEU A  95       4.016  -1.896   6.346  1.00  0.63           C  
ATOM   1524  C   LEU A  95       5.328  -1.512   5.678  1.00  0.63           C  
ATOM   1525  O   LEU A  95       5.416  -1.439   4.443  1.00  0.63           O  
ATOM   1526  CB  LEU A  95       3.464  -0.658   7.078  1.00  0.63           C  
ATOM   1527  CG  LEU A  95       3.223   0.579   6.219  1.00  0.63           C  
ATOM   1528  CD1 LEU A  95       2.137   0.240   5.209  1.00  0.63           C  
ATOM   1529  CD2 LEU A  95       2.844   1.766   7.116  1.00  0.63           C  
ATOM   1530  H   LEU A  95       3.966  -2.860   8.260  1.00  0.63           H  
ATOM   1531  HA  LEU A  95       3.309  -2.220   5.584  1.00  0.63           H  
ATOM   1532 1HB  LEU A  95       2.524  -0.931   7.556  1.00  0.63           H  
ATOM   1533 2HB  LEU A  95       4.164  -0.379   7.856  1.00  0.63           H  
ATOM   1534  HG  LEU A  95       4.132   0.828   5.668  1.00  0.63           H  
ATOM   1535 1HD1 LEU A  95       1.942   1.082   4.568  1.00  0.63           H  
ATOM   1536 2HD1 LEU A  95       2.460  -0.604   4.603  1.00  0.63           H  
ATOM   1537 3HD1 LEU A  95       1.225  -0.024   5.740  1.00  0.63           H  
ATOM   1538 1HD2 LEU A  95       2.673   2.652   6.505  1.00  0.63           H  
ATOM   1539 2HD2 LEU A  95       1.938   1.526   7.669  1.00  0.63           H  
ATOM   1540 3HD2 LEU A  95       3.660   1.960   7.816  1.00  0.63           H  
ATOM   1541  N   TYR A  96       6.350  -1.276   6.496  1.00  0.63           N  
ATOM   1542  CA  TYR A  96       7.636  -0.863   5.973  1.00  0.63           C  
ATOM   1543  C   TYR A  96       8.336  -1.912   5.137  1.00  0.63           C  
ATOM   1544  O   TYR A  96       8.881  -1.579   4.080  1.00  0.63           O  
ATOM   1545  CB  TYR A  96       8.534  -0.436   7.106  1.00  0.63           C  
ATOM   1546  CG  TYR A  96       8.312   0.964   7.574  1.00  0.63           C  
ATOM   1547  CD1 TYR A  96       7.161   1.322   8.240  1.00  0.63           C  
ATOM   1548  CD2 TYR A  96       9.302   1.895   7.367  1.00  0.63           C  
ATOM   1549  CE1 TYR A  96       7.011   2.599   8.700  1.00  0.63           C  
ATOM   1550  CE2 TYR A  96       9.141   3.163   7.815  1.00  0.63           C  
ATOM   1551  CZ  TYR A  96       8.012   3.511   8.491  1.00  0.63           C  
ATOM   1552  OH  TYR A  96       7.875   4.770   8.976  1.00  0.63           O  
ATOM   1553  H   TYR A  96       6.222  -1.376   7.506  1.00  0.63           H  
ATOM   1554  HA  TYR A  96       7.459  -0.001   5.340  1.00  0.63           H  
ATOM   1555 1HB  TYR A  96       8.387  -1.109   7.960  1.00  0.63           H  
ATOM   1556 2HB  TYR A  96       9.544  -0.529   6.795  1.00  0.63           H  
ATOM   1557  HD1 TYR A  96       6.382   0.606   8.404  1.00  0.63           H  
ATOM   1558  HD2 TYR A  96      10.218   1.615   6.846  1.00  0.63           H  
ATOM   1559  HE1 TYR A  96       6.110   2.889   9.232  1.00  0.63           H  
ATOM   1560  HE2 TYR A  96       9.916   3.892   7.648  1.00  0.63           H  
ATOM   1561  HH  TYR A  96       7.489   4.723   9.856  1.00  0.63           H  
ATOM   1562  N   GLU A  97       8.310  -3.174   5.578  1.00  0.63           N  
ATOM   1563  CA  GLU A  97       8.985  -4.199   4.804  1.00  0.63           C  
ATOM   1564  C   GLU A  97       8.306  -4.364   3.454  1.00  0.63           C  
ATOM   1565  O   GLU A  97       8.976  -4.490   2.427  1.00  0.63           O  
ATOM   1566  CB  GLU A  97       9.036  -5.531   5.569  1.00  0.63           C  
ATOM   1567  CG  GLU A  97       9.992  -5.527   6.787  1.00  0.63           C  
ATOM   1568  CD  GLU A  97      10.065  -6.853   7.513  1.00  0.63           C  
ATOM   1569  OE1 GLU A  97       9.353  -7.756   7.145  1.00  0.63           O  
ATOM   1570  OE2 GLU A  97      10.840  -6.959   8.437  1.00  0.63           O  
ATOM   1571  H   GLU A  97       7.845  -3.413   6.454  1.00  0.63           H  
ATOM   1572  HA  GLU A  97      10.010  -3.878   4.627  1.00  0.63           H  
ATOM   1573 1HB  GLU A  97       8.033  -5.770   5.939  1.00  0.63           H  
ATOM   1574 2HB  GLU A  97       9.338  -6.330   4.895  1.00  0.63           H  
ATOM   1575 1HG  GLU A  97      10.988  -5.278   6.439  1.00  0.63           H  
ATOM   1576 2HG  GLU A  97       9.676  -4.751   7.483  1.00  0.63           H  
ATOM   1577  N   GLY A  98       6.970  -4.297   3.440  1.00  0.63           N  
ATOM   1578  CA  GLY A  98       6.206  -4.420   2.209  1.00  0.63           C  
ATOM   1579  C   GLY A  98       6.535  -3.309   1.215  1.00  0.63           C  
ATOM   1580  O   GLY A  98       6.599  -3.546   0.006  1.00  0.63           O  
ATOM   1581  H   GLY A  98       6.450  -4.190   4.311  1.00  0.63           H  
ATOM   1582 1HA  GLY A  98       6.401  -5.391   1.757  1.00  0.63           H  
ATOM   1583 2HA  GLY A  98       5.144  -4.386   2.452  1.00  0.63           H  
ATOM   1584  N   ASN A  99       6.775  -2.098   1.726  1.00  0.64           N  
ATOM   1585  CA  ASN A  99       7.085  -0.963   0.870  1.00  0.64           C  
ATOM   1586  C   ASN A  99       8.572  -0.680   0.683  1.00  0.64           C  
ATOM   1587  O   ASN A  99       8.939   0.136  -0.171  1.00  0.64           O  
ATOM   1588  CB  ASN A  99       6.402   0.263   1.426  1.00  0.64           C  
ATOM   1589  CG  ASN A  99       4.913   0.226   1.226  1.00  0.64           C  
ATOM   1590  OD1 ASN A  99       4.440   0.449   0.107  1.00  0.64           O  
ATOM   1591  ND2 ASN A  99       4.180  -0.089   2.248  1.00  0.64           N  
ATOM   1592  H   ASN A  99       6.674  -1.953   2.733  1.00  0.64           H  
ATOM   1593  HA  ASN A  99       6.673  -1.167  -0.118  1.00  0.64           H  
ATOM   1594 1HB  ASN A  99       6.602   0.326   2.498  1.00  0.64           H  
ATOM   1595 2HB  ASN A  99       6.808   1.162   0.959  1.00  0.64           H  
ATOM   1596 1HD2 ASN A  99       3.189  -0.153   2.149  1.00  0.64           H  
ATOM   1597 2HD2 ASN A  99       4.640  -0.312   3.131  1.00  0.64           H  
ATOM   1598  N   ALA A 100       9.441  -1.421   1.364  1.00  0.64           N  
ATOM   1599  CA  ALA A 100      10.875  -1.191   1.232  1.00  0.64           C  
ATOM   1600  C   ALA A 100      11.323  -1.340  -0.205  1.00  0.64           C  
ATOM   1601  O   ALA A 100      12.169  -0.577  -0.671  1.00  0.64           O  
ATOM   1602  CB  ALA A 100      11.632  -2.147   2.124  1.00  0.64           C  
ATOM   1603  H   ALA A 100       9.107  -2.087   2.061  1.00  0.64           H  
ATOM   1604  HA  ALA A 100      11.086  -0.170   1.530  1.00  0.64           H  
ATOM   1605 1HB  ALA A 100      12.701  -1.961   2.047  1.00  0.64           H  
ATOM   1606 2HB  ALA A 100      11.304  -1.996   3.148  1.00  0.64           H  
ATOM   1607 3HB  ALA A 100      11.416  -3.173   1.821  1.00  0.64           H  
ATOM   1608  N   ASP A 101      10.724  -2.281  -0.933  1.00  0.64           N  
ATOM   1609  CA  ASP A 101      11.064  -2.492  -2.335  1.00  0.64           C  
ATOM   1610  C   ASP A 101      10.740  -1.276  -3.205  1.00  0.64           C  
ATOM   1611  O   ASP A 101      11.384  -1.052  -4.227  1.00  0.64           O  
ATOM   1612  CB  ASP A 101      10.332  -3.712  -2.905  1.00  0.64           C  
ATOM   1613  CG  ASP A 101      10.870  -5.054  -2.404  1.00  0.64           C  
ATOM   1614  OD1 ASP A 101      11.918  -5.071  -1.808  1.00  0.64           O  
ATOM   1615  OD2 ASP A 101      10.235  -6.053  -2.646  1.00  0.64           O  
ATOM   1616  H   ASP A 101      10.023  -2.864  -0.491  1.00  0.64           H  
ATOM   1617  HA  ASP A 101      12.137  -2.676  -2.399  1.00  0.64           H  
ATOM   1618 1HB  ASP A 101       9.273  -3.646  -2.642  1.00  0.64           H  
ATOM   1619 2HB  ASP A 101      10.396  -3.694  -3.993  1.00  0.64           H  
ATOM   1620  N   ARG A 102       9.720  -0.499  -2.828  1.00  0.64           N  
ATOM   1621  CA  ARG A 102       9.295   0.642  -3.631  1.00  0.64           C  
ATOM   1622  C   ARG A 102      10.211   1.811  -3.336  1.00  0.64           C  
ATOM   1623  O   ARG A 102      10.541   2.616  -4.215  1.00  0.64           O  
ATOM   1624  CB  ARG A 102       7.847   0.982  -3.311  1.00  0.64           C  
ATOM   1625  CG  ARG A 102       6.869  -0.092  -3.769  1.00  0.64           C  
ATOM   1626  CD  ARG A 102       5.478   0.134  -3.299  1.00  0.64           C  
ATOM   1627  NE  ARG A 102       4.861   1.315  -3.855  1.00  0.64           N  
ATOM   1628  CZ  ARG A 102       4.264   1.358  -5.063  1.00  0.64           C  
ATOM   1629  NH1 ARG A 102       4.244   0.283  -5.821  1.00  0.64           N  
ATOM   1630  NH2 ARG A 102       3.696   2.462  -5.496  1.00  0.64           N  
ATOM   1631  H   ARG A 102       9.250  -0.665  -1.945  1.00  0.64           H  
ATOM   1632  HA  ARG A 102       9.373   0.384  -4.687  1.00  0.64           H  
ATOM   1633 1HB  ARG A 102       7.725   1.109  -2.235  1.00  0.64           H  
ATOM   1634 2HB  ARG A 102       7.570   1.922  -3.786  1.00  0.64           H  
ATOM   1635 1HG  ARG A 102       6.860  -0.130  -4.857  1.00  0.64           H  
ATOM   1636 2HG  ARG A 102       7.199  -1.054  -3.375  1.00  0.64           H  
ATOM   1637 1HD  ARG A 102       4.870  -0.720  -3.566  1.00  0.64           H  
ATOM   1638 2HD  ARG A 102       5.490   0.242  -2.218  1.00  0.64           H  
ATOM   1639  HE  ARG A 102       4.854   2.158  -3.267  1.00  0.64           H  
ATOM   1640 1HH1 ARG A 102       4.678  -0.567  -5.497  1.00  0.64           H  
ATOM   1641 2HH1 ARG A 102       3.798   0.311  -6.727  1.00  0.64           H  
ATOM   1642 1HH2 ARG A 102       3.698   3.294  -4.926  1.00  0.64           H  
ATOM   1643 2HH2 ARG A 102       3.254   2.476  -6.401  1.00  0.64           H  
ATOM   1644  N   VAL A 103      10.664   1.879  -2.090  1.00  0.64           N  
ATOM   1645  CA  VAL A 103      11.583   2.925  -1.696  1.00  0.64           C  
ATOM   1646  C   VAL A 103      12.911   2.678  -2.401  1.00  0.64           C  
ATOM   1647  O   VAL A 103      13.444   3.566  -3.069  1.00  0.64           O  
ATOM   1648  CB  VAL A 103      11.725   2.957  -0.165  1.00  0.64           C  
ATOM   1649  CG1 VAL A 103      12.786   3.920   0.249  1.00  0.64           C  
ATOM   1650  CG2 VAL A 103      10.403   3.367   0.437  1.00  0.64           C  
ATOM   1651  H   VAL A 103      10.337   1.194  -1.406  1.00  0.64           H  
ATOM   1652  HA  VAL A 103      11.202   3.881  -2.014  1.00  0.64           H  
ATOM   1653  HB  VAL A 103      12.011   1.966   0.194  1.00  0.64           H  
ATOM   1654 1HG1 VAL A 103      12.880   3.921   1.333  1.00  0.64           H  
ATOM   1655 2HG1 VAL A 103      13.702   3.603  -0.197  1.00  0.64           H  
ATOM   1656 3HG1 VAL A 103      12.532   4.922  -0.097  1.00  0.64           H  
ATOM   1657 1HG2 VAL A 103      10.486   3.393   1.509  1.00  0.64           H  
ATOM   1658 2HG2 VAL A 103      10.145   4.353   0.070  1.00  0.64           H  
ATOM   1659 3HG2 VAL A 103       9.630   2.654   0.148  1.00  0.64           H  
ATOM   1660  N   LEU A 104      13.370   1.428  -2.349  1.00  0.64           N  
ATOM   1661  CA  LEU A 104      14.603   1.000  -2.989  1.00  0.64           C  
ATOM   1662  C   LEU A 104      14.558   1.264  -4.496  1.00  0.64           C  
ATOM   1663  O   LEU A 104      15.486   1.845  -5.053  1.00  0.64           O  
ATOM   1664  CB  LEU A 104      14.808  -0.499  -2.771  1.00  0.64           C  
ATOM   1665  CG  LEU A 104      16.150  -1.072  -3.182  1.00  0.64           C  
ATOM   1666  CD1 LEU A 104      16.350  -2.376  -2.464  1.00  0.64           C  
ATOM   1667  CD2 LEU A 104      16.216  -1.235  -4.689  1.00  0.64           C  
ATOM   1668  H   LEU A 104      12.856   0.740  -1.800  1.00  0.64           H  
ATOM   1669  HA  LEU A 104      15.433   1.554  -2.553  1.00  0.64           H  
ATOM   1670 1HB  LEU A 104      14.652  -0.719  -1.727  1.00  0.64           H  
ATOM   1671 2HB  LEU A 104      14.044  -1.032  -3.335  1.00  0.64           H  
ATOM   1672  HG  LEU A 104      16.927  -0.415  -2.857  1.00  0.64           H  
ATOM   1673 1HD1 LEU A 104      17.324  -2.797  -2.720  1.00  0.64           H  
ATOM   1674 2HD1 LEU A 104      16.303  -2.216  -1.393  1.00  0.64           H  
ATOM   1675 3HD1 LEU A 104      15.568  -3.077  -2.752  1.00  0.64           H  
ATOM   1676 1HD2 LEU A 104      17.187  -1.645  -4.966  1.00  0.64           H  
ATOM   1677 2HD2 LEU A 104      15.426  -1.910  -5.019  1.00  0.64           H  
ATOM   1678 3HD2 LEU A 104      16.085  -0.265  -5.168  1.00  0.64           H  
ATOM   1679  N   GLU A 105      13.482   0.810  -5.164  1.00  0.64           N  
ATOM   1680  CA  GLU A 105      13.349   0.956  -6.610  1.00  0.64           C  
ATOM   1681  C   GLU A 105      13.320   2.414  -7.051  1.00  0.64           C  
ATOM   1682  O   GLU A 105      13.889   2.762  -8.093  1.00  0.64           O  
ATOM   1683  CB  GLU A 105      12.067   0.254  -7.082  1.00  0.64           C  
ATOM   1684  CG  GLU A 105      11.763   0.320  -8.591  1.00  0.64           C  
ATOM   1685  CD  GLU A 105      12.736  -0.422  -9.482  1.00  0.64           C  
ATOM   1686  OE1 GLU A 105      13.444  -1.274  -9.014  1.00  0.64           O  
ATOM   1687  OE2 GLU A 105      12.778  -0.096 -10.656  1.00  0.64           O  
ATOM   1688  H   GLU A 105      12.739   0.323  -4.667  1.00  0.64           H  
ATOM   1689  HA  GLU A 105      14.206   0.475  -7.077  1.00  0.64           H  
ATOM   1690 1HB  GLU A 105      12.115  -0.798  -6.801  1.00  0.64           H  
ATOM   1691 2HB  GLU A 105      11.215   0.686  -6.554  1.00  0.64           H  
ATOM   1692 1HG  GLU A 105      10.766  -0.087  -8.755  1.00  0.64           H  
ATOM   1693 2HG  GLU A 105      11.742   1.369  -8.884  1.00  0.64           H  
ATOM   1694  N   ALA A 106      12.634   3.282  -6.302  1.00  0.65           N  
ATOM   1695  CA  ALA A 106      12.624   4.690  -6.669  1.00  0.65           C  
ATOM   1696  C   ALA A 106      14.015   5.296  -6.537  1.00  0.65           C  
ATOM   1697  O   ALA A 106      14.502   6.023  -7.409  1.00  0.65           O  
ATOM   1698  CB  ALA A 106      11.668   5.455  -5.777  1.00  0.65           C  
ATOM   1699  H   ALA A 106      12.119   2.974  -5.474  1.00  0.65           H  
ATOM   1700  HA  ALA A 106      12.308   4.772  -7.707  1.00  0.65           H  
ATOM   1701 1HB  ALA A 106      11.654   6.505  -6.060  1.00  0.65           H  
ATOM   1702 2HB  ALA A 106      10.667   5.036  -5.876  1.00  0.65           H  
ATOM   1703 3HB  ALA A 106      11.994   5.361  -4.740  1.00  0.65           H  
ATOM   1704  N   LEU A 107      14.694   4.946  -5.458  1.00  0.67           N  
ATOM   1705  CA  LEU A 107      15.977   5.538  -5.145  1.00  0.67           C  
ATOM   1706  C   LEU A 107      17.158   4.770  -5.717  1.00  0.67           C  
ATOM   1707  O   LEU A 107      17.981   4.237  -4.987  1.00  0.67           O  
ATOM   1708  CB  LEU A 107      16.039   5.659  -3.633  1.00  0.67           C  
ATOM   1709  CG  LEU A 107      14.843   6.506  -3.081  1.00  0.67           C  
ATOM   1710  CD1 LEU A 107      14.921   6.602  -1.634  1.00  0.67           C  
ATOM   1711  CD2 LEU A 107      14.842   7.845  -3.699  1.00  0.67           C  
ATOM   1712  H   LEU A 107      14.283   4.298  -4.784  1.00  0.67           H  
ATOM   1713  HA  LEU A 107      16.000   6.540  -5.566  1.00  0.67           H  
ATOM   1714 1HB  LEU A 107      15.980   4.660  -3.197  1.00  0.67           H  
ATOM   1715 2HB  LEU A 107      16.966   6.119  -3.332  1.00  0.67           H  
ATOM   1716  HG  LEU A 107      13.909   6.008  -3.326  1.00  0.67           H  
ATOM   1717 1HD1 LEU A 107      14.076   7.178  -1.258  1.00  0.67           H  
ATOM   1718 2HD1 LEU A 107      14.882   5.612  -1.239  1.00  0.67           H  
ATOM   1719 3HD1 LEU A 107      15.856   7.089  -1.352  1.00  0.67           H  
ATOM   1720 1HD2 LEU A 107      13.994   8.412  -3.312  1.00  0.67           H  
ATOM   1721 2HD2 LEU A 107      15.741   8.341  -3.457  1.00  0.67           H  
ATOM   1722 3HD2 LEU A 107      14.761   7.750  -4.780  1.00  0.67           H  
ATOM   1723  N   LYS A 108      17.242   4.748  -7.040  1.00  0.70           N  
ATOM   1724  CA  LYS A 108      18.297   4.008  -7.739  1.00  0.70           C  
ATOM   1725  C   LYS A 108      19.673   4.621  -7.526  1.00  0.70           C  
ATOM   1726  O   LYS A 108      19.803   5.835  -7.415  1.00  0.70           O  
ATOM   1727  CB  LYS A 108      18.003   3.898  -9.231  1.00  0.70           C  
ATOM   1728  CG  LYS A 108      16.822   3.034  -9.545  1.00  0.70           C  
ATOM   1729  CD  LYS A 108      16.638   2.833 -11.031  1.00  0.70           C  
ATOM   1730  CE  LYS A 108      15.585   1.775 -11.287  1.00  0.70           C  
ATOM   1731  NZ  LYS A 108      14.264   2.193 -10.813  1.00  0.70           N  
ATOM   1732  H   LYS A 108      16.501   5.236  -7.547  1.00  0.70           H  
ATOM   1733  HA  LYS A 108      18.322   2.997  -7.330  1.00  0.70           H  
ATOM   1734 1HB  LYS A 108      17.809   4.890  -9.636  1.00  0.70           H  
ATOM   1735 2HB  LYS A 108      18.873   3.494  -9.748  1.00  0.70           H  
ATOM   1736 1HG  LYS A 108      16.914   2.067  -9.049  1.00  0.70           H  
ATOM   1737 2HG  LYS A 108      15.937   3.531  -9.158  1.00  0.70           H  
ATOM   1738 1HD  LYS A 108      16.316   3.770 -11.486  1.00  0.70           H  
ATOM   1739 2HD  LYS A 108      17.578   2.525 -11.486  1.00  0.70           H  
ATOM   1740 1HE  LYS A 108      15.527   1.566 -12.352  1.00  0.70           H  
ATOM   1741 2HE  LYS A 108      15.864   0.862 -10.761  1.00  0.70           H  
ATOM   1742 1HZ  LYS A 108      13.606   1.439 -10.981  1.00  0.70           H  
ATOM   1743 2HZ  LYS A 108      14.280   2.370  -9.791  1.00  0.70           H  
ATOM   1744 3HZ  LYS A 108      13.961   3.021 -11.283  1.00  0.70           H  
ATOM   1745  N   GLY A 109      20.707   3.780  -7.518  1.00  0.73           N  
ATOM   1746  CA  GLY A 109      22.076   4.253  -7.299  1.00  0.73           C  
ATOM   1747  C   GLY A 109      22.631   3.717  -5.980  1.00  0.73           C  
ATOM   1748  O   GLY A 109      23.703   4.113  -5.525  1.00  0.73           O  
ATOM   1749  H   GLY A 109      20.542   2.794  -7.653  1.00  0.73           H  
ATOM   1750 1HA  GLY A 109      22.710   3.927  -8.123  1.00  0.73           H  
ATOM   1751 2HA  GLY A 109      22.092   5.341  -7.290  1.00  0.73           H  
ATOM   1752  N   LEU A 110      21.895   2.788  -5.387  1.00  0.75           N  
ATOM   1753  CA  LEU A 110      22.266   2.138  -4.138  1.00  0.75           C  
ATOM   1754  C   LEU A 110      23.283   1.056  -4.391  1.00  0.75           C  
ATOM   1755  O   LEU A 110      23.212   0.370  -5.413  1.00  0.75           O  
ATOM   1756  CB  LEU A 110      21.029   1.481  -3.563  1.00  0.75           C  
ATOM   1757  CG  LEU A 110      19.976   2.427  -3.320  1.00  0.75           C  
ATOM   1758  CD1 LEU A 110      18.708   1.706  -2.917  1.00  0.75           C  
ATOM   1759  CD2 LEU A 110      20.454   3.388  -2.308  1.00  0.75           C  
ATOM   1760  H   LEU A 110      21.020   2.532  -5.814  1.00  0.75           H  
ATOM   1761  HA  LEU A 110      22.681   2.873  -3.451  1.00  0.75           H  
ATOM   1762 1HB  LEU A 110      20.664   0.728  -4.257  1.00  0.75           H  
ATOM   1763 2HB  LEU A 110      21.289   0.999  -2.617  1.00  0.75           H  
ATOM   1764  HG  LEU A 110      19.778   2.958  -4.232  1.00  0.75           H  
ATOM   1765 1HD1 LEU A 110      17.905   2.426  -2.773  1.00  0.75           H  
ATOM   1766 2HD1 LEU A 110      18.433   1.035  -3.726  1.00  0.75           H  
ATOM   1767 3HD1 LEU A 110      18.869   1.141  -2.011  1.00  0.75           H  
ATOM   1768 1HD2 LEU A 110      19.691   4.117  -2.165  1.00  0.75           H  
ATOM   1769 2HD2 LEU A 110      20.677   2.876  -1.372  1.00  0.75           H  
ATOM   1770 3HD2 LEU A 110      21.351   3.870  -2.678  1.00  0.75           H  
ATOM   1771  N   GLU A 111      24.208   0.872  -3.460  1.00  0.77           N  
ATOM   1772  CA  GLU A 111      25.158  -0.216  -3.596  1.00  0.77           C  
ATOM   1773  C   GLU A 111      24.973  -1.291  -2.528  1.00  0.77           C  
ATOM   1774  O   GLU A 111      25.239  -2.469  -2.778  1.00  0.77           O  
ATOM   1775  CB  GLU A 111      26.587   0.324  -3.567  1.00  0.77           C  
ATOM   1776  CG  GLU A 111      26.924   1.258  -4.733  1.00  0.77           C  
ATOM   1777  CD  GLU A 111      28.353   1.698  -4.729  1.00  0.77           C  
ATOM   1778  OE1 GLU A 111      29.047   1.315  -3.830  1.00  0.77           O  
ATOM   1779  OE2 GLU A 111      28.751   2.400  -5.629  1.00  0.77           O  
ATOM   1780  H   GLU A 111      24.249   1.475  -2.640  1.00  0.77           H  
ATOM   1781  HA  GLU A 111      25.003  -0.689  -4.565  1.00  0.77           H  
ATOM   1782 1HB  GLU A 111      26.739   0.886  -2.643  1.00  0.77           H  
ATOM   1783 2HB  GLU A 111      27.295  -0.503  -3.569  1.00  0.77           H  
ATOM   1784 1HG  GLU A 111      26.711   0.744  -5.670  1.00  0.77           H  
ATOM   1785 2HG  GLU A 111      26.276   2.136  -4.678  1.00  0.77           H  
ATOM   1786  N   VAL A 112      24.527  -0.893  -1.334  1.00  0.77           N  
ATOM   1787  CA  VAL A 112      24.452  -1.848  -0.234  1.00  0.77           C  
ATOM   1788  C   VAL A 112      23.044  -1.823   0.376  1.00  0.77           C  
ATOM   1789  O   VAL A 112      22.494  -0.741   0.582  1.00  0.77           O  
ATOM   1790  CB  VAL A 112      25.439  -1.425   0.859  1.00  0.77           C  
ATOM   1791  CG1 VAL A 112      25.525  -2.484   1.946  1.00  0.77           C  
ATOM   1792  CG2 VAL A 112      26.758  -1.042   0.255  1.00  0.77           C  
ATOM   1793  H   VAL A 112      24.314   0.090  -1.172  1.00  0.77           H  
ATOM   1794  HA  VAL A 112      24.681  -2.851  -0.597  1.00  0.77           H  
ATOM   1795  HB  VAL A 112      25.031  -0.569   1.333  1.00  0.77           H  
ATOM   1796 1HG1 VAL A 112      26.183  -2.139   2.745  1.00  0.77           H  
ATOM   1797 2HG1 VAL A 112      24.547  -2.685   2.344  1.00  0.77           H  
ATOM   1798 3HG1 VAL A 112      25.928  -3.400   1.517  1.00  0.77           H  
ATOM   1799 1HG2 VAL A 112      27.410  -0.684   1.037  1.00  0.77           H  
ATOM   1800 2HG2 VAL A 112      27.203  -1.904  -0.247  1.00  0.77           H  
ATOM   1801 3HG2 VAL A 112      26.612  -0.242  -0.460  1.00  0.77           H  
ATOM   1802  N   GLU A 113      22.453  -2.988   0.651  1.00  0.76           N  
ATOM   1803  CA  GLU A 113      21.130  -3.017   1.298  1.00  0.76           C  
ATOM   1804  C   GLU A 113      21.180  -3.782   2.616  1.00  0.76           C  
ATOM   1805  O   GLU A 113      21.639  -4.928   2.662  1.00  0.76           O  
ATOM   1806  CB  GLU A 113      20.076  -3.653   0.393  1.00  0.76           C  
ATOM   1807  CG  GLU A 113      18.677  -3.678   1.009  1.00  0.76           C  
ATOM   1808  CD  GLU A 113      17.642  -4.296   0.126  1.00  0.76           C  
ATOM   1809  OE1 GLU A 113      17.972  -4.693  -0.966  1.00  0.76           O  
ATOM   1810  OE2 GLU A 113      16.510  -4.363   0.539  1.00  0.76           O  
ATOM   1811  H   GLU A 113      22.928  -3.852   0.439  1.00  0.76           H  
ATOM   1812  HA  GLU A 113      20.823  -1.996   1.522  1.00  0.76           H  
ATOM   1813 1HB  GLU A 113      20.020  -3.099  -0.545  1.00  0.76           H  
ATOM   1814 2HB  GLU A 113      20.363  -4.678   0.157  1.00  0.76           H  
ATOM   1815 1HG  GLU A 113      18.716  -4.237   1.944  1.00  0.76           H  
ATOM   1816 2HG  GLU A 113      18.387  -2.655   1.248  1.00  0.76           H  
ATOM   1817  N   LEU A 114      20.728  -3.134   3.690  1.00  0.74           N  
ATOM   1818  CA  LEU A 114      20.737  -3.734   5.017  1.00  0.74           C  
ATOM   1819  C   LEU A 114      19.381  -3.616   5.723  1.00  0.74           C  
ATOM   1820  O   LEU A 114      18.697  -2.600   5.569  1.00  0.74           O  
ATOM   1821  CB  LEU A 114      21.778  -3.014   5.867  1.00  0.74           C  
ATOM   1822  CG  LEU A 114      23.158  -2.862   5.219  1.00  0.74           C  
ATOM   1823  CD1 LEU A 114      23.228  -1.482   4.534  1.00  0.74           C  
ATOM   1824  CD2 LEU A 114      24.204  -2.982   6.224  1.00  0.74           C  
ATOM   1825  H   LEU A 114      20.381  -2.186   3.573  1.00  0.74           H  
ATOM   1826  HA  LEU A 114      20.994  -4.787   4.924  1.00  0.74           H  
ATOM   1827 1HB  LEU A 114      21.402  -2.027   6.118  1.00  0.74           H  
ATOM   1828 2HB  LEU A 114      21.901  -3.585   6.775  1.00  0.74           H  
ATOM   1829  HG  LEU A 114      23.301  -3.639   4.474  1.00  0.74           H  
ATOM   1830 1HD1 LEU A 114      24.191  -1.342   4.081  1.00  0.74           H  
ATOM   1831 2HD1 LEU A 114      22.453  -1.391   3.774  1.00  0.74           H  
ATOM   1832 3HD1 LEU A 114      23.089  -0.718   5.273  1.00  0.74           H  
ATOM   1833 1HD2 LEU A 114      25.160  -2.883   5.741  1.00  0.74           H  
ATOM   1834 2HD2 LEU A 114      24.079  -2.195   6.950  1.00  0.74           H  
ATOM   1835 3HD2 LEU A 114      24.141  -3.951   6.709  1.00  0.74           H  
ATOM   1836  N   THR A 115      19.020  -4.617   6.527  1.00  0.73           N  
ATOM   1837  CA  THR A 115      17.823  -4.518   7.366  1.00  0.73           C  
ATOM   1838  C   THR A 115      18.214  -4.804   8.805  1.00  0.73           C  
ATOM   1839  O   THR A 115      18.859  -5.822   9.074  1.00  0.73           O  
ATOM   1840  CB  THR A 115      16.711  -5.505   6.951  1.00  0.73           C  
ATOM   1841  OG1 THR A 115      16.332  -5.270   5.587  1.00  0.73           O  
ATOM   1842  CG2 THR A 115      15.469  -5.304   7.866  1.00  0.73           C  
ATOM   1843  H   THR A 115      19.601  -5.442   6.588  1.00  0.73           H  
ATOM   1844  HA  THR A 115      17.430  -3.504   7.315  1.00  0.73           H  
ATOM   1845  HB  THR A 115      17.068  -6.528   7.050  1.00  0.73           H  
ATOM   1846  HG1 THR A 115      16.184  -4.331   5.446  1.00  0.73           H  
ATOM   1847 1HG2 THR A 115      14.682  -5.996   7.572  1.00  0.73           H  
ATOM   1848 2HG2 THR A 115      15.737  -5.491   8.905  1.00  0.73           H  
ATOM   1849 3HG2 THR A 115      15.108  -4.282   7.771  1.00  0.73           H  
ATOM   1850  N   PHE A 116      17.825  -3.927   9.725  1.00  0.72           N  
ATOM   1851  CA  PHE A 116      18.176  -4.117  11.126  1.00  0.72           C  
ATOM   1852  C   PHE A 116      16.983  -4.070  12.071  1.00  0.72           C  
ATOM   1853  O   PHE A 116      16.028  -3.322  11.847  1.00  0.72           O  
ATOM   1854  CB  PHE A 116      19.155  -3.054  11.541  1.00  0.72           C  
ATOM   1855  CG  PHE A 116      20.389  -3.063  10.777  1.00  0.72           C  
ATOM   1856  CD1 PHE A 116      20.655  -2.055   9.893  1.00  0.72           C  
ATOM   1857  CD2 PHE A 116      21.281  -4.063  10.928  1.00  0.72           C  
ATOM   1858  CE1 PHE A 116      21.841  -2.029   9.197  1.00  0.72           C  
ATOM   1859  CE2 PHE A 116      22.450  -4.066  10.241  1.00  0.72           C  
ATOM   1860  CZ  PHE A 116      22.743  -3.050   9.393  1.00  0.72           C  
ATOM   1861  H   PHE A 116      17.296  -3.107   9.426  1.00  0.72           H  
ATOM   1862  HA  PHE A 116      18.651  -5.095  11.238  1.00  0.72           H  
ATOM   1863 1HB  PHE A 116      18.702  -2.106  11.402  1.00  0.72           H  
ATOM   1864 2HB  PHE A 116      19.401  -3.166  12.599  1.00  0.72           H  
ATOM   1865  HD1 PHE A 116      19.923  -1.274   9.792  1.00  0.72           H  
ATOM   1866  HD2 PHE A 116      21.045  -4.863  11.614  1.00  0.72           H  
ATOM   1867  HE1 PHE A 116      22.067  -1.212   8.510  1.00  0.72           H  
ATOM   1868  HE2 PHE A 116      23.166  -4.876  10.387  1.00  0.72           H  
ATOM   1869  HZ  PHE A 116      23.687  -3.064   8.884  1.00  0.72           H  
ATOM   1870  N   THR A 117      17.064  -4.841  13.159  1.00  0.73           N  
ATOM   1871  CA  THR A 117      16.004  -4.899  14.160  1.00  0.73           C  
ATOM   1872  C   THR A 117      16.466  -4.524  15.582  1.00  0.73           C  
ATOM   1873  O   THR A 117      15.670  -4.498  16.534  1.00  0.73           O  
ATOM   1874  CB  THR A 117      15.417  -6.308  14.152  1.00  0.73           C  
ATOM   1875  OG1 THR A 117      16.447  -7.267  14.507  1.00  0.73           O  
ATOM   1876  CG2 THR A 117      14.890  -6.642  12.758  1.00  0.73           C  
ATOM   1877  H   THR A 117      17.877  -5.450  13.301  1.00  0.73           H  
ATOM   1878  HA  THR A 117      15.224  -4.201  13.868  1.00  0.73           H  
ATOM   1879  HB  THR A 117      14.596  -6.368  14.868  1.00  0.73           H  
ATOM   1880  HG1 THR A 117      17.348  -6.957  14.203  1.00  0.73           H  
ATOM   1881 1HG2 THR A 117      14.471  -7.646  12.762  1.00  0.73           H  
ATOM   1882 2HG2 THR A 117      14.118  -5.928  12.478  1.00  0.73           H  
ATOM   1883 3HG2 THR A 117      15.701  -6.598  12.036  1.00  0.73           H  
ATOM   1884  N   ASP A 118      17.757  -4.248  15.728  1.00  0.75           N  
ATOM   1885  CA  ASP A 118      18.347  -3.944  17.030  1.00  0.75           C  
ATOM   1886  C   ASP A 118      19.632  -3.144  16.883  1.00  0.75           C  
ATOM   1887  O   ASP A 118      20.398  -3.324  15.939  1.00  0.75           O  
ATOM   1888  CB  ASP A 118      18.637  -5.223  17.828  1.00  0.75           C  
ATOM   1889  CG  ASP A 118      18.878  -4.961  19.330  1.00  0.75           C  
ATOM   1890  OD1 ASP A 118      19.872  -4.335  19.661  1.00  0.75           O  
ATOM   1891  OD2 ASP A 118      18.077  -5.398  20.126  1.00  0.75           O  
ATOM   1892  H   ASP A 118      18.354  -4.284  14.913  1.00  0.75           H  
ATOM   1893  HA  ASP A 118      17.637  -3.339  17.595  1.00  0.75           H  
ATOM   1894 1HB  ASP A 118      17.797  -5.913  17.725  1.00  0.75           H  
ATOM   1895 2HB  ASP A 118      19.516  -5.718  17.409  1.00  0.75           H  
ATOM   1896  N   LYS A 119      19.901  -2.274  17.849  1.00  0.78           N  
ATOM   1897  CA  LYS A 119      21.127  -1.485  17.827  1.00  0.78           C  
ATOM   1898  C   LYS A 119      22.407  -2.342  17.875  1.00  0.78           C  
ATOM   1899  O   LYS A 119      23.457  -1.946  17.366  1.00  0.78           O  
ATOM   1900  CB  LYS A 119      21.114  -0.420  18.924  1.00  0.78           C  
ATOM   1901  CG  LYS A 119      20.141   0.749  18.629  1.00  0.78           C  
ATOM   1902  CD  LYS A 119      20.140   1.809  19.717  1.00  0.78           C  
ATOM   1903  CE  LYS A 119      19.354   3.054  19.271  1.00  0.78           C  
ATOM   1904  NZ  LYS A 119      19.234   4.061  20.368  1.00  0.78           N  
ATOM   1905  H   LYS A 119      19.258  -2.186  18.627  1.00  0.78           H  
ATOM   1906  HA  LYS A 119      21.127  -0.949  16.891  1.00  0.78           H  
ATOM   1907 1HB  LYS A 119      20.830  -0.878  19.874  1.00  0.78           H  
ATOM   1908 2HB  LYS A 119      22.115  -0.009  19.041  1.00  0.78           H  
ATOM   1909 1HG  LYS A 119      20.388   1.217  17.685  1.00  0.78           H  
ATOM   1910 2HG  LYS A 119      19.132   0.349  18.556  1.00  0.78           H  
ATOM   1911 1HD  LYS A 119      19.673   1.411  20.623  1.00  0.78           H  
ATOM   1912 2HD  LYS A 119      21.164   2.097  19.951  1.00  0.78           H  
ATOM   1913 1HE  LYS A 119      19.884   3.513  18.434  1.00  0.78           H  
ATOM   1914 2HE  LYS A 119      18.360   2.766  18.937  1.00  0.78           H  
ATOM   1915 1HZ  LYS A 119      18.728   4.867  20.038  1.00  0.78           H  
ATOM   1916 2HZ  LYS A 119      18.706   3.651  21.159  1.00  0.78           H  
ATOM   1917 3HZ  LYS A 119      20.145   4.346  20.679  1.00  0.78           H  
ATOM   1918  N   GLU A 120      22.330  -3.548  18.419  1.00  0.82           N  
ATOM   1919  CA  GLU A 120      23.526  -4.397  18.444  1.00  0.82           C  
ATOM   1920  C   GLU A 120      23.980  -4.804  17.028  1.00  0.82           C  
ATOM   1921  O   GLU A 120      25.128  -5.210  16.835  1.00  0.82           O  
ATOM   1922  CB  GLU A 120      23.330  -5.661  19.297  1.00  0.82           C  
ATOM   1923  CG  GLU A 120      23.231  -5.411  20.808  1.00  0.82           C  
ATOM   1924  CD  GLU A 120      23.149  -6.696  21.637  1.00  0.82           C  
ATOM   1925  OE1 GLU A 120      23.094  -7.760  21.062  1.00  0.82           O  
ATOM   1926  OE2 GLU A 120      23.163  -6.600  22.846  1.00  0.82           O  
ATOM   1927  H   GLU A 120      21.444  -3.870  18.830  1.00  0.82           H  
ATOM   1928  HA  GLU A 120      24.334  -3.821  18.896  1.00  0.82           H  
ATOM   1929 1HB  GLU A 120      22.409  -6.160  18.985  1.00  0.82           H  
ATOM   1930 2HB  GLU A 120      24.153  -6.351  19.120  1.00  0.82           H  
ATOM   1931 1HG  GLU A 120      24.098  -4.836  21.129  1.00  0.82           H  
ATOM   1932 2HG  GLU A 120      22.339  -4.809  20.996  1.00  0.82           H  
ATOM   1933  N   GLU A 121      23.071  -4.743  16.051  1.00  0.87           N  
ATOM   1934  CA  GLU A 121      23.336  -5.162  14.680  1.00  0.87           C  
ATOM   1935  C   GLU A 121      23.849  -4.044  13.757  1.00  0.87           C  
ATOM   1936  O   GLU A 121      24.156  -4.301  12.598  1.00  0.87           O  
ATOM   1937  CB  GLU A 121      22.046  -5.709  14.063  1.00  0.87           C  
ATOM   1938  CG  GLU A 121      21.457  -6.947  14.720  1.00  0.87           C  
ATOM   1939  CD  GLU A 121      20.083  -7.351  14.135  1.00  0.87           C  
ATOM   1940  OE1 GLU A 121      19.212  -6.487  13.993  1.00  0.87           O  
ATOM   1941  OE2 GLU A 121      19.919  -8.505  13.822  1.00  0.87           O  
ATOM   1942  H   GLU A 121      22.148  -4.361  16.252  1.00  0.87           H  
ATOM   1943  HA  GLU A 121      24.087  -5.951  14.707  1.00  0.87           H  
ATOM   1944 1HB  GLU A 121      21.284  -4.929  14.052  1.00  0.87           H  
ATOM   1945 2HB  GLU A 121      22.255  -5.987  13.038  1.00  0.87           H  
ATOM   1946 1HG  GLU A 121      22.153  -7.776  14.603  1.00  0.87           H  
ATOM   1947 2HG  GLU A 121      21.345  -6.748  15.788  1.00  0.87           H  
ATOM   1948  N   ILE A 122      23.971  -2.811  14.252  1.00  0.92           N  
ATOM   1949  CA  ILE A 122      24.317  -1.677  13.374  1.00  0.92           C  
ATOM   1950  C   ILE A 122      25.703  -1.073  13.587  1.00  0.92           C  
ATOM   1951  O   ILE A 122      25.933   0.101  13.314  1.00  0.92           O  
ATOM   1952  CB  ILE A 122      23.223  -0.601  13.488  1.00  0.92           C  
ATOM   1953  CG1 ILE A 122      23.086  -0.188  14.883  1.00  0.92           C  
ATOM   1954  CG2 ILE A 122      21.966  -1.083  12.997  1.00  0.92           C  
ATOM   1955  CD1 ILE A 122      22.151   0.967  15.146  1.00  0.92           C  
ATOM   1956  H   ILE A 122      23.773  -2.634  15.242  1.00  0.92           H  
ATOM   1957  HA  ILE A 122      24.286  -2.039  12.347  1.00  0.92           H  
ATOM   1958  HB  ILE A 122      23.511   0.253  12.902  1.00  0.92           H  
ATOM   1959 1HG1 ILE A 122      22.732  -1.029  15.390  1.00  0.92           H  
ATOM   1960 2HG1 ILE A 122      24.073   0.064  15.270  1.00  0.92           H  
ATOM   1961 1HG2 ILE A 122      21.223  -0.297  13.062  1.00  0.92           H  
ATOM   1962 2HG2 ILE A 122      22.128  -1.347  11.990  1.00  0.92           H  
ATOM   1963 3HG2 ILE A 122      21.638  -1.953  13.573  1.00  0.92           H  
ATOM   1964 1HD1 ILE A 122      22.127   1.166  16.208  1.00  0.92           H  
ATOM   1965 2HD1 ILE A 122      22.477   1.805  14.656  1.00  0.92           H  
ATOM   1966 3HD1 ILE A 122      21.155   0.719  14.798  1.00  0.92           H  
ATOM   1967  N   SER A 123      26.637  -1.890  14.034  1.00  0.95           N  
ATOM   1968  CA  SER A 123      28.011  -1.452  14.235  1.00  0.95           C  
ATOM   1969  C   SER A 123      28.711  -1.124  12.928  1.00  0.95           C  
ATOM   1970  O   SER A 123      28.316  -1.610  11.863  1.00  0.95           O  
ATOM   1971  CB  SER A 123      28.796  -2.555  14.918  1.00  0.95           C  
ATOM   1972  OG  SER A 123      28.956  -3.689  14.064  1.00  0.95           O  
ATOM   1973  H   SER A 123      26.378  -2.846  14.242  1.00  0.95           H  
ATOM   1974  HA  SER A 123      28.003  -0.556  14.860  1.00  0.95           H  
ATOM   1975 1HB  SER A 123      29.773  -2.181  15.220  1.00  0.95           H  
ATOM   1976 2HB  SER A 123      28.268  -2.856  15.822  1.00  0.95           H  
ATOM   1977  HG  SER A 123      29.238  -4.414  14.643  1.00  0.95           H  
ATOM   1978  N   GLU A 124      29.819  -0.386  13.019  1.00  0.98           N  
ATOM   1979  CA  GLU A 124      30.585  -0.096  11.817  1.00  0.98           C  
ATOM   1980  C   GLU A 124      31.051  -1.383  11.170  1.00  0.98           C  
ATOM   1981  O   GLU A 124      31.045  -1.474   9.950  1.00  0.98           O  
ATOM   1982  CB  GLU A 124      31.791   0.800  12.117  1.00  0.98           C  
ATOM   1983  CG  GLU A 124      31.459   2.264  12.428  1.00  0.98           C  
ATOM   1984  CD  GLU A 124      32.676   3.089  12.790  1.00  0.98           C  
ATOM   1985  OE1 GLU A 124      33.677   2.515  13.144  1.00  0.98           O  
ATOM   1986  OE2 GLU A 124      32.611   4.294  12.673  1.00  0.98           O  
ATOM   1987  H   GLU A 124      30.103  -0.002  13.910  1.00  0.98           H  
ATOM   1988  HA  GLU A 124      29.941   0.418  11.109  1.00  0.98           H  
ATOM   1989 1HB  GLU A 124      32.339   0.395  12.967  1.00  0.98           H  
ATOM   1990 2HB  GLU A 124      32.468   0.786  11.260  1.00  0.98           H  
ATOM   1991 1HG  GLU A 124      31.007   2.709  11.547  1.00  0.98           H  
ATOM   1992 2HG  GLU A 124      30.732   2.308  13.241  1.00  0.98           H  
ATOM   1993  N   GLU A 125      31.419  -2.384  11.973  1.00  1.00           N  
ATOM   1994  CA  GLU A 125      31.862  -3.661  11.425  1.00  1.00           C  
ATOM   1995  C   GLU A 125      30.772  -4.290  10.562  1.00  1.00           C  
ATOM   1996  O   GLU A 125      31.040  -4.787   9.463  1.00  1.00           O  
ATOM   1997  CB  GLU A 125      32.253  -4.626  12.546  1.00  1.00           C  
ATOM   1998  CG  GLU A 125      32.729  -5.985  12.058  1.00  1.00           C  
ATOM   1999  CD  GLU A 125      33.163  -6.922  13.169  1.00  1.00           C  
ATOM   2000  OE1 GLU A 125      33.166  -6.521  14.307  1.00  1.00           O  
ATOM   2001  OE2 GLU A 125      33.469  -8.060  12.863  1.00  1.00           O  
ATOM   2002  H   GLU A 125      31.388  -2.248  12.971  1.00  1.00           H  
ATOM   2003  HA  GLU A 125      32.737  -3.481  10.796  1.00  1.00           H  
ATOM   2004 1HB  GLU A 125      33.049  -4.185  13.144  1.00  1.00           H  
ATOM   2005 2HB  GLU A 125      31.398  -4.786  13.203  1.00  1.00           H  
ATOM   2006 1HG  GLU A 125      31.913  -6.452  11.504  1.00  1.00           H  
ATOM   2007 2HG  GLU A 125      33.559  -5.835  11.367  1.00  1.00           H  
ATOM   2008  N   ALA A 126      29.519  -4.256  11.040  1.00  1.01           N  
ATOM   2009  CA  ALA A 126      28.433  -4.830  10.246  1.00  1.01           C  
ATOM   2010  C   ALA A 126      28.326  -4.116   8.902  1.00  1.01           C  
ATOM   2011  O   ALA A 126      28.108  -4.746   7.856  1.00  1.01           O  
ATOM   2012  CB  ALA A 126      27.113  -4.721  10.991  1.00  1.01           C  
ATOM   2013  H   ALA A 126      29.323  -3.849  11.960  1.00  1.01           H  
ATOM   2014  HA  ALA A 126      28.662  -5.877  10.060  1.00  1.01           H  
ATOM   2015 1HB  ALA A 126      26.315  -5.162  10.398  1.00  1.01           H  
ATOM   2016 2HB  ALA A 126      27.186  -5.242  11.944  1.00  1.01           H  
ATOM   2017 3HB  ALA A 126      26.885  -3.669  11.175  1.00  1.01           H  
ATOM   2018  N   LEU A 127      28.531  -2.802   8.925  1.00  1.01           N  
ATOM   2019  CA  LEU A 127      28.440  -2.013   7.716  1.00  1.01           C  
ATOM   2020  C   LEU A 127      29.658  -2.213   6.807  1.00  1.01           C  
ATOM   2021  O   LEU A 127      29.506  -2.256   5.587  1.00  1.01           O  
ATOM   2022  CB  LEU A 127      28.248  -0.540   8.087  1.00  1.01           C  
ATOM   2023  CG  LEU A 127      26.789  -0.030   8.185  1.00  1.01           C  
ATOM   2024  CD1 LEU A 127      26.180  -0.098   6.810  1.00  1.01           C  
ATOM   2025  CD2 LEU A 127      26.001  -0.873   9.214  1.00  1.01           C  
ATOM   2026  H   LEU A 127      28.712  -2.342   9.825  1.00  1.01           H  
ATOM   2027  HA  LEU A 127      27.556  -2.340   7.169  1.00  1.01           H  
ATOM   2028 1HB  LEU A 127      28.715  -0.375   9.059  1.00  1.01           H  
ATOM   2029 2HB  LEU A 127      28.748   0.057   7.376  1.00  1.01           H  
ATOM   2030  HG  LEU A 127      26.778   1.004   8.491  1.00  1.01           H  
ATOM   2031 1HD1 LEU A 127      25.153   0.264   6.835  1.00  1.01           H  
ATOM   2032 2HD1 LEU A 127      26.756   0.500   6.129  1.00  1.01           H  
ATOM   2033 3HD1 LEU A 127      26.204  -1.106   6.477  1.00  1.01           H  
ATOM   2034 1HD2 LEU A 127      24.974  -0.511   9.278  1.00  1.01           H  
ATOM   2035 2HD2 LEU A 127      25.999  -1.918   8.908  1.00  1.01           H  
ATOM   2036 3HD2 LEU A 127      26.474  -0.789  10.199  1.00  1.01           H  
ATOM   2037  N   GLU A 128      30.861  -2.385   7.379  1.00  1.02           N  
ATOM   2038  CA  GLU A 128      32.049  -2.619   6.555  1.00  1.02           C  
ATOM   2039  C   GLU A 128      31.911  -3.913   5.785  1.00  1.02           C  
ATOM   2040  O   GLU A 128      32.247  -3.991   4.603  1.00  1.02           O  
ATOM   2041  CB  GLU A 128      33.333  -2.741   7.404  1.00  1.02           C  
ATOM   2042  CG  GLU A 128      33.879  -1.473   8.021  1.00  1.02           C  
ATOM   2043  CD  GLU A 128      35.041  -1.697   8.964  1.00  1.02           C  
ATOM   2044  OE1 GLU A 128      35.375  -2.828   9.226  1.00  1.02           O  
ATOM   2045  OE2 GLU A 128      35.599  -0.724   9.414  1.00  1.02           O  
ATOM   2046  H   GLU A 128      30.945  -2.332   8.389  1.00  1.02           H  
ATOM   2047  HA  GLU A 128      32.152  -1.799   5.845  1.00  1.02           H  
ATOM   2048 1HB  GLU A 128      33.142  -3.435   8.223  1.00  1.02           H  
ATOM   2049 2HB  GLU A 128      34.122  -3.176   6.795  1.00  1.02           H  
ATOM   2050 1HG  GLU A 128      34.265  -0.890   7.204  1.00  1.02           H  
ATOM   2051 2HG  GLU A 128      33.088  -0.915   8.514  1.00  1.02           H  
ATOM   2052  N   LYS A 129      31.386  -4.941   6.448  1.00  1.07           N  
ATOM   2053  CA  LYS A 129      31.256  -6.233   5.803  1.00  1.07           C  
ATOM   2054  C   LYS A 129      30.234  -6.215   4.680  1.00  1.07           C  
ATOM   2055  O   LYS A 129      30.491  -6.745   3.595  1.00  1.07           O  
ATOM   2056  CB  LYS A 129      30.910  -7.295   6.845  1.00  1.07           C  
ATOM   2057  CG  LYS A 129      32.074  -7.622   7.779  1.00  1.07           C  
ATOM   2058  CD  LYS A 129      31.702  -8.651   8.832  1.00  1.07           C  
ATOM   2059  CE  LYS A 129      32.906  -8.984   9.710  1.00  1.07           C  
ATOM   2060  NZ  LYS A 129      32.562  -9.932  10.806  1.00  1.07           N  
ATOM   2061  H   LYS A 129      31.124  -4.829   7.431  1.00  1.07           H  
ATOM   2062  HA  LYS A 129      32.220  -6.491   5.365  1.00  1.07           H  
ATOM   2063 1HB  LYS A 129      30.079  -6.934   7.462  1.00  1.07           H  
ATOM   2064 2HB  LYS A 129      30.585  -8.208   6.351  1.00  1.07           H  
ATOM   2065 1HG  LYS A 129      32.913  -7.996   7.195  1.00  1.07           H  
ATOM   2066 2HG  LYS A 129      32.388  -6.705   8.285  1.00  1.07           H  
ATOM   2067 1HD  LYS A 129      30.906  -8.246   9.463  1.00  1.07           H  
ATOM   2068 2HD  LYS A 129      31.342  -9.559   8.354  1.00  1.07           H  
ATOM   2069 1HE  LYS A 129      33.682  -9.430   9.091  1.00  1.07           H  
ATOM   2070 2HE  LYS A 129      33.291  -8.069  10.143  1.00  1.07           H  
ATOM   2071 1HZ  LYS A 129      33.393 -10.120  11.363  1.00  1.07           H  
ATOM   2072 2HZ  LYS A 129      31.848  -9.520  11.398  1.00  1.07           H  
ATOM   2073 3HZ  LYS A 129      32.217 -10.793  10.416  1.00  1.07           H  
ATOM   2074  N   LYS A 130      29.100  -5.546   4.890  1.00  1.17           N  
ATOM   2075  CA  LYS A 130      28.101  -5.522   3.833  1.00  1.17           C  
ATOM   2076  C   LYS A 130      28.512  -4.594   2.704  1.00  1.17           C  
ATOM   2077  O   LYS A 130      28.241  -4.864   1.535  1.00  1.17           O  
ATOM   2078  CB  LYS A 130      26.753  -5.108   4.399  1.00  1.17           C  
ATOM   2079  CG  LYS A 130      26.129  -6.133   5.336  1.00  1.17           C  
ATOM   2080  CD  LYS A 130      25.791  -7.419   4.600  1.00  1.17           C  
ATOM   2081  CE  LYS A 130      25.090  -8.411   5.516  1.00  1.17           C  
ATOM   2082  NZ  LYS A 130      24.762  -9.684   4.811  1.00  1.17           N  
ATOM   2083  H   LYS A 130      28.906  -5.109   5.795  1.00  1.17           H  
ATOM   2084  HA  LYS A 130      28.013  -6.528   3.420  1.00  1.17           H  
ATOM   2085 1HB  LYS A 130      26.887  -4.182   4.958  1.00  1.17           H  
ATOM   2086 2HB  LYS A 130      26.053  -4.912   3.593  1.00  1.17           H  
ATOM   2087 1HG  LYS A 130      26.825  -6.349   6.150  1.00  1.17           H  
ATOM   2088 2HG  LYS A 130      25.218  -5.737   5.758  1.00  1.17           H  
ATOM   2089 1HD  LYS A 130      25.137  -7.192   3.756  1.00  1.17           H  
ATOM   2090 2HD  LYS A 130      26.709  -7.870   4.217  1.00  1.17           H  
ATOM   2091 1HE  LYS A 130      25.739  -8.632   6.363  1.00  1.17           H  
ATOM   2092 2HE  LYS A 130      24.167  -7.964   5.886  1.00  1.17           H  
ATOM   2093 1HZ  LYS A 130      24.299 -10.314   5.451  1.00  1.17           H  
ATOM   2094 2HZ  LYS A 130      24.150  -9.487   4.030  1.00  1.17           H  
ATOM   2095 3HZ  LYS A 130      25.611 -10.112   4.473  1.00  1.17           H  
ATOM   2096  N   ALA A 131      29.158  -3.487   3.046  1.00  1.34           N  
ATOM   2097  CA  ALA A 131      29.615  -2.550   2.046  1.00  1.34           C  
ATOM   2098  C   ALA A 131      30.710  -3.139   1.164  1.00  1.34           C  
ATOM   2099  O   ALA A 131      30.740  -2.891  -0.041  1.00  1.34           O  
ATOM   2100  CB  ALA A 131      30.087  -1.291   2.724  1.00  1.34           C  
ATOM   2101  H   ALA A 131      29.343  -3.272   4.024  1.00  1.34           H  
ATOM   2102  HA  ALA A 131      28.787  -2.329   1.404  1.00  1.34           H  
ATOM   2103 1HB  ALA A 131      30.402  -0.571   1.987  1.00  1.34           H  
ATOM   2104 2HB  ALA A 131      29.269  -0.876   3.313  1.00  1.34           H  
ATOM   2105 3HB  ALA A 131      30.903  -1.529   3.378  1.00  1.34           H  
ATOM   2106  N   LEU A 132      31.607  -3.924   1.766  1.00  1.57           N  
ATOM   2107  CA  LEU A 132      32.724  -4.526   1.049  1.00  1.57           C  
ATOM   2108  C   LEU A 132      32.324  -5.634   0.078  1.00  1.57           C  
ATOM   2109  O   LEU A 132      32.799  -5.647  -1.062  1.00  1.57           O  
ATOM   2110  CB  LEU A 132      33.740  -5.074   2.052  1.00  1.57           C  
ATOM   2111  CG  LEU A 132      34.966  -5.744   1.471  1.00  1.57           C  
ATOM   2112  CD1 LEU A 132      35.710  -4.768   0.595  1.00  1.57           C  
ATOM   2113  CD2 LEU A 132      35.851  -6.192   2.611  1.00  1.57           C  
ATOM   2114  H   LEU A 132      31.551  -4.082   2.770  1.00  1.57           H  
ATOM   2115  HA  LEU A 132      33.209  -3.744   0.474  1.00  1.57           H  
ATOM   2116 1HB  LEU A 132      34.076  -4.266   2.687  1.00  1.57           H  
ATOM   2117 2HB  LEU A 132      33.229  -5.804   2.684  1.00  1.57           H  
ATOM   2118  HG  LEU A 132      34.667  -6.601   0.866  1.00  1.57           H  
ATOM   2119 1HD1 LEU A 132      36.594  -5.247   0.180  1.00  1.57           H  
ATOM   2120 2HD1 LEU A 132      35.062  -4.434  -0.216  1.00  1.57           H  
ATOM   2121 3HD1 LEU A 132      36.006  -3.929   1.189  1.00  1.57           H  
ATOM   2122 1HD2 LEU A 132      36.743  -6.675   2.214  1.00  1.57           H  
ATOM   2123 2HD2 LEU A 132      36.141  -5.320   3.204  1.00  1.57           H  
ATOM   2124 3HD2 LEU A 132      35.303  -6.894   3.239  1.00  1.57           H  
ATOM   2125  N   LYS A 133      31.486  -6.580   0.518  1.00  1.86           N  
ATOM   2126  CA  LYS A 133      31.120  -7.692  -0.357  1.00  1.86           C  
ATOM   2127  C   LYS A 133      29.873  -8.434   0.124  1.00  1.86           C  
ATOM   2128  O   LYS A 133      28.875  -8.490  -0.599  1.00  1.86           O  
ATOM   2129  OXT LYS A 133      29.990  -9.240   1.045  1.00  1.86           O  
ATOM   2130  CB  LYS A 133      32.295  -8.674  -0.488  1.00  1.86           C  
ATOM   2131  CG  LYS A 133      32.066  -9.822  -1.473  1.00  1.86           C  
ATOM   2132  CD  LYS A 133      33.323 -10.681  -1.632  1.00  1.86           C  
ATOM   2133  CE  LYS A 133      33.098 -11.826  -2.615  1.00  1.86           C  
ATOM   2134  NZ  LYS A 133      34.318 -12.666  -2.779  1.00  1.86           N  
ATOM   2135  H   LYS A 133      31.111  -6.535   1.470  1.00  1.86           H  
ATOM   2136  HA  LYS A 133      30.897  -7.286  -1.344  1.00  1.86           H  
ATOM   2137 1HB  LYS A 133      33.189  -8.142  -0.814  1.00  1.86           H  
ATOM   2138 2HB  LYS A 133      32.514  -9.106   0.489  1.00  1.86           H  
ATOM   2139 1HG  LYS A 133      31.248 -10.450  -1.118  1.00  1.86           H  
ATOM   2140 2HG  LYS A 133      31.790  -9.414  -2.445  1.00  1.86           H  
ATOM   2141 1HD  LYS A 133      34.144 -10.058  -1.992  1.00  1.86           H  
ATOM   2142 2HD  LYS A 133      33.603 -11.096  -0.664  1.00  1.86           H  
ATOM   2143 1HE  LYS A 133      32.284 -12.452  -2.252  1.00  1.86           H  
ATOM   2144 2HE  LYS A 133      32.821 -11.414  -3.585  1.00  1.86           H  
ATOM   2145 1HZ  LYS A 133      34.129 -13.410  -3.436  1.00  1.86           H  
ATOM   2146 2HZ  LYS A 133      35.076 -12.096  -3.127  1.00  1.86           H  
ATOM   2147 3HZ  LYS A 133      34.578 -13.063  -1.888  1.00  1.86           H  
TER    2148
ENDMDL

REMARK ID 693683 MODEL 4 1ahq-19sol-1
PFRMAT TS
TARGET 1ahq-19sol-1
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   LYS A   1       0.479  -0.259  -2.374  1.00  0.88           N  
ATOM      2  CA  LYS A   1       1.825  -0.186  -1.820  1.00  0.88           C  
ATOM      3  C   LYS A   1       2.302   1.262  -1.798  1.00  0.88           C  
ATOM      4  O   LYS A   1       1.587   2.157  -2.251  1.00  0.88           O  
ATOM      5  CB  LYS A   1       2.774  -1.091  -2.613  1.00  0.88           C  
ATOM      6  CG  LYS A   1       2.417  -2.583  -2.516  1.00  0.88           C  
ATOM      7  CD  LYS A   1       3.407  -3.475  -3.262  1.00  0.88           C  
ATOM      8  CE  LYS A   1       3.006  -4.952  -3.151  1.00  0.88           C  
ATOM      9  NZ  LYS A   1       3.960  -5.852  -3.862  1.00  0.88           N  
ATOM     10 1H   LYS A   1       0.148  -1.212  -2.335  1.00  0.88           H  
ATOM     11 2H   LYS A   1      -0.137   0.334  -1.837  1.00  0.88           H  
ATOM     12 3H   LYS A   1       0.495   0.054  -3.333  1.00  0.88           H  
ATOM     13  HA  LYS A   1       1.799  -0.541  -0.789  1.00  0.88           H  
ATOM     14 1HB  LYS A   1       2.766  -0.802  -3.664  1.00  0.88           H  
ATOM     15 2HB  LYS A   1       3.789  -0.967  -2.249  1.00  0.88           H  
ATOM     16 1HG  LYS A   1       2.404  -2.878  -1.465  1.00  0.88           H  
ATOM     17 2HG  LYS A   1       1.421  -2.741  -2.929  1.00  0.88           H  
ATOM     18 1HD  LYS A   1       3.446  -3.186  -4.313  1.00  0.88           H  
ATOM     19 2HD  LYS A   1       4.399  -3.353  -2.827  1.00  0.88           H  
ATOM     20 1HE  LYS A   1       2.973  -5.233  -2.099  1.00  0.88           H  
ATOM     21 2HE  LYS A   1       2.013  -5.081  -3.583  1.00  0.88           H  
ATOM     22 1HZ  LYS A   1       3.655  -6.810  -3.763  1.00  0.88           H  
ATOM     23 2HZ  LYS A   1       3.990  -5.609  -4.842  1.00  0.88           H  
ATOM     24 3HZ  LYS A   1       4.883  -5.751  -3.458  1.00  0.88           H  
ATOM     25  N   ILE A   2       3.498   1.491  -1.269  1.00  0.78           N  
ATOM     26  CA  ILE A   2       4.041   2.846  -1.141  1.00  0.78           C  
ATOM     27  C   ILE A   2       5.097   3.147  -2.218  1.00  0.78           C  
ATOM     28  O   ILE A   2       5.983   2.331  -2.486  1.00  0.78           O  
ATOM     29  CB  ILE A   2       4.632   3.065   0.269  1.00  0.78           C  
ATOM     30  CG1 ILE A   2       3.588   2.892   1.314  1.00  0.78           C  
ATOM     31  CG2 ILE A   2       5.159   4.406   0.411  1.00  0.78           C  
ATOM     32  CD1 ILE A   2       4.148   2.938   2.702  1.00  0.78           C  
ATOM     33  H   ILE A   2       4.058   0.721  -0.915  1.00  0.78           H  
ATOM     34  HA  ILE A   2       3.226   3.559  -1.268  1.00  0.78           H  
ATOM     35  HB  ILE A   2       5.427   2.352   0.446  1.00  0.78           H  
ATOM     36 1HG1 ILE A   2       2.871   3.680   1.199  1.00  0.78           H  
ATOM     37 2HG1 ILE A   2       3.081   1.940   1.175  1.00  0.78           H  
ATOM     38 1HG2 ILE A   2       5.558   4.536   1.402  1.00  0.78           H  
ATOM     39 2HG2 ILE A   2       5.920   4.564  -0.310  1.00  0.78           H  
ATOM     40 3HG2 ILE A   2       4.372   5.088   0.262  1.00  0.78           H  
ATOM     41 1HD1 ILE A   2       3.340   2.837   3.416  1.00  0.78           H  
ATOM     42 2HD1 ILE A   2       4.868   2.132   2.840  1.00  0.78           H  
ATOM     43 3HD1 ILE A   2       4.638   3.889   2.851  1.00  0.78           H  
ATOM     44  N   LYS A   3       4.956   4.296  -2.874  1.00  0.69           N  
ATOM     45  CA  LYS A   3       5.860   4.751  -3.930  1.00  0.69           C  
ATOM     46  C   LYS A   3       7.034   5.485  -3.305  1.00  0.69           C  
ATOM     47  O   LYS A   3       7.049   5.684  -2.099  1.00  0.69           O  
ATOM     48  CB  LYS A   3       5.132   5.672  -4.909  1.00  0.69           C  
ATOM     49  CG  LYS A   3       4.011   5.017  -5.700  1.00  0.69           C  
ATOM     50  CD  LYS A   3       3.354   6.013  -6.651  1.00  0.69           C  
ATOM     51  CE  LYS A   3       2.230   5.366  -7.451  1.00  0.69           C  
ATOM     52  NZ  LYS A   3       1.574   6.338  -8.371  1.00  0.69           N  
ATOM     53  H   LYS A   3       4.195   4.918  -2.595  1.00  0.69           H  
ATOM     54  HA  LYS A   3       6.248   3.886  -4.467  1.00  0.69           H  
ATOM     55 1HB  LYS A   3       4.688   6.490  -4.355  1.00  0.69           H  
ATOM     56 2HB  LYS A   3       5.843   6.104  -5.613  1.00  0.69           H  
ATOM     57 1HG  LYS A   3       4.408   4.192  -6.279  1.00  0.69           H  
ATOM     58 2HG  LYS A   3       3.259   4.632  -5.008  1.00  0.69           H  
ATOM     59 1HD  LYS A   3       2.947   6.847  -6.072  1.00  0.69           H  
ATOM     60 2HD  LYS A   3       4.102   6.406  -7.340  1.00  0.69           H  
ATOM     61 1HE  LYS A   3       2.638   4.544  -8.037  1.00  0.69           H  
ATOM     62 2HE  LYS A   3       1.483   4.972  -6.761  1.00  0.69           H  
ATOM     63 1HZ  LYS A   3       0.837   5.873  -8.883  1.00  0.69           H  
ATOM     64 2HZ  LYS A   3       1.183   7.100  -7.835  1.00  0.69           H  
ATOM     65 3HZ  LYS A   3       2.257   6.701  -9.021  1.00  0.69           H  
ATOM     66  N   VAL A   4       8.048   5.812  -4.088  1.00  0.63           N  
ATOM     67  CA  VAL A   4       9.188   6.548  -3.545  1.00  0.63           C  
ATOM     68  C   VAL A   4       9.205   7.933  -4.164  1.00  0.63           C  
ATOM     69  O   VAL A   4       9.130   8.061  -5.386  1.00  0.63           O  
ATOM     70  CB  VAL A   4      10.498   5.799  -3.859  1.00  0.63           C  
ATOM     71  CG1 VAL A   4      11.703   6.564  -3.313  1.00  0.63           C  
ATOM     72  CG2 VAL A   4      10.422   4.408  -3.274  1.00  0.63           C  
ATOM     73  H   VAL A   4       8.022   5.592  -5.074  1.00  0.63           H  
ATOM     74  HA  VAL A   4       9.082   6.649  -2.468  1.00  0.63           H  
ATOM     75  HB  VAL A   4      10.617   5.730  -4.940  1.00  0.63           H  
ATOM     76 1HG1 VAL A   4      12.622   6.029  -3.557  1.00  0.63           H  
ATOM     77 2HG1 VAL A   4      11.725   7.550  -3.770  1.00  0.63           H  
ATOM     78 3HG1 VAL A   4      11.615   6.663  -2.230  1.00  0.63           H  
ATOM     79 1HG2 VAL A   4      11.328   3.896  -3.535  1.00  0.63           H  
ATOM     80 2HG2 VAL A   4      10.313   4.465  -2.191  1.00  0.63           H  
ATOM     81 3HG2 VAL A   4       9.573   3.870  -3.695  1.00  0.63           H  
ATOM     82  N   SER A   5       9.269   8.976  -3.341  1.00  0.59           N  
ATOM     83  CA  SER A   5       9.255  10.322  -3.894  1.00  0.59           C  
ATOM     84  C   SER A   5      10.487  10.632  -4.719  1.00  0.59           C  
ATOM     85  O   SER A   5      11.579  10.113  -4.461  1.00  0.59           O  
ATOM     86  CB  SER A   5       9.181  11.340  -2.779  1.00  0.59           C  
ATOM     87  OG  SER A   5      10.351  11.283  -1.991  1.00  0.59           O  
ATOM     88  H   SER A   5       9.311   8.855  -2.327  1.00  0.59           H  
ATOM     89  HA  SER A   5       8.371  10.421  -4.529  1.00  0.59           H  
ATOM     90 1HB  SER A   5       9.072  12.335  -3.205  1.00  0.59           H  
ATOM     91 2HB  SER A   5       8.304  11.148  -2.157  1.00  0.59           H  
ATOM     92  HG  SER A   5      10.175  10.552  -1.341  1.00  0.59           H  
ATOM     93  N   GLU A   6      10.333  11.584  -5.636  1.00  0.57           N  
ATOM     94  CA  GLU A   6      11.455  12.038  -6.439  1.00  0.57           C  
ATOM     95  C   GLU A   6      12.524  12.638  -5.549  1.00  0.57           C  
ATOM     96  O   GLU A   6      13.714  12.474  -5.814  1.00  0.57           O  
ATOM     97  CB  GLU A   6      10.997  13.060  -7.480  1.00  0.57           C  
ATOM     98  CG  GLU A   6      10.131  12.473  -8.594  1.00  0.57           C  
ATOM     99  CD  GLU A   6       9.638  13.510  -9.582  1.00  0.57           C  
ATOM    100  OE1 GLU A   6       9.837  14.677  -9.343  1.00  0.57           O  
ATOM    101  OE2 GLU A   6       9.065  13.127 -10.576  1.00  0.57           O  
ATOM    102  H   GLU A   6       9.414  11.973  -5.795  1.00  0.57           H  
ATOM    103  HA  GLU A   6      11.884  11.178  -6.956  1.00  0.57           H  
ATOM    104 1HB  GLU A   6      10.428  13.850  -6.989  1.00  0.57           H  
ATOM    105 2HB  GLU A   6      11.870  13.525  -7.941  1.00  0.57           H  
ATOM    106 1HG  GLU A   6      10.713  11.726  -9.132  1.00  0.57           H  
ATOM    107 2HG  GLU A   6       9.276  11.970  -8.144  1.00  0.57           H  
ATOM    108  N   ASP A   7      12.100  13.322  -4.478  1.00  0.56           N  
ATOM    109  CA  ASP A   7      13.050  13.939  -3.567  1.00  0.56           C  
ATOM    110  C   ASP A   7      13.947  12.879  -2.958  1.00  0.56           C  
ATOM    111  O   ASP A   7      15.163  13.059  -2.888  1.00  0.56           O  
ATOM    112  CB  ASP A   7      12.335  14.663  -2.419  1.00  0.56           C  
ATOM    113  CG  ASP A   7      11.607  15.946  -2.825  1.00  0.56           C  
ATOM    114  OD1 ASP A   7      11.822  16.430  -3.907  1.00  0.56           O  
ATOM    115  OD2 ASP A   7      10.843  16.437  -2.027  1.00  0.56           O  
ATOM    116  H   ASP A   7      11.109  13.411  -4.311  1.00  0.56           H  
ATOM    117  HA  ASP A   7      13.668  14.647  -4.123  1.00  0.56           H  
ATOM    118 1HB  ASP A   7      11.609  13.983  -1.970  1.00  0.56           H  
ATOM    119 2HB  ASP A   7      13.059  14.909  -1.646  1.00  0.56           H  
ATOM    120  N   CYS A   8      13.378  11.716  -2.606  1.00  0.56           N  
ATOM    121  CA  CYS A   8      14.216  10.683  -2.020  1.00  0.56           C  
ATOM    122  C   CYS A   8      15.290  10.244  -2.966  1.00  0.56           C  
ATOM    123  O   CYS A   8      16.446  10.036  -2.575  1.00  0.56           O  
ATOM    124  CB  CYS A   8      13.433   9.419  -1.718  1.00  0.56           C  
ATOM    125  SG  CYS A   8      12.314   9.531  -0.451  1.00  0.56           S  
ATOM    126  H   CYS A   8      12.365  11.571  -2.679  1.00  0.56           H  
ATOM    127  HA  CYS A   8      14.670  11.095  -1.132  1.00  0.56           H  
ATOM    128 1HB  CYS A   8      12.891   9.137  -2.601  1.00  0.56           H  
ATOM    129 2HB  CYS A   8      14.118   8.605  -1.496  1.00  0.56           H  
ATOM    130  HG  CYS A   8      11.347  10.177  -1.149  1.00  0.56           H  
ATOM    131  N   VAL A   9      14.902  10.117  -4.226  1.00  0.57           N  
ATOM    132  CA  VAL A   9      15.827   9.667  -5.230  1.00  0.57           C  
ATOM    133  C   VAL A   9      16.909  10.709  -5.443  1.00  0.57           C  
ATOM    134  O   VAL A   9      18.092  10.370  -5.472  1.00  0.57           O  
ATOM    135  CB  VAL A   9      15.088   9.365  -6.535  1.00  0.57           C  
ATOM    136  CG1 VAL A   9      16.101   9.041  -7.613  1.00  0.57           C  
ATOM    137  CG2 VAL A   9      14.092   8.211  -6.308  1.00  0.57           C  
ATOM    138  H   VAL A   9      13.925  10.309  -4.466  1.00  0.57           H  
ATOM    139  HA  VAL A   9      16.304   8.760  -4.889  1.00  0.57           H  
ATOM    140  HB  VAL A   9      14.544  10.253  -6.855  1.00  0.57           H  
ATOM    141 1HG1 VAL A   9      15.588   8.842  -8.550  1.00  0.57           H  
ATOM    142 2HG1 VAL A   9      16.782   9.889  -7.745  1.00  0.57           H  
ATOM    143 3HG1 VAL A   9      16.678   8.160  -7.321  1.00  0.57           H  
ATOM    144 1HG2 VAL A   9      13.556   8.004  -7.233  1.00  0.57           H  
ATOM    145 2HG2 VAL A   9      14.623   7.323  -5.996  1.00  0.57           H  
ATOM    146 3HG2 VAL A   9      13.377   8.501  -5.533  1.00  0.57           H  
ATOM    147  N   GLU A  10      16.533  11.986  -5.542  1.00  0.58           N  
ATOM    148  CA  GLU A  10      17.568  12.987  -5.750  1.00  0.58           C  
ATOM    149  C   GLU A  10      18.540  13.070  -4.577  1.00  0.58           C  
ATOM    150  O   GLU A  10      19.749  13.176  -4.793  1.00  0.58           O  
ATOM    151  CB  GLU A  10      16.979  14.381  -6.002  1.00  0.58           C  
ATOM    152  CG  GLU A  10      16.294  14.555  -7.359  1.00  0.58           C  
ATOM    153  CD  GLU A  10      15.861  15.993  -7.627  1.00  0.58           C  
ATOM    154  OE1 GLU A  10      16.043  16.825  -6.765  1.00  0.58           O  
ATOM    155  OE2 GLU A  10      15.362  16.254  -8.701  1.00  0.58           O  
ATOM    156  H   GLU A  10      15.546  12.240  -5.500  1.00  0.58           H  
ATOM    157  HA  GLU A  10      18.135  12.702  -6.635  1.00  0.58           H  
ATOM    158 1HB  GLU A  10      16.239  14.599  -5.227  1.00  0.58           H  
ATOM    159 2HB  GLU A  10      17.767  15.128  -5.921  1.00  0.58           H  
ATOM    160 1HG  GLU A  10      16.980  14.237  -8.142  1.00  0.58           H  
ATOM    161 2HG  GLU A  10      15.419  13.903  -7.392  1.00  0.58           H  
ATOM    162  N   TYR A  11      18.053  12.968  -3.343  1.00  0.58           N  
ATOM    163  CA  TYR A  11      18.968  13.046  -2.210  1.00  0.58           C  
ATOM    164  C   TYR A  11      19.917  11.855  -2.193  1.00  0.58           C  
ATOM    165  O   TYR A  11      21.116  12.000  -1.922  1.00  0.58           O  
ATOM    166  CB  TYR A  11      18.187  13.190  -0.920  1.00  0.58           C  
ATOM    167  CG  TYR A  11      17.661  14.614  -0.755  1.00  0.58           C  
ATOM    168  CD1 TYR A  11      16.307  14.880  -0.708  1.00  0.58           C  
ATOM    169  CD2 TYR A  11      18.569  15.660  -0.654  1.00  0.58           C  
ATOM    170  CE1 TYR A  11      15.852  16.164  -0.548  1.00  0.58           C  
ATOM    171  CE2 TYR A  11      18.118  16.953  -0.493  1.00  0.58           C  
ATOM    172  CZ  TYR A  11      16.760  17.205  -0.437  1.00  0.58           C  
ATOM    173  OH  TYR A  11      16.300  18.493  -0.273  1.00  0.58           O  
ATOM    174  H   TYR A  11      17.044  12.875  -3.197  1.00  0.58           H  
ATOM    175  HA  TYR A  11      19.576  13.941  -2.328  1.00  0.58           H  
ATOM    176 1HB  TYR A  11      17.333  12.501  -0.928  1.00  0.58           H  
ATOM    177 2HB  TYR A  11      18.818  12.935  -0.074  1.00  0.58           H  
ATOM    178  HD1 TYR A  11      15.595  14.073  -0.795  1.00  0.58           H  
ATOM    179  HD2 TYR A  11      19.638  15.456  -0.693  1.00  0.58           H  
ATOM    180  HE1 TYR A  11      14.781  16.362  -0.508  1.00  0.58           H  
ATOM    181  HE2 TYR A  11      18.834  17.772  -0.405  1.00  0.58           H  
ATOM    182  HH  TYR A  11      15.339  18.491  -0.253  1.00  0.58           H  
ATOM    183  N   PHE A  12      19.394  10.683  -2.515  1.00  0.59           N  
ATOM    184  CA  PHE A  12      20.209   9.494  -2.620  1.00  0.59           C  
ATOM    185  C   PHE A  12      21.284   9.698  -3.681  1.00  0.59           C  
ATOM    186  O   PHE A  12      22.468   9.487  -3.419  1.00  0.59           O  
ATOM    187  CB  PHE A  12      19.334   8.306  -2.924  1.00  0.59           C  
ATOM    188  CG  PHE A  12      20.027   7.048  -3.203  1.00  0.59           C  
ATOM    189  CD1 PHE A  12      20.554   6.267  -2.201  1.00  0.59           C  
ATOM    190  CD2 PHE A  12      20.125   6.626  -4.503  1.00  0.59           C  
ATOM    191  CE1 PHE A  12      21.176   5.086  -2.518  1.00  0.59           C  
ATOM    192  CE2 PHE A  12      20.725   5.460  -4.809  1.00  0.59           C  
ATOM    193  CZ  PHE A  12      21.258   4.677  -3.824  1.00  0.59           C  
ATOM    194  H   PHE A  12      18.392  10.602  -2.706  1.00  0.59           H  
ATOM    195  HA  PHE A  12      20.702   9.327  -1.661  1.00  0.59           H  
ATOM    196 1HB  PHE A  12      18.649   8.141  -2.093  1.00  0.59           H  
ATOM    197 2HB  PHE A  12      18.722   8.547  -3.791  1.00  0.59           H  
ATOM    198  HD1 PHE A  12      20.476   6.592  -1.164  1.00  0.59           H  
ATOM    199  HD2 PHE A  12      19.701   7.247  -5.305  1.00  0.59           H  
ATOM    200  HE1 PHE A  12      21.600   4.480  -1.744  1.00  0.59           H  
ATOM    201  HE2 PHE A  12      20.779   5.157  -5.843  1.00  0.59           H  
ATOM    202  HZ  PHE A  12      21.745   3.737  -4.088  1.00  0.59           H  
ATOM    203  N   ASP A  13      20.879  10.157  -4.874  1.00  0.61           N  
ATOM    204  CA  ASP A  13      21.839  10.381  -5.943  1.00  0.61           C  
ATOM    205  C   ASP A  13      22.911  11.382  -5.516  1.00  0.61           C  
ATOM    206  O   ASP A  13      24.078  11.203  -5.844  1.00  0.61           O  
ATOM    207  CB  ASP A  13      21.151  10.884  -7.218  1.00  0.61           C  
ATOM    208  CG  ASP A  13      20.333   9.795  -7.972  1.00  0.61           C  
ATOM    209  OD1 ASP A  13      20.488   8.635  -7.662  1.00  0.61           O  
ATOM    210  OD2 ASP A  13      19.588  10.146  -8.864  1.00  0.61           O  
ATOM    211  H   ASP A  13      19.889  10.334  -5.042  1.00  0.61           H  
ATOM    212  HA  ASP A  13      22.325   9.434  -6.170  1.00  0.61           H  
ATOM    213 1HB  ASP A  13      20.477  11.699  -6.955  1.00  0.61           H  
ATOM    214 2HB  ASP A  13      21.906  11.289  -7.898  1.00  0.61           H  
ATOM    215  N   LYS A  14      22.548  12.408  -4.743  1.00  0.63           N  
ATOM    216  CA  LYS A  14      23.549  13.368  -4.283  1.00  0.63           C  
ATOM    217  C   LYS A  14      24.609  12.666  -3.424  1.00  0.63           C  
ATOM    218  O   LYS A  14      25.813  12.953  -3.553  1.00  0.63           O  
ATOM    219  CB  LYS A  14      22.871  14.520  -3.539  1.00  0.63           C  
ATOM    220  CG  LYS A  14      22.086  15.449  -4.475  1.00  0.63           C  
ATOM    221  CD  LYS A  14      21.342  16.557  -3.747  1.00  0.63           C  
ATOM    222  CE  LYS A  14      20.543  17.399  -4.747  1.00  0.63           C  
ATOM    223  NZ  LYS A  14      19.788  18.498  -4.091  1.00  0.63           N  
ATOM    224  H   LYS A  14      21.565  12.545  -4.506  1.00  0.63           H  
ATOM    225  HA  LYS A  14      24.051  13.786  -5.155  1.00  0.63           H  
ATOM    226 1HB  LYS A  14      22.189  14.130  -2.791  1.00  0.63           H  
ATOM    227 2HB  LYS A  14      23.621  15.118  -3.026  1.00  0.63           H  
ATOM    228 1HG  LYS A  14      22.801  15.925  -5.148  1.00  0.63           H  
ATOM    229 2HG  LYS A  14      21.397  14.881  -5.075  1.00  0.63           H  
ATOM    230 1HD  LYS A  14      20.663  16.124  -3.015  1.00  0.63           H  
ATOM    231 2HD  LYS A  14      22.059  17.196  -3.225  1.00  0.63           H  
ATOM    232 1HE  LYS A  14      21.232  17.828  -5.473  1.00  0.63           H  
ATOM    233 2HE  LYS A  14      19.836  16.749  -5.269  1.00  0.63           H  
ATOM    234 1HZ  LYS A  14      19.278  19.021  -4.790  1.00  0.63           H  
ATOM    235 2HZ  LYS A  14      19.137  18.105  -3.423  1.00  0.63           H  
ATOM    236 3HZ  LYS A  14      20.439  19.109  -3.613  1.00  0.63           H  
ATOM    237  N   ILE A  15      24.181  11.678  -2.621  1.00  0.65           N  
ATOM    238  CA  ILE A  15      25.129  10.904  -1.819  1.00  0.65           C  
ATOM    239  C   ILE A  15      26.060  10.110  -2.721  1.00  0.65           C  
ATOM    240  O   ILE A  15      27.270  10.087  -2.504  1.00  0.65           O  
ATOM    241  CB  ILE A  15      24.438   9.914  -0.845  1.00  0.65           C  
ATOM    242  CG1 ILE A  15      23.722  10.674   0.206  1.00  0.65           C  
ATOM    243  CG2 ILE A  15      25.480   8.991  -0.191  1.00  0.65           C  
ATOM    244  CD1 ILE A  15      22.812   9.862   1.053  1.00  0.65           C  
ATOM    245  H   ILE A  15      23.174  11.489  -2.550  1.00  0.65           H  
ATOM    246  HA  ILE A  15      25.727  11.593  -1.226  1.00  0.65           H  
ATOM    247  HB  ILE A  15      23.717   9.313  -1.378  1.00  0.65           H  
ATOM    248 1HG1 ILE A  15      24.466  11.109   0.836  1.00  0.65           H  
ATOM    249 2HG1 ILE A  15      23.142  11.470  -0.265  1.00  0.65           H  
ATOM    250 1HG2 ILE A  15      24.981   8.304   0.491  1.00  0.65           H  
ATOM    251 2HG2 ILE A  15      26.001   8.423  -0.956  1.00  0.65           H  
ATOM    252 3HG2 ILE A  15      26.202   9.592   0.368  1.00  0.65           H  
ATOM    253 1HD1 ILE A  15      22.358  10.508   1.794  1.00  0.65           H  
ATOM    254 2HD1 ILE A  15      22.041   9.420   0.428  1.00  0.65           H  
ATOM    255 3HD1 ILE A  15      23.376   9.074   1.553  1.00  0.65           H  
ATOM    256  N   LEU A  16      25.498   9.471  -3.742  1.00  0.67           N  
ATOM    257  CA  LEU A  16      26.291   8.625  -4.629  1.00  0.67           C  
ATOM    258  C   LEU A  16      27.184   9.359  -5.634  1.00  0.67           C  
ATOM    259  O   LEU A  16      28.274   8.878  -5.947  1.00  0.67           O  
ATOM    260  CB  LEU A  16      25.364   7.704  -5.425  1.00  0.67           C  
ATOM    261  CG  LEU A  16      25.020   6.409  -4.737  1.00  0.67           C  
ATOM    262  CD1 LEU A  16      24.250   6.722  -3.475  1.00  0.67           C  
ATOM    263  CD2 LEU A  16      24.217   5.518  -5.656  1.00  0.67           C  
ATOM    264  H   LEU A  16      24.485   9.551  -3.865  1.00  0.67           H  
ATOM    265  HA  LEU A  16      26.932   8.007  -4.002  1.00  0.67           H  
ATOM    266 1HB  LEU A  16      24.433   8.239  -5.616  1.00  0.67           H  
ATOM    267 2HB  LEU A  16      25.833   7.475  -6.381  1.00  0.67           H  
ATOM    268  HG  LEU A  16      25.935   5.908  -4.468  1.00  0.67           H  
ATOM    269 1HD1 LEU A  16      24.014   5.808  -2.964  1.00  0.67           H  
ATOM    270 2HD1 LEU A  16      24.843   7.350  -2.830  1.00  0.67           H  
ATOM    271 3HD1 LEU A  16      23.332   7.232  -3.737  1.00  0.67           H  
ATOM    272 1HD2 LEU A  16      23.982   4.581  -5.145  1.00  0.67           H  
ATOM    273 2HD2 LEU A  16      23.294   6.023  -5.937  1.00  0.67           H  
ATOM    274 3HD2 LEU A  16      24.795   5.300  -6.553  1.00  0.67           H  
ATOM    275  N   GLU A  17      26.724  10.494  -6.157  1.00  0.68           N  
ATOM    276  CA  GLU A  17      27.490  11.206  -7.176  1.00  0.68           C  
ATOM    277  C   GLU A  17      28.349  12.358  -6.655  1.00  0.68           C  
ATOM    278  O   GLU A  17      29.453  12.566  -7.161  1.00  0.68           O  
ATOM    279  CB  GLU A  17      26.555  11.739  -8.271  1.00  0.68           C  
ATOM    280  CG  GLU A  17      25.847  10.643  -9.081  1.00  0.68           C  
ATOM    281  CD  GLU A  17      25.000  11.175 -10.236  1.00  0.68           C  
ATOM    282  OE1 GLU A  17      24.883  12.371 -10.376  1.00  0.68           O  
ATOM    283  OE2 GLU A  17      24.486  10.371 -10.983  1.00  0.68           O  
ATOM    284  H   GLU A  17      25.817  10.840  -5.875  1.00  0.68           H  
ATOM    285  HA  GLU A  17      28.163  10.489  -7.642  1.00  0.68           H  
ATOM    286 1HB  GLU A  17      25.785  12.362  -7.810  1.00  0.68           H  
ATOM    287 2HB  GLU A  17      27.118  12.369  -8.959  1.00  0.68           H  
ATOM    288 1HG  GLU A  17      26.598   9.962  -9.478  1.00  0.68           H  
ATOM    289 2HG  GLU A  17      25.206  10.077  -8.401  1.00  0.68           H  
ATOM    290  N   ASN A  18      27.858  13.129  -5.677  1.00  0.67           N  
ATOM    291  CA  ASN A  18      28.622  14.278  -5.198  1.00  0.67           C  
ATOM    292  C   ASN A  18      29.137  14.106  -3.770  1.00  0.67           C  
ATOM    293  O   ASN A  18      29.980  14.882  -3.317  1.00  0.67           O  
ATOM    294  CB  ASN A  18      27.797  15.543  -5.282  1.00  0.67           C  
ATOM    295  CG  ASN A  18      27.430  15.976  -6.661  1.00  0.67           C  
ATOM    296  OD1 ASN A  18      28.145  15.748  -7.646  1.00  0.67           O  
ATOM    297  ND2 ASN A  18      26.315  16.663  -6.744  1.00  0.67           N  
ATOM    298  H   ASN A  18      26.957  12.940  -5.244  1.00  0.67           H  
ATOM    299  HA  ASN A  18      29.497  14.399  -5.834  1.00  0.67           H  
ATOM    300 1HB  ASN A  18      26.860  15.332  -4.789  1.00  0.67           H  
ATOM    301 2HB  ASN A  18      28.286  16.358  -4.751  1.00  0.67           H  
ATOM    302 1HD2 ASN A  18      26.002  17.012  -7.626  1.00  0.67           H  
ATOM    303 2HD2 ASN A  18      25.786  16.881  -5.890  1.00  0.67           H  
ATOM    304  N   ASN A  19      28.641  13.084  -3.066  1.00  0.65           N  
ATOM    305  CA  ASN A  19      28.963  12.842  -1.656  1.00  0.65           C  
ATOM    306  C   ASN A  19      28.609  14.060  -0.802  1.00  0.65           C  
ATOM    307  O   ASN A  19      29.348  14.436   0.106  1.00  0.65           O  
ATOM    308  CB  ASN A  19      30.439  12.488  -1.469  1.00  0.65           C  
ATOM    309  CG  ASN A  19      30.854  11.212  -2.172  1.00  0.65           C  
ATOM    310  OD1 ASN A  19      31.726  11.238  -3.054  1.00  0.65           O  
ATOM    311  ND2 ASN A  19      30.263  10.115  -1.791  1.00  0.65           N  
ATOM    312  H   ASN A  19      27.936  12.494  -3.496  1.00  0.65           H  
ATOM    313  HA  ASN A  19      28.359  12.007  -1.298  1.00  0.65           H  
ATOM    314 1HB  ASN A  19      31.076  13.298  -1.808  1.00  0.65           H  
ATOM    315 2HB  ASN A  19      30.630  12.362  -0.403  1.00  0.65           H  
ATOM    316 1HD2 ASN A  19      30.495   9.237  -2.208  1.00  0.65           H  
ATOM    317 2HD2 ASN A  19      29.568  10.148  -1.063  1.00  0.65           H  
ATOM    318  N   GLU A  20      27.449  14.669  -1.092  1.00  0.62           N  
ATOM    319  CA  GLU A  20      27.001  15.855  -0.341  1.00  0.62           C  
ATOM    320  C   GLU A  20      26.578  15.519   1.084  1.00  0.62           C  
ATOM    321  O   GLU A  20      26.579  16.382   1.963  1.00  0.62           O  
ATOM    322  CB  GLU A  20      25.833  16.550  -1.035  1.00  0.62           C  
ATOM    323  CG  GLU A  20      26.176  17.140  -2.372  1.00  0.62           C  
ATOM    324  CD  GLU A  20      25.041  17.891  -3.038  1.00  0.62           C  
ATOM    325  OE1 GLU A  20      24.282  18.508  -2.329  1.00  0.62           O  
ATOM    326  OE2 GLU A  20      24.909  17.827  -4.254  1.00  0.62           O  
ATOM    327  H   GLU A  20      26.892  14.285  -1.856  1.00  0.62           H  
ATOM    328  HA  GLU A  20      27.835  16.555  -0.286  1.00  0.62           H  
ATOM    329 1HB  GLU A  20      25.034  15.831  -1.188  1.00  0.62           H  
ATOM    330 2HB  GLU A  20      25.443  17.341  -0.395  1.00  0.62           H  
ATOM    331 1HG  GLU A  20      27.036  17.800  -2.270  1.00  0.62           H  
ATOM    332 2HG  GLU A  20      26.458  16.325  -2.974  1.00  0.62           H  
ATOM    333  N   TYR A  21      26.186  14.267   1.293  1.00  0.60           N  
ATOM    334  CA  TYR A  21      25.737  13.789   2.589  1.00  0.60           C  
ATOM    335  C   TYR A  21      26.398  12.435   2.820  1.00  0.60           C  
ATOM    336  O   TYR A  21      26.728  11.748   1.855  1.00  0.60           O  
ATOM    337  CB  TYR A  21      24.211  13.627   2.611  1.00  0.60           C  
ATOM    338  CG  TYR A  21      23.419  14.835   2.174  1.00  0.60           C  
ATOM    339  CD1 TYR A  21      23.027  14.940   0.834  1.00  0.60           C  
ATOM    340  CD2 TYR A  21      23.092  15.830   3.067  1.00  0.60           C  
ATOM    341  CE1 TYR A  21      22.301  16.034   0.410  1.00  0.60           C  
ATOM    342  CE2 TYR A  21      22.362  16.925   2.641  1.00  0.60           C  
ATOM    343  CZ  TYR A  21      21.964  17.027   1.322  1.00  0.60           C  
ATOM    344  OH  TYR A  21      21.235  18.120   0.909  1.00  0.60           O  
ATOM    345  H   TYR A  21      26.217  13.627   0.518  1.00  0.60           H  
ATOM    346  HA  TYR A  21      26.057  14.470   3.376  1.00  0.60           H  
ATOM    347 1HB  TYR A  21      23.919  12.819   1.999  1.00  0.60           H  
ATOM    348 2HB  TYR A  21      23.897  13.374   3.626  1.00  0.60           H  
ATOM    349  HD1 TYR A  21      23.292  14.155   0.122  1.00  0.60           H  
ATOM    350  HD2 TYR A  21      23.407  15.753   4.110  1.00  0.60           H  
ATOM    351  HE1 TYR A  21      21.994  16.115  -0.633  1.00  0.60           H  
ATOM    352  HE2 TYR A  21      22.099  17.709   3.351  1.00  0.60           H  
ATOM    353  HH  TYR A  21      21.058  18.687   1.662  1.00  0.60           H  
ATOM    354  N   ALA A  22      26.601  12.044   4.073  1.00  0.57           N  
ATOM    355  CA  ALA A  22      27.085  10.695   4.366  1.00  0.57           C  
ATOM    356  C   ALA A  22      25.906   9.753   4.396  1.00  0.57           C  
ATOM    357  O   ALA A  22      26.017   8.562   4.104  1.00  0.57           O  
ATOM    358  CB  ALA A  22      27.805  10.615   5.693  1.00  0.57           C  
ATOM    359  H   ALA A  22      26.342  12.666   4.833  1.00  0.57           H  
ATOM    360  HA  ALA A  22      27.760  10.385   3.570  1.00  0.57           H  
ATOM    361 1HB  ALA A  22      28.133   9.591   5.867  1.00  0.57           H  
ATOM    362 2HB  ALA A  22      28.657  11.253   5.707  1.00  0.57           H  
ATOM    363 3HB  ALA A  22      27.119  10.915   6.484  1.00  0.57           H  
ATOM    364  N   ALA A  23      24.757  10.281   4.797  1.00  0.56           N  
ATOM    365  CA  ALA A  23      23.601   9.414   4.903  1.00  0.56           C  
ATOM    366  C   ALA A  23      22.290  10.139   4.818  1.00  0.56           C  
ATOM    367  O   ALA A  23      22.175  11.334   5.127  1.00  0.56           O  
ATOM    368  CB  ALA A  23      23.616   8.646   6.206  1.00  0.56           C  
ATOM    369  H   ALA A  23      24.714  11.270   5.041  1.00  0.56           H  
ATOM    370  HA  ALA A  23      23.647   8.714   4.074  1.00  0.56           H  
ATOM    371 1HB  ALA A  23      22.756   7.980   6.227  1.00  0.56           H  
ATOM    372 2HB  ALA A  23      24.520   8.078   6.274  1.00  0.56           H  
ATOM    373 3HB  ALA A  23      23.557   9.322   7.038  1.00  0.56           H  
ATOM    374  N   VAL A  24      21.281   9.362   4.459  1.00  0.55           N  
ATOM    375  CA  VAL A  24      19.910   9.832   4.464  1.00  0.55           C  
ATOM    376  C   VAL A  24      18.977   8.771   5.039  1.00  0.55           C  
ATOM    377  O   VAL A  24      19.098   7.574   4.742  1.00  0.55           O  
ATOM    378  CB  VAL A  24      19.497  10.167   3.031  1.00  0.55           C  
ATOM    379  CG1 VAL A  24      19.602   8.922   2.204  1.00  0.55           C  
ATOM    380  CG2 VAL A  24      18.079  10.745   2.998  1.00  0.55           C  
ATOM    381  H   VAL A  24      21.496   8.402   4.181  1.00  0.55           H  
ATOM    382  HA  VAL A  24      19.844  10.726   5.076  1.00  0.55           H  
ATOM    383  HB  VAL A  24      20.187  10.900   2.627  1.00  0.55           H  
ATOM    384 1HG1 VAL A  24      19.339   9.140   1.170  1.00  0.55           H  
ATOM    385 2HG1 VAL A  24      20.617   8.542   2.251  1.00  0.55           H  
ATOM    386 3HG1 VAL A  24      18.926   8.181   2.611  1.00  0.55           H  
ATOM    387 1HG2 VAL A  24      17.814  10.991   1.973  1.00  0.55           H  
ATOM    388 2HG2 VAL A  24      17.365  10.022   3.389  1.00  0.55           H  
ATOM    389 3HG2 VAL A  24      18.051  11.648   3.609  1.00  0.55           H  
ATOM    390  N   LEU A  25      18.039   9.220   5.866  1.00  0.55           N  
ATOM    391  CA  LEU A  25      17.043   8.330   6.435  1.00  0.55           C  
ATOM    392  C   LEU A  25      15.706   8.648   5.797  1.00  0.55           C  
ATOM    393  O   LEU A  25      15.385   9.837   5.610  1.00  0.55           O  
ATOM    394  CB  LEU A  25      16.960   8.521   7.946  1.00  0.55           C  
ATOM    395  CG  LEU A  25      18.270   8.412   8.696  1.00  0.55           C  
ATOM    396  CD1 LEU A  25      18.036   8.652  10.173  1.00  0.55           C  
ATOM    397  CD2 LEU A  25      18.852   7.128   8.485  1.00  0.55           C  
ATOM    398  H   LEU A  25      18.014  10.213   6.087  1.00  0.55           H  
ATOM    399  HA  LEU A  25      17.302   7.298   6.207  1.00  0.55           H  
ATOM    400 1HB  LEU A  25      16.552   9.509   8.141  1.00  0.55           H  
ATOM    401 2HB  LEU A  25      16.280   7.768   8.346  1.00  0.55           H  
ATOM    402  HG  LEU A  25      18.939   9.150   8.310  1.00  0.55           H  
ATOM    403 1HD1 LEU A  25      18.981   8.584  10.712  1.00  0.55           H  
ATOM    404 2HD1 LEU A  25      17.602   9.636  10.320  1.00  0.55           H  
ATOM    405 3HD1 LEU A  25      17.359   7.896  10.548  1.00  0.55           H  
ATOM    406 1HD2 LEU A  25      19.803   7.057   9.012  1.00  0.55           H  
ATOM    407 2HD2 LEU A  25      18.161   6.383   8.860  1.00  0.55           H  
ATOM    408 3HD2 LEU A  25      19.010   6.994   7.421  1.00  0.55           H  
ATOM    409  N   PHE A  26      14.898   7.618   5.544  1.00  0.56           N  
ATOM    410  CA  PHE A  26      13.599   7.824   4.918  1.00  0.56           C  
ATOM    411  C   PHE A  26      12.449   7.167   5.696  1.00  0.56           C  
ATOM    412  O   PHE A  26      12.647   6.210   6.466  1.00  0.56           O  
ATOM    413  CB  PHE A  26      13.553   7.244   3.509  1.00  0.56           C  
ATOM    414  CG  PHE A  26      14.620   7.645   2.535  1.00  0.56           C  
ATOM    415  CD1 PHE A  26      15.715   6.844   2.265  1.00  0.56           C  
ATOM    416  CD2 PHE A  26      14.544   8.797   1.890  1.00  0.56           C  
ATOM    417  CE1 PHE A  26      16.647   7.263   1.312  1.00  0.56           C  
ATOM    418  CE2 PHE A  26      15.493   9.163   0.983  1.00  0.56           C  
ATOM    419  CZ  PHE A  26      16.510   8.405   0.693  1.00  0.56           C  
ATOM    420  H   PHE A  26      15.222   6.676   5.751  1.00  0.56           H  
ATOM    421  HA  PHE A  26      13.400   8.894   4.865  1.00  0.56           H  
ATOM    422 1HB  PHE A  26      13.511   6.178   3.547  1.00  0.56           H  
ATOM    423 2HB  PHE A  26      12.630   7.571   3.090  1.00  0.56           H  
ATOM    424  HD1 PHE A  26      15.825   5.889   2.780  1.00  0.56           H  
ATOM    425  HD2 PHE A  26      13.704   9.441   2.089  1.00  0.56           H  
ATOM    426  HE1 PHE A  26      17.488   6.694   1.043  1.00  0.56           H  
ATOM    427  HE2 PHE A  26      15.416  10.073   0.480  1.00  0.56           H  
ATOM    428  HZ  PHE A  26      17.239   8.725  -0.051  1.00  0.56           H  
ATOM    429  N   ARG A  27      11.236   7.676   5.461  1.00  0.57           N  
ATOM    430  CA  ARG A  27      10.011   7.138   6.065  1.00  0.57           C  
ATOM    431  C   ARG A  27       8.798   7.439   5.164  1.00  0.57           C  
ATOM    432  O   ARG A  27       8.905   8.288   4.295  1.00  0.57           O  
ATOM    433  CB  ARG A  27       9.779   7.798   7.422  1.00  0.57           C  
ATOM    434  CG  ARG A  27       9.492   9.298   7.341  1.00  0.57           C  
ATOM    435  CD  ARG A  27       9.224   9.874   8.683  1.00  0.57           C  
ATOM    436  NE  ARG A  27       9.016  11.312   8.636  1.00  0.57           N  
ATOM    437  CZ  ARG A  27       7.837  11.907   8.394  1.00  0.57           C  
ATOM    438  NH1 ARG A  27       6.765  11.181   8.175  1.00  0.57           N  
ATOM    439  NH2 ARG A  27       7.753  13.229   8.373  1.00  0.57           N  
ATOM    440  H   ARG A  27      11.178   8.476   4.827  1.00  0.57           H  
ATOM    441  HA  ARG A  27      10.144   6.070   6.196  1.00  0.57           H  
ATOM    442 1HB  ARG A  27       8.946   7.329   7.936  1.00  0.57           H  
ATOM    443 2HB  ARG A  27      10.663   7.667   8.049  1.00  0.57           H  
ATOM    444 1HG  ARG A  27      10.325   9.818   6.877  1.00  0.57           H  
ATOM    445 2HG  ARG A  27       8.599   9.451   6.729  1.00  0.57           H  
ATOM    446 1HD  ARG A  27       8.328   9.413   9.098  1.00  0.57           H  
ATOM    447 2HD  ARG A  27      10.073   9.673   9.339  1.00  0.57           H  
ATOM    448  HE  ARG A  27       9.813  11.906   8.794  1.00  0.57           H  
ATOM    449 1HH1 ARG A  27       6.820  10.162   8.172  1.00  0.57           H  
ATOM    450 2HH1 ARG A  27       5.881  11.632   7.993  1.00  0.57           H  
ATOM    451 1HH2 ARG A  27       8.578  13.791   8.537  1.00  0.57           H  
ATOM    452 2HH2 ARG A  27       6.864  13.674   8.186  1.00  0.57           H  
ATOM    453  N   PRO A  28       7.665   6.733   5.274  1.00  0.58           N  
ATOM    454  CA  PRO A  28       6.412   7.078   4.623  1.00  0.58           C  
ATOM    455  C   PRO A  28       5.913   8.445   5.056  1.00  0.58           C  
ATOM    456  O   PRO A  28       6.053   8.825   6.223  1.00  0.58           O  
ATOM    457  CB  PRO A  28       5.464   5.974   5.094  1.00  0.58           C  
ATOM    458  CG  PRO A  28       6.370   4.817   5.454  1.00  0.58           C  
ATOM    459  CD  PRO A  28       7.619   5.469   6.007  1.00  0.58           C  
ATOM    460  HA  PRO A  28       6.525   7.055   3.540  1.00  0.58           H  
ATOM    461 1HB  PRO A  28       4.860   6.336   5.941  1.00  0.58           H  
ATOM    462 2HB  PRO A  28       4.757   5.735   4.289  1.00  0.58           H  
ATOM    463 1HG  PRO A  28       5.876   4.165   6.194  1.00  0.58           H  
ATOM    464 2HG  PRO A  28       6.563   4.193   4.573  1.00  0.58           H  
ATOM    465 1HD  PRO A  28       7.489   5.660   7.067  1.00  0.58           H  
ATOM    466 2HD  PRO A  28       8.468   4.821   5.780  1.00  0.58           H  
ATOM    467  N   ASP A  29       5.248   9.129   4.135  1.00  0.59           N  
ATOM    468  CA  ASP A  29       4.617  10.416   4.392  1.00  0.59           C  
ATOM    469  C   ASP A  29       3.361  10.188   5.215  1.00  0.59           C  
ATOM    470  O   ASP A  29       2.938   9.050   5.425  1.00  0.59           O  
ATOM    471  CB  ASP A  29       4.298  11.150   3.075  1.00  0.59           C  
ATOM    472  CG  ASP A  29       4.146  12.707   3.228  1.00  0.59           C  
ATOM    473  OD1 ASP A  29       4.141  13.168   4.351  1.00  0.59           O  
ATOM    474  OD2 ASP A  29       4.073  13.392   2.236  1.00  0.59           O  
ATOM    475  H   ASP A  29       5.223   8.757   3.188  1.00  0.59           H  
ATOM    476  HA  ASP A  29       5.302  11.031   4.975  1.00  0.59           H  
ATOM    477 1HB  ASP A  29       5.080  10.937   2.348  1.00  0.59           H  
ATOM    478 2HB  ASP A  29       3.364  10.754   2.661  1.00  0.59           H  
ATOM    479  N   GLU A  30       2.745  11.267   5.656  1.00  0.60           N  
ATOM    480  CA  GLU A  30       1.565  11.189   6.513  1.00  0.60           C  
ATOM    481  C   GLU A  30       0.406  10.413   5.884  1.00  0.60           C  
ATOM    482  O   GLU A  30      -0.331   9.724   6.588  1.00  0.60           O  
ATOM    483  CB  GLU A  30       1.091  12.598   6.874  1.00  0.60           C  
ATOM    484  CG  GLU A  30       2.033  13.355   7.812  1.00  0.60           C  
ATOM    485  CD  GLU A  30       1.572  14.760   8.140  1.00  0.60           C  
ATOM    486  OE1 GLU A  30       0.590  15.201   7.587  1.00  0.60           O  
ATOM    487  OE2 GLU A  30       2.214  15.392   8.950  1.00  0.60           O  
ATOM    488  H   GLU A  30       3.152  12.169   5.406  1.00  0.60           H  
ATOM    489  HA  GLU A  30       1.853  10.675   7.430  1.00  0.60           H  
ATOM    490 1HB  GLU A  30       0.990  13.186   5.960  1.00  0.60           H  
ATOM    491 2HB  GLU A  30       0.110  12.544   7.341  1.00  0.60           H  
ATOM    492 1HG  GLU A  30       2.133  12.791   8.739  1.00  0.60           H  
ATOM    493 2HG  GLU A  30       3.017  13.403   7.342  1.00  0.60           H  
ATOM    494  N   ASP A  31       0.236  10.512   4.563  1.00  0.61           N  
ATOM    495  CA  ASP A  31      -0.849   9.787   3.899  1.00  0.61           C  
ATOM    496  C   ASP A  31      -0.489   8.337   3.548  1.00  0.61           C  
ATOM    497  O   ASP A  31      -1.294   7.620   2.950  1.00  0.61           O  
ATOM    498  CB  ASP A  31      -1.245  10.514   2.606  1.00  0.61           C  
ATOM    499  CG  ASP A  31      -0.124  10.549   1.510  1.00  0.61           C  
ATOM    500  OD1 ASP A  31       0.943   9.970   1.711  1.00  0.61           O  
ATOM    501  OD2 ASP A  31      -0.364  11.143   0.484  1.00  0.61           O  
ATOM    502  H   ASP A  31       0.865  11.097   4.032  1.00  0.61           H  
ATOM    503  HA  ASP A  31      -1.707   9.770   4.571  1.00  0.61           H  
ATOM    504 1HB  ASP A  31      -2.124  10.030   2.180  1.00  0.61           H  
ATOM    505 2HB  ASP A  31      -1.526  11.541   2.844  1.00  0.61           H  
ATOM    506  N   LYS A  32       0.726   7.920   3.903  1.00  0.60           N  
ATOM    507  CA  LYS A  32       1.268   6.603   3.610  1.00  0.60           C  
ATOM    508  C   LYS A  32       1.198   6.212   2.129  1.00  0.60           C  
ATOM    509  O   LYS A  32       1.034   5.032   1.826  1.00  0.60           O  
ATOM    510  CB  LYS A  32       0.582   5.536   4.467  1.00  0.60           C  
ATOM    511  CG  LYS A  32       0.798   5.724   5.963  1.00  0.60           C  
ATOM    512  CD  LYS A  32       0.169   4.596   6.773  1.00  0.60           C  
ATOM    513  CE  LYS A  32       0.360   4.824   8.269  1.00  0.60           C  
ATOM    514  NZ  LYS A  32      -0.302   3.768   9.084  1.00  0.60           N  
ATOM    515  H   LYS A  32       1.335   8.548   4.418  1.00  0.60           H  
ATOM    516  HA  LYS A  32       2.324   6.621   3.889  1.00  0.60           H  
ATOM    517 1HB  LYS A  32      -0.489   5.541   4.275  1.00  0.60           H  
ATOM    518 2HB  LYS A  32       0.963   4.552   4.192  1.00  0.60           H  
ATOM    519 1HG  LYS A  32       1.871   5.760   6.167  1.00  0.60           H  
ATOM    520 2HG  LYS A  32       0.360   6.677   6.274  1.00  0.60           H  
ATOM    521 1HD  LYS A  32      -0.899   4.545   6.553  1.00  0.60           H  
ATOM    522 2HD  LYS A  32       0.628   3.646   6.495  1.00  0.60           H  
ATOM    523 1HE  LYS A  32       1.426   4.826   8.494  1.00  0.60           H  
ATOM    524 2HE  LYS A  32      -0.060   5.794   8.537  1.00  0.60           H  
ATOM    525 1HZ  LYS A  32      -0.152   3.957  10.066  1.00  0.60           H  
ATOM    526 2HZ  LYS A  32      -1.294   3.766   8.891  1.00  0.60           H  
ATOM    527 3HZ  LYS A  32       0.087   2.867   8.852  1.00  0.60           H  
ATOM    528  N   LYS A  33       1.376   7.170   1.203  1.00  0.60           N  
ATOM    529  CA  LYS A  33       1.371   6.844  -0.227  1.00  0.60           C  
ATOM    530  C   LYS A  33       2.770   6.869  -0.842  1.00  0.60           C  
ATOM    531  O   LYS A  33       3.021   6.187  -1.843  1.00  0.60           O  
ATOM    532  CB  LYS A  33       0.453   7.792  -0.993  1.00  0.60           C  
ATOM    533  CG  LYS A  33      -1.006   7.756  -0.545  1.00  0.60           C  
ATOM    534  CD  LYS A  33      -1.641   6.385  -0.737  1.00  0.60           C  
ATOM    535  CE  LYS A  33      -3.109   6.404  -0.326  1.00  0.60           C  
ATOM    536  NZ  LYS A  33      -3.746   5.064  -0.460  1.00  0.60           N  
ATOM    537  H   LYS A  33       1.438   8.154   1.495  1.00  0.60           H  
ATOM    538  HA  LYS A  33       0.983   5.831  -0.345  1.00  0.60           H  
ATOM    539 1HB  LYS A  33       0.811   8.820  -0.865  1.00  0.60           H  
ATOM    540 2HB  LYS A  33       0.491   7.562  -2.054  1.00  0.60           H  
ATOM    541 1HG  LYS A  33      -1.059   8.016   0.502  1.00  0.60           H  
ATOM    542 2HG  LYS A  33      -1.572   8.499  -1.105  1.00  0.60           H  
ATOM    543 1HD  LYS A  33      -1.561   6.085  -1.781  1.00  0.60           H  
ATOM    544 2HD  LYS A  33      -1.110   5.654  -0.122  1.00  0.60           H  
ATOM    545 1HE  LYS A  33      -3.177   6.727   0.716  1.00  0.60           H  
ATOM    546 2HE  LYS A  33      -3.645   7.116  -0.952  1.00  0.60           H  
ATOM    547 1HZ  LYS A  33      -4.712   5.122  -0.174  1.00  0.60           H  
ATOM    548 2HZ  LYS A  33      -3.697   4.758  -1.422  1.00  0.60           H  
ATOM    549 3HZ  LYS A  33      -3.256   4.406   0.131  1.00  0.60           H  
ATOM    550  N   GLU A  34       3.662   7.670  -0.250  1.00  0.59           N  
ATOM    551  CA  GLU A  34       5.035   7.853  -0.730  1.00  0.59           C  
ATOM    552  C   GLU A  34       6.081   7.812   0.389  1.00  0.59           C  
ATOM    553  O   GLU A  34       5.813   8.260   1.509  1.00  0.59           O  
ATOM    554  CB  GLU A  34       5.202   9.196  -1.453  1.00  0.59           C  
ATOM    555  CG  GLU A  34       4.377   9.365  -2.738  1.00  0.59           C  
ATOM    556  CD  GLU A  34       4.647  10.672  -3.468  1.00  0.59           C  
ATOM    557  OE1 GLU A  34       5.444  11.445  -2.993  1.00  0.59           O  
ATOM    558  OE2 GLU A  34       4.055  10.886  -4.501  1.00  0.59           O  
ATOM    559  H   GLU A  34       3.358   8.187   0.561  1.00  0.59           H  
ATOM    560  HA  GLU A  34       5.249   7.055  -1.429  1.00  0.59           H  
ATOM    561 1HB  GLU A  34       4.936  10.006  -0.775  1.00  0.59           H  
ATOM    562 2HB  GLU A  34       6.256   9.327  -1.719  1.00  0.59           H  
ATOM    563 1HG  GLU A  34       4.610   8.546  -3.404  1.00  0.59           H  
ATOM    564 2HG  GLU A  34       3.318   9.306  -2.491  1.00  0.59           H  
ATOM    565  N   ILE A  35       7.290   7.356   0.050  1.00  0.58           N  
ATOM    566  CA  ILE A  35       8.446   7.438   0.939  1.00  0.58           C  
ATOM    567  C   ILE A  35       9.120   8.791   0.732  1.00  0.58           C  
ATOM    568  O   ILE A  35       9.342   9.232  -0.407  1.00  0.58           O  
ATOM    569  CB  ILE A  35       9.470   6.294   0.713  1.00  0.58           C  
ATOM    570  CG1 ILE A  35       8.832   4.950   0.900  1.00  0.58           C  
ATOM    571  CG2 ILE A  35      10.651   6.434   1.627  1.00  0.58           C  
ATOM    572  CD1 ILE A  35       8.239   4.777   2.236  1.00  0.58           C  
ATOM    573  H   ILE A  35       7.396   6.927  -0.863  1.00  0.58           H  
ATOM    574  HA  ILE A  35       8.112   7.387   1.969  1.00  0.58           H  
ATOM    575  HB  ILE A  35       9.823   6.337  -0.306  1.00  0.58           H  
ATOM    576 1HG1 ILE A  35       8.084   4.801   0.141  1.00  0.58           H  
ATOM    577 2HG1 ILE A  35       9.585   4.192   0.780  1.00  0.58           H  
ATOM    578 1HG2 ILE A  35      11.364   5.634   1.430  1.00  0.58           H  
ATOM    579 2HG2 ILE A  35      11.122   7.391   1.441  1.00  0.58           H  
ATOM    580 3HG2 ILE A  35      10.322   6.383   2.665  1.00  0.58           H  
ATOM    581 1HD1 ILE A  35       7.812   3.777   2.324  1.00  0.58           H  
ATOM    582 2HD1 ILE A  35       9.003   4.922   2.985  1.00  0.58           H  
ATOM    583 3HD1 ILE A  35       7.475   5.505   2.362  1.00  0.58           H  
ATOM    584  N   ILE A  36       9.395   9.473   1.839  1.00  0.57           N  
ATOM    585  CA  ILE A  36      10.015  10.791   1.850  1.00  0.57           C  
ATOM    586  C   ILE A  36      11.265  10.850   2.719  1.00  0.57           C  
ATOM    587  O   ILE A  36      11.514   9.981   3.558  1.00  0.57           O  
ATOM    588  CB  ILE A  36       9.031  11.831   2.356  1.00  0.57           C  
ATOM    589  CG1 ILE A  36       8.629  11.488   3.801  1.00  0.57           C  
ATOM    590  CG2 ILE A  36       7.802  11.859   1.446  1.00  0.57           C  
ATOM    591  CD1 ILE A  36       7.842  12.547   4.486  1.00  0.57           C  
ATOM    592  H   ILE A  36       9.161   9.047   2.727  1.00  0.57           H  
ATOM    593  HA  ILE A  36      10.285  11.060   0.835  1.00  0.57           H  
ATOM    594  HB  ILE A  36       9.507  12.810   2.367  1.00  0.57           H  
ATOM    595 1HG1 ILE A  36       8.026  10.582   3.784  1.00  0.57           H  
ATOM    596 2HG1 ILE A  36       9.531  11.295   4.386  1.00  0.57           H  
ATOM    597 1HG2 ILE A  36       7.095  12.608   1.809  1.00  0.57           H  
ATOM    598 2HG2 ILE A  36       8.105  12.109   0.429  1.00  0.57           H  
ATOM    599 3HG2 ILE A  36       7.317  10.884   1.447  1.00  0.57           H  
ATOM    600 1HD1 ILE A  36       7.593  12.217   5.485  1.00  0.57           H  
ATOM    601 2HD1 ILE A  36       8.432  13.460   4.539  1.00  0.57           H  
ATOM    602 3HD1 ILE A  36       6.929  12.738   3.932  1.00  0.57           H  
ATOM    603  N   VAL A  37      12.050  11.908   2.550  1.00  0.57           N  
ATOM    604  CA  VAL A  37      13.224  12.080   3.395  1.00  0.57           C  
ATOM    605  C   VAL A  37      12.863  12.553   4.785  1.00  0.57           C  
ATOM    606  O   VAL A  37      12.078  13.487   4.951  1.00  0.57           O  
ATOM    607  CB  VAL A  37      14.226  13.076   2.788  1.00  0.57           C  
ATOM    608  CG1 VAL A  37      15.327  13.314   3.772  1.00  0.57           C  
ATOM    609  CG2 VAL A  37      14.804  12.527   1.588  1.00  0.57           C  
ATOM    610  H   VAL A  37      11.827  12.596   1.846  1.00  0.57           H  
ATOM    611  HA  VAL A  37      13.726  11.120   3.498  1.00  0.57           H  
ATOM    612  HB  VAL A  37      13.730  14.020   2.571  1.00  0.57           H  
ATOM    613 1HG1 VAL A  37      16.008  13.981   3.345  1.00  0.57           H  
ATOM    614 2HG1 VAL A  37      14.934  13.747   4.683  1.00  0.57           H  
ATOM    615 3HG1 VAL A  37      15.826  12.378   4.004  1.00  0.57           H  
ATOM    616 1HG2 VAL A  37      15.517  13.216   1.211  1.00  0.57           H  
ATOM    617 2HG2 VAL A  37      15.294  11.639   1.876  1.00  0.57           H  
ATOM    618 3HG2 VAL A  37      14.034  12.328   0.844  1.00  0.57           H  
ATOM    619  N   TRP A  38      13.425  11.877   5.779  1.00  0.57           N  
ATOM    620  CA  TRP A  38      13.247  12.237   7.171  1.00  0.57           C  
ATOM    621  C   TRP A  38      14.410  13.124   7.622  1.00  0.57           C  
ATOM    622  O   TRP A  38      14.207  14.247   8.087  1.00  0.57           O  
ATOM    623  CB  TRP A  38      13.176  10.973   8.023  1.00  0.57           C  
ATOM    624  CG  TRP A  38      12.932  11.194   9.485  1.00  0.57           C  
ATOM    625  CD1 TRP A  38      12.068  12.082  10.046  1.00  0.57           C  
ATOM    626  CD2 TRP A  38      13.554  10.490  10.590  1.00  0.57           C  
ATOM    627  NE1 TRP A  38      12.101  11.976  11.415  1.00  0.57           N  
ATOM    628  CE2 TRP A  38      13.006  11.006  11.762  1.00  0.57           C  
ATOM    629  CE3 TRP A  38      14.512   9.480  10.674  1.00  0.57           C  
ATOM    630  CZ2 TRP A  38      13.384  10.543  13.012  1.00  0.57           C  
ATOM    631  CZ3 TRP A  38      14.893   9.017  11.932  1.00  0.57           C  
ATOM    632  CH2 TRP A  38      14.343   9.537  13.065  1.00  0.57           C  
ATOM    633  H   TRP A  38      14.038  11.095   5.558  1.00  0.57           H  
ATOM    634  HA  TRP A  38      12.318  12.794   7.276  1.00  0.57           H  
ATOM    635 1HB  TRP A  38      12.407  10.322   7.641  1.00  0.57           H  
ATOM    636 2HB  TRP A  38      14.113  10.429   7.927  1.00  0.57           H  
ATOM    637  HD1 TRP A  38      11.442  12.774   9.490  1.00  0.57           H  
ATOM    638  HE1 TRP A  38      11.550  12.527  12.063  1.00  0.57           H  
ATOM    639  HE3 TRP A  38      14.942   9.066   9.779  1.00  0.57           H  
ATOM    640  HZ2 TRP A  38      12.956  10.945  13.932  1.00  0.57           H  
ATOM    641  HZ3 TRP A  38      15.641   8.229  11.998  1.00  0.57           H  
ATOM    642  HH2 TRP A  38      14.666   9.152  14.035  1.00  0.57           H  
ATOM    643  N   LYS A  39      15.629  12.578   7.520  1.00  0.57           N  
ATOM    644  CA  LYS A  39      16.836  13.276   7.984  1.00  0.57           C  
ATOM    645  C   LYS A  39      18.079  13.047   7.129  1.00  0.57           C  
ATOM    646  O   LYS A  39      18.238  12.001   6.494  1.00  0.57           O  
ATOM    647  CB  LYS A  39      17.185  12.910   9.437  1.00  0.57           C  
ATOM    648  CG  LYS A  39      16.188  13.354  10.496  1.00  0.57           C  
ATOM    649  CD  LYS A  39      16.704  13.058  11.899  1.00  0.57           C  
ATOM    650  CE  LYS A  39      15.738  13.578  12.958  1.00  0.57           C  
ATOM    651  NZ  LYS A  39      16.280  13.414  14.347  1.00  0.57           N  
ATOM    652  H   LYS A  39      15.706  11.664   7.078  1.00  0.57           H  
ATOM    653  HA  LYS A  39      16.630  14.346   7.954  1.00  0.57           H  
ATOM    654 1HB  LYS A  39      17.275  11.832   9.514  1.00  0.57           H  
ATOM    655 2HB  LYS A  39      18.160  13.333   9.694  1.00  0.57           H  
ATOM    656 1HG  LYS A  39      15.999  14.424  10.396  1.00  0.57           H  
ATOM    657 2HG  LYS A  39      15.253  12.832  10.363  1.00  0.57           H  
ATOM    658 1HD  LYS A  39      16.810  11.976  12.023  1.00  0.57           H  
ATOM    659 2HD  LYS A  39      17.682  13.519  12.039  1.00  0.57           H  
ATOM    660 1HE  LYS A  39      15.547  14.632  12.774  1.00  0.57           H  
ATOM    661 2HE  LYS A  39      14.805  13.038  12.878  1.00  0.57           H  
ATOM    662 1HZ  LYS A  39      15.613  13.772  15.015  1.00  0.57           H  
ATOM    663 2HZ  LYS A  39      16.461  12.439  14.544  1.00  0.57           H  
ATOM    664 3HZ  LYS A  39      17.145  13.931  14.429  1.00  0.57           H  
ATOM    665  N   HIS A  40      19.010  14.002   7.177  1.00  0.58           N  
ATOM    666  CA  HIS A  40      20.301  13.815   6.512  1.00  0.58           C  
ATOM    667  C   HIS A  40      21.453  14.008   7.475  1.00  0.58           C  
ATOM    668  O   HIS A  40      21.352  14.769   8.442  1.00  0.58           O  
ATOM    669  CB  HIS A  40      20.589  14.801   5.387  1.00  0.58           C  
ATOM    670  CG  HIS A  40      19.737  14.808   4.233  1.00  0.58           C  
ATOM    671  ND1 HIS A  40      18.638  15.617   4.130  1.00  0.58           N  
ATOM    672  CD2 HIS A  40      19.810  14.117   3.086  1.00  0.58           C  
ATOM    673  CE1 HIS A  40      18.093  15.438   2.956  1.00  0.58           C  
ATOM    674  NE2 HIS A  40      18.781  14.521   2.321  1.00  0.58           N  
ATOM    675  H   HIS A  40      18.832  14.854   7.692  1.00  0.58           H  
ATOM    676  HA  HIS A  40      20.375  12.807   6.113  1.00  0.58           H  
ATOM    677 1HB  HIS A  40      20.604  15.810   5.795  1.00  0.58           H  
ATOM    678 2HB  HIS A  40      21.589  14.591   5.037  1.00  0.58           H  
ATOM    679  HD2 HIS A  40      20.567  13.376   2.825  1.00  0.58           H  
ATOM    680  HE1 HIS A  40      17.207  15.950   2.575  1.00  0.58           H  
ATOM    681  HE2 HIS A  40      18.584  14.177   1.400  1.00  0.58           H  
ATOM    682  N   TYR A  41      22.564  13.346   7.166  1.00  0.59           N  
ATOM    683  CA  TYR A  41      23.792  13.459   7.938  1.00  0.59           C  
ATOM    684  C   TYR A  41      24.947  13.898   7.052  1.00  0.59           C  
ATOM    685  O   TYR A  41      25.121  13.386   5.941  1.00  0.59           O  
ATOM    686  CB  TYR A  41      24.073  12.111   8.589  1.00  0.59           C  
ATOM    687  CG  TYR A  41      22.991  11.753   9.510  1.00  0.59           C  
ATOM    688  CD1 TYR A  41      21.847  11.194   8.996  1.00  0.59           C  
ATOM    689  CD2 TYR A  41      23.100  12.006  10.862  1.00  0.59           C  
ATOM    690  CE1 TYR A  41      20.812  10.935   9.811  1.00  0.59           C  
ATOM    691  CE2 TYR A  41      22.037  11.719  11.686  1.00  0.59           C  
ATOM    692  CZ  TYR A  41      20.891  11.194  11.144  1.00  0.59           C  
ATOM    693  OH  TYR A  41      19.809  10.943  11.922  1.00  0.59           O  
ATOM    694  H   TYR A  41      22.537  12.714   6.368  1.00  0.59           H  
ATOM    695  HA  TYR A  41      23.655  14.215   8.711  1.00  0.59           H  
ATOM    696 1HB  TYR A  41      24.166  11.346   7.830  1.00  0.59           H  
ATOM    697 2HB  TYR A  41      25.002  12.152   9.144  1.00  0.59           H  
ATOM    698  HD1 TYR A  41      21.759  10.999   7.923  1.00  0.59           H  
ATOM    699  HD2 TYR A  41      24.009  12.447  11.271  1.00  0.59           H  
ATOM    700  HE1 TYR A  41      19.922  10.550   9.413  1.00  0.59           H  
ATOM    701  HE2 TYR A  41      22.099  11.929  12.753  1.00  0.59           H  
ATOM    702  HH  TYR A  41      19.123  10.539  11.390  1.00  0.59           H  
ATOM    703  N   ASP A  42      25.757  14.803   7.592  1.00  0.61           N  
ATOM    704  CA  ASP A  42      26.905  15.402   6.919  1.00  0.61           C  
ATOM    705  C   ASP A  42      27.914  14.352   6.451  1.00  0.61           C  
ATOM    706  O   ASP A  42      28.012  13.305   7.079  1.00  0.61           O  
ATOM    707  CB  ASP A  42      27.582  16.394   7.869  1.00  0.61           C  
ATOM    708  CG  ASP A  42      26.753  17.656   8.094  1.00  0.61           C  
ATOM    709  OD1 ASP A  42      25.771  17.834   7.410  1.00  0.61           O  
ATOM    710  OD2 ASP A  42      27.112  18.427   8.947  1.00  0.61           O  
ATOM    711  H   ASP A  42      25.533  15.132   8.524  1.00  0.61           H  
ATOM    712  HA  ASP A  42      26.507  15.955   6.077  1.00  0.61           H  
ATOM    713 1HB  ASP A  42      27.736  15.914   8.835  1.00  0.61           H  
ATOM    714 2HB  ASP A  42      28.561  16.677   7.499  1.00  0.61           H  
ATOM    715  N   PRO A  43      28.692  14.606   5.373  1.00  0.64           N  
ATOM    716  CA  PRO A  43      29.724  13.739   4.798  1.00  0.64           C  
ATOM    717  C   PRO A  43      30.725  13.184   5.811  1.00  0.64           C  
ATOM    718  O   PRO A  43      31.267  12.097   5.616  1.00  0.64           O  
ATOM    719  CB  PRO A  43      30.445  14.682   3.838  1.00  0.64           C  
ATOM    720  CG  PRO A  43      29.412  15.651   3.416  1.00  0.64           C  
ATOM    721  CD  PRO A  43      28.564  15.897   4.641  1.00  0.64           C  
ATOM    722  HA  PRO A  43      29.252  12.930   4.229  1.00  0.64           H  
ATOM    723 1HB  PRO A  43      31.305  15.153   4.344  1.00  0.64           H  
ATOM    724 2HB  PRO A  43      30.848  14.109   2.986  1.00  0.64           H  
ATOM    725 1HG  PRO A  43      29.875  16.566   3.019  1.00  0.64           H  
ATOM    726 2HG  PRO A  43      28.849  15.212   2.592  1.00  0.64           H  
ATOM    727 1HD  PRO A  43      28.957  16.739   5.223  1.00  0.64           H  
ATOM    728 2HD  PRO A  43      27.552  16.075   4.278  1.00  0.64           H  
ATOM    729  N   ASP A  44      30.968  13.925   6.888  1.00  0.67           N  
ATOM    730  CA  ASP A  44      31.928  13.504   7.894  1.00  0.67           C  
ATOM    731  C   ASP A  44      31.312  12.660   9.014  1.00  0.67           C  
ATOM    732  O   ASP A  44      32.020  12.241   9.932  1.00  0.67           O  
ATOM    733  CB  ASP A  44      32.578  14.738   8.505  1.00  0.67           C  
ATOM    734  CG  ASP A  44      33.408  15.518   7.496  1.00  0.67           C  
ATOM    735  OD1 ASP A  44      34.080  14.909   6.699  1.00  0.67           O  
ATOM    736  OD2 ASP A  44      33.340  16.721   7.517  1.00  0.67           O  
ATOM    737  H   ASP A  44      30.496  14.805   7.013  1.00  0.67           H  
ATOM    738  HA  ASP A  44      32.694  12.905   7.403  1.00  0.67           H  
ATOM    739 1HB  ASP A  44      31.802  15.391   8.906  1.00  0.67           H  
ATOM    740 2HB  ASP A  44      33.218  14.440   9.334  1.00  0.67           H  
ATOM    741  N   ALA A  45      29.997  12.442   8.974  1.00  0.71           N  
ATOM    742  CA  ALA A  45      29.341  11.645  10.004  1.00  0.71           C  
ATOM    743  C   ALA A  45      29.875  10.233   9.949  1.00  0.71           C  
ATOM    744  O   ALA A  45      30.136   9.708   8.863  1.00  0.71           O  
ATOM    745  CB  ALA A  45      27.833  11.644   9.818  1.00  0.71           C  
ATOM    746  H   ALA A  45      29.432  12.796   8.203  1.00  0.71           H  
ATOM    747  HA  ALA A  45      29.586  12.065  10.982  1.00  0.71           H  
ATOM    748 1HB  ALA A  45      27.371  11.044  10.602  1.00  0.71           H  
ATOM    749 2HB  ALA A  45      27.458  12.664   9.870  1.00  0.71           H  
ATOM    750 3HB  ALA A  45      27.591  11.221   8.848  1.00  0.71           H  
ATOM    751  N   THR A  46      30.004   9.589  11.101  1.00  0.74           N  
ATOM    752  CA  THR A  46      30.466   8.215  11.093  1.00  0.74           C  
ATOM    753  C   THR A  46      29.287   7.263  11.185  1.00  0.74           C  
ATOM    754  O   THR A  46      28.175   7.669  11.535  1.00  0.74           O  
ATOM    755  CB  THR A  46      31.441   7.966  12.257  1.00  0.74           C  
ATOM    756  OG1 THR A  46      30.754   8.097  13.506  1.00  0.74           O  
ATOM    757  CG2 THR A  46      32.549   8.995  12.202  1.00  0.74           C  
ATOM    758  H   THR A  46      29.798  10.045  12.002  1.00  0.74           H  
ATOM    759  HA  THR A  46      30.991   8.023  10.158  1.00  0.74           H  
ATOM    760  HB  THR A  46      31.861   6.966  12.180  1.00  0.74           H  
ATOM    761  HG1 THR A  46      30.446   9.032  13.619  1.00  0.74           H  
ATOM    762 1HG2 THR A  46      33.243   8.830  13.024  1.00  0.74           H  
ATOM    763 2HG2 THR A  46      33.079   8.909  11.255  1.00  0.74           H  
ATOM    764 3HG2 THR A  46      32.116   9.996  12.287  1.00  0.74           H  
ATOM    765  N   LEU A  47      29.543   5.980  10.964  1.00  0.77           N  
ATOM    766  CA  LEU A  47      28.493   4.981  11.094  1.00  0.77           C  
ATOM    767  C   LEU A  47      27.723   5.126  12.392  1.00  0.77           C  
ATOM    768  O   LEU A  47      26.493   5.155  12.390  1.00  0.77           O  
ATOM    769  CB  LEU A  47      29.101   3.593  11.113  1.00  0.77           C  
ATOM    770  CG  LEU A  47      28.126   2.517  11.390  1.00  0.77           C  
ATOM    771  CD1 LEU A  47      27.127   2.350  10.244  1.00  0.77           C  
ATOM    772  CD2 LEU A  47      28.869   1.275  11.733  1.00  0.77           C  
ATOM    773  H   LEU A  47      30.473   5.696  10.689  1.00  0.77           H  
ATOM    774  HA  LEU A  47      27.803   5.086  10.257  1.00  0.77           H  
ATOM    775 1HB  LEU A  47      29.570   3.395  10.162  1.00  0.77           H  
ATOM    776 2HB  LEU A  47      29.867   3.551  11.893  1.00  0.77           H  
ATOM    777  HG  LEU A  47      27.571   2.818  12.243  1.00  0.77           H  
ATOM    778 1HD1 LEU A  47      26.399   1.588  10.491  1.00  0.77           H  
ATOM    779 2HD1 LEU A  47      26.610   3.293  10.060  1.00  0.77           H  
ATOM    780 3HD1 LEU A  47      27.657   2.046   9.374  1.00  0.77           H  
ATOM    781 1HD2 LEU A  47      28.170   0.501  12.019  1.00  0.77           H  
ATOM    782 2HD2 LEU A  47      29.464   0.951  10.880  1.00  0.77           H  
ATOM    783 3HD2 LEU A  47      29.520   1.487  12.579  1.00  0.77           H  
ATOM    784  N   ASP A  48      28.458   5.235  13.497  1.00  0.79           N  
ATOM    785  CA  ASP A  48      27.870   5.336  14.822  1.00  0.79           C  
ATOM    786  C   ASP A  48      27.007   6.580  15.017  1.00  0.79           C  
ATOM    787  O   ASP A  48      26.099   6.577  15.846  1.00  0.79           O  
ATOM    788  CB  ASP A  48      28.959   5.307  15.893  1.00  0.79           C  
ATOM    789  CG  ASP A  48      29.594   3.929  16.069  1.00  0.79           C  
ATOM    790  OD1 ASP A  48      29.065   2.974  15.548  1.00  0.79           O  
ATOM    791  OD2 ASP A  48      30.594   3.844  16.739  1.00  0.79           O  
ATOM    792  H   ASP A  48      29.464   5.238  13.410  1.00  0.79           H  
ATOM    793  HA  ASP A  48      27.236   4.463  14.969  1.00  0.79           H  
ATOM    794 1HB  ASP A  48      29.739   6.027  15.628  1.00  0.79           H  
ATOM    795 2HB  ASP A  48      28.537   5.625  16.846  1.00  0.79           H  
ATOM    796  N   ASP A  49      27.244   7.646  14.253  1.00  0.80           N  
ATOM    797  CA  ASP A  49      26.471   8.860  14.464  1.00  0.80           C  
ATOM    798  C   ASP A  49      25.157   8.690  13.741  1.00  0.80           C  
ATOM    799  O   ASP A  49      24.111   9.181  14.169  1.00  0.80           O  
ATOM    800  CB  ASP A  49      27.189  10.082  13.897  1.00  0.80           C  
ATOM    801  CG  ASP A  49      28.510  10.406  14.578  1.00  0.80           C  
ATOM    802  OD1 ASP A  49      28.533  10.571  15.776  1.00  0.80           O  
ATOM    803  OD2 ASP A  49      29.514  10.493  13.865  1.00  0.80           O  
ATOM    804  H   ASP A  49      27.935   7.614  13.511  1.00  0.80           H  
ATOM    805  HA  ASP A  49      26.282   8.995  15.530  1.00  0.80           H  
ATOM    806 1HB  ASP A  49      27.382   9.907  12.836  1.00  0.80           H  
ATOM    807 2HB  ASP A  49      26.534  10.948  13.968  1.00  0.80           H  
ATOM    808  N   VAL A  50      25.199   7.959  12.642  1.00  0.80           N  
ATOM    809  CA  VAL A  50      23.977   7.740  11.910  1.00  0.80           C  
ATOM    810  C   VAL A  50      23.132   6.714  12.665  1.00  0.80           C  
ATOM    811  O   VAL A  50      21.951   6.930  12.929  1.00  0.80           O  
ATOM    812  CB  VAL A  50      24.270   7.242  10.494  1.00  0.80           C  
ATOM    813  CG1 VAL A  50      22.940   6.916   9.803  1.00  0.80           C  
ATOM    814  CG2 VAL A  50      25.060   8.319   9.719  1.00  0.80           C  
ATOM    815  H   VAL A  50      26.093   7.584  12.312  1.00  0.80           H  
ATOM    816  HA  VAL A  50      23.427   8.680  11.847  1.00  0.80           H  
ATOM    817  HB  VAL A  50      24.860   6.322  10.544  1.00  0.80           H  
ATOM    818 1HG1 VAL A  50      23.136   6.560   8.812  1.00  0.80           H  
ATOM    819 2HG1 VAL A  50      22.410   6.149  10.370  1.00  0.80           H  
ATOM    820 3HG1 VAL A  50      22.327   7.819   9.749  1.00  0.80           H  
ATOM    821 1HG2 VAL A  50      25.272   7.963   8.715  1.00  0.80           H  
ATOM    822 2HG2 VAL A  50      24.475   9.228   9.667  1.00  0.80           H  
ATOM    823 3HG2 VAL A  50      26.002   8.519  10.238  1.00  0.80           H  
ATOM    824  N   LEU A  51      23.764   5.619  13.098  1.00  0.78           N  
ATOM    825  CA  LEU A  51      23.050   4.559  13.803  1.00  0.78           C  
ATOM    826  C   LEU A  51      22.449   5.050  15.120  1.00  0.78           C  
ATOM    827  O   LEU A  51      21.331   4.676  15.480  1.00  0.78           O  
ATOM    828  CB  LEU A  51      23.989   3.407  14.114  1.00  0.78           C  
ATOM    829  CG  LEU A  51      24.529   2.588  12.918  1.00  0.78           C  
ATOM    830  CD1 LEU A  51      25.549   1.582  13.475  1.00  0.78           C  
ATOM    831  CD2 LEU A  51      23.392   1.927  12.120  1.00  0.78           C  
ATOM    832  H   LEU A  51      24.756   5.502  12.895  1.00  0.78           H  
ATOM    833  HA  LEU A  51      22.251   4.201  13.161  1.00  0.78           H  
ATOM    834 1HB  LEU A  51      24.859   3.824  14.620  1.00  0.78           H  
ATOM    835 2HB  LEU A  51      23.494   2.756  14.803  1.00  0.78           H  
ATOM    836  HG  LEU A  51      25.051   3.243  12.246  1.00  0.78           H  
ATOM    837 1HD1 LEU A  51      25.971   1.007  12.673  1.00  0.78           H  
ATOM    838 2HD1 LEU A  51      26.342   2.122  13.995  1.00  0.78           H  
ATOM    839 3HD1 LEU A  51      25.118   0.914  14.158  1.00  0.78           H  
ATOM    840 1HD2 LEU A  51      23.820   1.375  11.284  1.00  0.78           H  
ATOM    841 2HD2 LEU A  51      22.823   1.251  12.730  1.00  0.78           H  
ATOM    842 3HD2 LEU A  51      22.732   2.704  11.741  1.00  0.78           H  
ATOM    843  N   LYS A  52      23.171   5.934  15.819  1.00  0.76           N  
ATOM    844  CA  LYS A  52      22.719   6.527  17.076  1.00  0.76           C  
ATOM    845  C   LYS A  52      21.378   7.225  16.934  1.00  0.76           C  
ATOM    846  O   LYS A  52      20.635   7.351  17.909  1.00  0.76           O  
ATOM    847  CB  LYS A  52      23.745   7.521  17.620  1.00  0.76           C  
ATOM    848  CG  LYS A  52      23.371   8.154  18.955  1.00  0.76           C  
ATOM    849  CD  LYS A  52      24.497   9.052  19.472  1.00  0.76           C  
ATOM    850  CE  LYS A  52      24.122   9.712  20.794  1.00  0.76           C  
ATOM    851  NZ  LYS A  52      25.211  10.593  21.305  1.00  0.76           N  
ATOM    852  H   LYS A  52      24.101   6.202  15.502  1.00  0.76           H  
ATOM    853  HA  LYS A  52      22.599   5.726  17.803  1.00  0.76           H  
ATOM    854 1HB  LYS A  52      24.690   7.014  17.771  1.00  0.76           H  
ATOM    855 2HB  LYS A  52      23.909   8.316  16.887  1.00  0.76           H  
ATOM    856 1HG  LYS A  52      22.468   8.753  18.823  1.00  0.76           H  
ATOM    857 2HG  LYS A  52      23.169   7.374  19.686  1.00  0.76           H  
ATOM    858 1HD  LYS A  52      25.398   8.454  19.617  1.00  0.76           H  
ATOM    859 2HD  LYS A  52      24.711   9.823  18.730  1.00  0.76           H  
ATOM    860 1HE  LYS A  52      23.223  10.309  20.650  1.00  0.76           H  
ATOM    861 2HE  LYS A  52      23.918   8.938  21.533  1.00  0.76           H  
ATOM    862 1HZ  LYS A  52      24.924  11.010  22.180  1.00  0.76           H  
ATOM    863 2HZ  LYS A  52      26.047  10.044  21.452  1.00  0.76           H  
ATOM    864 3HZ  LYS A  52      25.400  11.321  20.632  1.00  0.76           H  
ATOM    865  N   ASN A  53      21.095   7.737  15.737  1.00  0.73           N  
ATOM    866  CA  ASN A  53      19.890   8.483  15.480  1.00  0.73           C  
ATOM    867  C   ASN A  53      18.766   7.639  14.879  1.00  0.73           C  
ATOM    868  O   ASN A  53      17.727   8.168  14.472  1.00  0.73           O  
ATOM    869  CB  ASN A  53      20.235   9.678  14.625  1.00  0.73           C  
ATOM    870  CG  ASN A  53      20.945  10.766  15.437  1.00  0.73           C  
ATOM    871  OD1 ASN A  53      20.253  11.513  16.144  1.00  0.73           O  
ATOM    872  ND2 ASN A  53      22.253  10.864  15.388  1.00  0.73           N  
ATOM    873  H   ASN A  53      21.714   7.568  14.946  1.00  0.73           H  
ATOM    874  HA  ASN A  53      19.519   8.858  16.431  1.00  0.73           H  
ATOM    875 1HB  ASN A  53      20.885   9.361  13.801  1.00  0.73           H  
ATOM    876 2HB  ASN A  53      19.323  10.084  14.204  1.00  0.73           H  
ATOM    877 1HD2 ASN A  53      22.716  11.568  15.923  1.00  0.73           H  
ATOM    878 2HD2 ASN A  53      22.810  10.230  14.829  1.00  0.73           H  
ATOM    879  N   LEU A  54      18.931   6.318  14.871  1.00  0.70           N  
ATOM    880  CA  LEU A  54      17.834   5.480  14.440  1.00  0.70           C  
ATOM    881  C   LEU A  54      17.013   5.224  15.713  1.00  0.70           C  
ATOM    882  O   LEU A  54      17.595   4.914  16.752  1.00  0.70           O  
ATOM    883  CB  LEU A  54      18.342   4.168  13.833  1.00  0.70           C  
ATOM    884  CG  LEU A  54      19.173   4.283  12.560  1.00  0.70           C  
ATOM    885  CD1 LEU A  54      19.703   2.898  12.172  1.00  0.70           C  
ATOM    886  CD2 LEU A  54      18.308   4.842  11.457  1.00  0.70           C  
ATOM    887  H   LEU A  54      19.805   5.889  15.177  1.00  0.70           H  
ATOM    888  HA  LEU A  54      17.272   6.016  13.687  1.00  0.70           H  
ATOM    889 1HB  LEU A  54      18.946   3.649  14.578  1.00  0.70           H  
ATOM    890 2HB  LEU A  54      17.495   3.560  13.600  1.00  0.70           H  
ATOM    891  HG  LEU A  54      20.021   4.948  12.733  1.00  0.70           H  
ATOM    892 1HD1 LEU A  54      20.299   2.978  11.263  1.00  0.70           H  
ATOM    893 2HD1 LEU A  54      20.320   2.508  12.983  1.00  0.70           H  
ATOM    894 3HD1 LEU A  54      18.874   2.233  11.999  1.00  0.70           H  
ATOM    895 1HD2 LEU A  54      18.900   4.922  10.550  1.00  0.70           H  
ATOM    896 2HD2 LEU A  54      17.463   4.174  11.286  1.00  0.70           H  
ATOM    897 3HD2 LEU A  54      17.944   5.826  11.749  1.00  0.70           H  
ATOM    898  N   PRO A  55      15.679   5.357  15.681  1.00  0.66           N  
ATOM    899  CA  PRO A  55      14.795   5.196  16.828  1.00  0.66           C  
ATOM    900  C   PRO A  55      14.724   3.743  17.297  1.00  0.66           C  
ATOM    901  O   PRO A  55      14.788   2.821  16.501  1.00  0.66           O  
ATOM    902  CB  PRO A  55      13.463   5.715  16.270  1.00  0.66           C  
ATOM    903  CG  PRO A  55      13.557   5.507  14.763  1.00  0.66           C  
ATOM    904  CD  PRO A  55      15.008   5.696  14.424  1.00  0.66           C  
ATOM    905  HA  PRO A  55      15.150   5.841  17.642  1.00  0.66           H  
ATOM    906 1HB  PRO A  55      12.621   5.166  16.721  1.00  0.66           H  
ATOM    907 2HB  PRO A  55      13.331   6.772  16.542  1.00  0.66           H  
ATOM    908 1HG  PRO A  55      13.205   4.504  14.501  1.00  0.66           H  
ATOM    909 2HG  PRO A  55      12.901   6.217  14.237  1.00  0.66           H  
ATOM    910 1HD  PRO A  55      15.286   4.984  13.630  1.00  0.66           H  
ATOM    911 2HD  PRO A  55      15.203   6.744  14.148  1.00  0.66           H  
ATOM    912  N   GLU A  56      14.512   3.531  18.592  1.00  0.63           N  
ATOM    913  CA  GLU A  56      14.439   2.157  19.107  1.00  0.63           C  
ATOM    914  C   GLU A  56      13.050   1.527  19.035  1.00  0.63           C  
ATOM    915  O   GLU A  56      12.881   0.342  19.326  1.00  0.63           O  
ATOM    916  CB  GLU A  56      14.936   2.134  20.552  1.00  0.63           C  
ATOM    917  CG  GLU A  56      16.409   2.478  20.694  1.00  0.63           C  
ATOM    918  CD  GLU A  56      16.916   2.486  22.121  1.00  0.63           C  
ATOM    919  OE1 GLU A  56      16.148   2.230  23.017  1.00  0.63           O  
ATOM    920  OE2 GLU A  56      18.095   2.762  22.304  1.00  0.63           O  
ATOM    921  H   GLU A  56      14.442   4.309  19.232  1.00  0.63           H  
ATOM    922  HA  GLU A  56      15.110   1.539  18.509  1.00  0.63           H  
ATOM    923 1HB  GLU A  56      14.360   2.842  21.147  1.00  0.63           H  
ATOM    924 2HB  GLU A  56      14.777   1.142  20.976  1.00  0.63           H  
ATOM    925 1HG  GLU A  56      16.977   1.743  20.131  1.00  0.63           H  
ATOM    926 2HG  GLU A  56      16.584   3.455  20.242  1.00  0.63           H  
ATOM    927  N   THR A  57      12.064   2.329  18.661  1.00  0.60           N  
ATOM    928  CA  THR A  57      10.675   1.894  18.606  1.00  0.60           C  
ATOM    929  C   THR A  57      10.036   1.972  17.231  1.00  0.60           C  
ATOM    930  O   THR A  57       8.865   1.623  17.082  1.00  0.60           O  
ATOM    931  CB  THR A  57       9.829   2.710  19.586  1.00  0.60           C  
ATOM    932  OG1 THR A  57       9.908   4.118  19.257  1.00  0.60           O  
ATOM    933  CG2 THR A  57      10.333   2.485  21.014  1.00  0.60           C  
ATOM    934  H   THR A  57      12.287   3.283  18.429  1.00  0.60           H  
ATOM    935  HA  THR A  57      10.636   0.849  18.918  1.00  0.60           H  
ATOM    936  HB  THR A  57       8.790   2.390  19.513  1.00  0.60           H  
ATOM    937  HG1 THR A  57       9.554   4.296  18.334  1.00  0.60           H  
ATOM    938 1HG2 THR A  57       9.722   3.060  21.708  1.00  0.60           H  
ATOM    939 2HG2 THR A  57      10.264   1.423  21.258  1.00  0.60           H  
ATOM    940 3HG2 THR A  57      11.370   2.807  21.096  1.00  0.60           H  
ATOM    941  N   ASP A  58      10.785   2.420  16.229  1.00  0.58           N  
ATOM    942  CA  ASP A  58      10.189   2.612  14.917  1.00  0.58           C  
ATOM    943  C   ASP A  58      11.076   2.186  13.780  1.00  0.58           C  
ATOM    944  O   ASP A  58      12.298   2.306  13.824  1.00  0.58           O  
ATOM    945  CB  ASP A  58       9.816   4.077  14.691  1.00  0.58           C  
ATOM    946  CG  ASP A  58       8.700   4.558  15.608  1.00  0.58           C  
ATOM    947  OD1 ASP A  58       9.014   4.976  16.719  1.00  0.58           O  
ATOM    948  OD2 ASP A  58       7.551   4.540  15.187  1.00  0.58           O  
ATOM    949  H   ASP A  58      11.757   2.645  16.387  1.00  0.58           H  
ATOM    950  HA  ASP A  58       9.284   2.015  14.873  1.00  0.58           H  
ATOM    951 1HB  ASP A  58      10.686   4.703  14.839  1.00  0.58           H  
ATOM    952 2HB  ASP A  58       9.498   4.196  13.656  1.00  0.58           H  
ATOM    953  N   CYS A  59      10.432   1.692  12.750  1.00  0.57           N  
ATOM    954  CA  CYS A  59      11.122   1.265  11.565  1.00  0.57           C  
ATOM    955  C   CYS A  59      11.557   2.455  10.705  1.00  0.57           C  
ATOM    956  O   CYS A  59      10.841   3.460  10.599  1.00  0.57           O  
ATOM    957  CB  CYS A  59      10.201   0.380  10.764  1.00  0.57           C  
ATOM    958  SG  CYS A  59       9.643  -1.050  11.645  1.00  0.57           S  
ATOM    959  H   CYS A  59       9.422   1.591  12.819  1.00  0.57           H  
ATOM    960  HA  CYS A  59      11.995   0.709  11.878  1.00  0.57           H  
ATOM    961 1HB  CYS A  59       9.341   0.946  10.460  1.00  0.57           H  
ATOM    962 2HB  CYS A  59      10.721   0.042   9.869  1.00  0.57           H  
ATOM    963  HG  CYS A  59       8.852  -0.367  12.502  1.00  0.57           H  
ATOM    964  N   ARG A  60      12.737   2.337  10.096  1.00  0.56           N  
ATOM    965  CA  ARG A  60      13.291   3.357   9.189  1.00  0.56           C  
ATOM    966  C   ARG A  60      14.063   2.769   8.012  1.00  0.56           C  
ATOM    967  O   ARG A  60      14.657   1.693   8.117  1.00  0.56           O  
ATOM    968  CB  ARG A  60      14.199   4.344   9.922  1.00  0.56           C  
ATOM    969  CG  ARG A  60      13.517   5.275  10.948  1.00  0.56           C  
ATOM    970  CD  ARG A  60      12.663   6.287  10.235  1.00  0.56           C  
ATOM    971  NE  ARG A  60      12.066   7.291  11.125  1.00  0.56           N  
ATOM    972  CZ  ARG A  60      10.887   7.175  11.762  1.00  0.56           C  
ATOM    973  NH1 ARG A  60      10.163   6.094  11.632  1.00  0.56           N  
ATOM    974  NH2 ARG A  60      10.443   8.163  12.521  1.00  0.56           N  
ATOM    975  H   ARG A  60      13.241   1.464  10.248  1.00  0.56           H  
ATOM    976  HA  ARG A  60      12.464   3.937   8.788  1.00  0.56           H  
ATOM    977 1HB  ARG A  60      14.970   3.792  10.455  1.00  0.56           H  
ATOM    978 2HB  ARG A  60      14.705   4.980   9.186  1.00  0.56           H  
ATOM    979 1HG  ARG A  60      12.909   4.716  11.654  1.00  0.56           H  
ATOM    980 2HG  ARG A  60      14.284   5.823  11.489  1.00  0.56           H  
ATOM    981 1HD  ARG A  60      13.271   6.809   9.491  1.00  0.56           H  
ATOM    982 2HD  ARG A  60      11.853   5.767   9.722  1.00  0.56           H  
ATOM    983  HE  ARG A  60      12.578   8.150  11.260  1.00  0.56           H  
ATOM    984 1HH1 ARG A  60      10.503   5.293  11.077  1.00  0.56           H  
ATOM    985 2HH1 ARG A  60       9.263   6.039  12.088  1.00  0.56           H  
ATOM    986 1HH2 ARG A  60      10.995   9.006  12.633  1.00  0.56           H  
ATOM    987 2HH2 ARG A  60       9.557   8.071  13.000  1.00  0.56           H  
ATOM    988  N   TYR A  61      14.122   3.497   6.899  1.00  0.56           N  
ATOM    989  CA  TYR A  61      14.972   3.016   5.814  1.00  0.56           C  
ATOM    990  C   TYR A  61      16.210   3.897   5.867  1.00  0.56           C  
ATOM    991  O   TYR A  61      16.093   5.102   6.094  1.00  0.56           O  
ATOM    992  CB  TYR A  61      14.322   3.212   4.445  1.00  0.56           C  
ATOM    993  CG  TYR A  61      12.998   2.560   4.216  1.00  0.56           C  
ATOM    994  CD1 TYR A  61      11.847   3.325   4.381  1.00  0.56           C  
ATOM    995  CD2 TYR A  61      12.898   1.244   3.854  1.00  0.56           C  
ATOM    996  CE1 TYR A  61      10.621   2.767   4.163  1.00  0.56           C  
ATOM    997  CE2 TYR A  61      11.658   0.688   3.648  1.00  0.56           C  
ATOM    998  CZ  TYR A  61      10.532   1.447   3.786  1.00  0.56           C  
ATOM    999  OH  TYR A  61       9.322   0.888   3.556  1.00  0.56           O  
ATOM   1000  H   TYR A  61      13.611   4.379   6.803  1.00  0.56           H  
ATOM   1001  HA  TYR A  61      15.266   1.978   5.971  1.00  0.56           H  
ATOM   1002 1HB  TYR A  61      14.190   4.262   4.300  1.00  0.56           H  
ATOM   1003 2HB  TYR A  61      14.998   2.887   3.674  1.00  0.56           H  
ATOM   1004  HD1 TYR A  61      11.922   4.371   4.678  1.00  0.56           H  
ATOM   1005  HD2 TYR A  61      13.786   0.646   3.736  1.00  0.56           H  
ATOM   1006  HE1 TYR A  61       9.727   3.355   4.289  1.00  0.56           H  
ATOM   1007  HE2 TYR A  61      11.564  -0.350   3.371  1.00  0.56           H  
ATOM   1008  HH  TYR A  61       9.416  -0.076   3.590  1.00  0.56           H  
ATOM   1009  N   ALA A  62      17.391   3.356   5.608  1.00  0.57           N  
ATOM   1010  CA  ALA A  62      18.547   4.242   5.592  1.00  0.57           C  
ATOM   1011  C   ALA A  62      19.572   3.863   4.553  1.00  0.57           C  
ATOM   1012  O   ALA A  62      19.849   2.692   4.311  1.00  0.57           O  
ATOM   1013  CB  ALA A  62      19.211   4.239   6.957  1.00  0.57           C  
ATOM   1014  H   ALA A  62      17.492   2.350   5.494  1.00  0.57           H  
ATOM   1015  HA  ALA A  62      18.201   5.246   5.359  1.00  0.57           H  
ATOM   1016 1HB  ALA A  62      20.054   4.926   6.954  1.00  0.57           H  
ATOM   1017 2HB  ALA A  62      18.487   4.532   7.694  1.00  0.57           H  
ATOM   1018 3HB  ALA A  62      19.557   3.254   7.186  1.00  0.57           H  
ATOM   1019  N   PHE A  63      20.157   4.885   3.958  1.00  0.60           N  
ATOM   1020  CA  PHE A  63      21.231   4.728   2.994  1.00  0.60           C  
ATOM   1021  C   PHE A  63      22.453   5.434   3.502  1.00  0.60           C  
ATOM   1022  O   PHE A  63      22.448   6.655   3.700  1.00  0.60           O  
ATOM   1023  CB  PHE A  63      20.761   5.214   1.647  1.00  0.60           C  
ATOM   1024  CG  PHE A  63      19.695   4.300   1.134  1.00  0.60           C  
ATOM   1025  CD1 PHE A  63      18.401   4.416   1.541  1.00  0.60           C  
ATOM   1026  CD2 PHE A  63      19.992   3.346   0.235  1.00  0.60           C  
ATOM   1027  CE1 PHE A  63      17.426   3.603   1.048  1.00  0.60           C  
ATOM   1028  CE2 PHE A  63      19.028   2.538  -0.269  1.00  0.60           C  
ATOM   1029  CZ  PHE A  63      17.760   2.656   0.119  1.00  0.60           C  
ATOM   1030  H   PHE A  63      19.847   5.829   4.198  1.00  0.60           H  
ATOM   1031  HA  PHE A  63      21.466   3.671   2.902  1.00  0.60           H  
ATOM   1032 1HB  PHE A  63      20.358   6.210   1.722  1.00  0.60           H  
ATOM   1033 2HB  PHE A  63      21.589   5.227   0.940  1.00  0.60           H  
ATOM   1034  HD1 PHE A  63      18.162   5.166   2.285  1.00  0.60           H  
ATOM   1035  HD2 PHE A  63      21.022   3.239  -0.081  1.00  0.60           H  
ATOM   1036  HE1 PHE A  63      16.398   3.710   1.388  1.00  0.60           H  
ATOM   1037  HE2 PHE A  63      19.274   1.796  -0.972  1.00  0.60           H  
ATOM   1038  HZ  PHE A  63      17.022   1.987  -0.299  1.00  0.60           H  
ATOM   1039  N   VAL A  64      23.485   4.645   3.782  1.00  0.64           N  
ATOM   1040  CA  VAL A  64      24.659   5.199   4.418  1.00  0.64           C  
ATOM   1041  C   VAL A  64      25.941   4.900   3.632  1.00  0.64           C  
ATOM   1042  O   VAL A  64      26.180   3.763   3.208  1.00  0.64           O  
ATOM   1043  CB  VAL A  64      24.766   4.607   5.847  1.00  0.64           C  
ATOM   1044  CG1 VAL A  64      25.926   5.244   6.572  1.00  0.64           C  
ATOM   1045  CG2 VAL A  64      23.442   4.775   6.595  1.00  0.64           C  
ATOM   1046  H   VAL A  64      23.422   3.645   3.583  1.00  0.64           H  
ATOM   1047  HA  VAL A  64      24.547   6.280   4.488  1.00  0.64           H  
ATOM   1048  HB  VAL A  64      24.991   3.540   5.773  1.00  0.64           H  
ATOM   1049 1HG1 VAL A  64      26.005   4.810   7.561  1.00  0.64           H  
ATOM   1050 2HG1 VAL A  64      26.837   5.084   6.021  1.00  0.64           H  
ATOM   1051 3HG1 VAL A  64      25.766   6.301   6.668  1.00  0.64           H  
ATOM   1052 1HG2 VAL A  64      23.533   4.344   7.589  1.00  0.64           H  
ATOM   1053 2HG2 VAL A  64      23.207   5.814   6.673  1.00  0.64           H  
ATOM   1054 3HG2 VAL A  64      22.641   4.265   6.060  1.00  0.64           H  
ATOM   1055  N   ASP A  65      26.758   5.931   3.417  1.00  0.69           N  
ATOM   1056  CA  ASP A  65      28.046   5.786   2.747  1.00  0.69           C  
ATOM   1057  C   ASP A  65      29.077   5.361   3.791  1.00  0.69           C  
ATOM   1058  O   ASP A  65      29.477   6.159   4.643  1.00  0.69           O  
ATOM   1059  CB  ASP A  65      28.448   7.109   2.073  1.00  0.69           C  
ATOM   1060  CG  ASP A  65      29.784   7.079   1.264  1.00  0.69           C  
ATOM   1061  OD1 ASP A  65      30.446   6.086   1.258  1.00  0.69           O  
ATOM   1062  OD2 ASP A  65      30.126   8.085   0.689  1.00  0.69           O  
ATOM   1063  H   ASP A  65      26.490   6.855   3.750  1.00  0.69           H  
ATOM   1064  HA  ASP A  65      27.977   5.001   2.000  1.00  0.69           H  
ATOM   1065 1HB  ASP A  65      27.651   7.414   1.396  1.00  0.69           H  
ATOM   1066 2HB  ASP A  65      28.523   7.885   2.837  1.00  0.69           H  
ATOM   1067  N   LEU A  66      29.430   4.081   3.780  1.00  0.77           N  
ATOM   1068  CA  LEU A  66      30.302   3.525   4.801  1.00  0.77           C  
ATOM   1069  C   LEU A  66      31.694   3.241   4.320  1.00  0.77           C  
ATOM   1070  O   LEU A  66      31.894   2.737   3.222  1.00  0.77           O  
ATOM   1071  CB  LEU A  66      29.684   2.259   5.368  1.00  0.77           C  
ATOM   1072  CG  LEU A  66      28.389   2.511   6.067  1.00  0.77           C  
ATOM   1073  CD1 LEU A  66      27.741   1.236   6.535  1.00  0.77           C  
ATOM   1074  CD2 LEU A  66      28.721   3.392   7.230  1.00  0.77           C  
ATOM   1075  H   LEU A  66      29.094   3.495   3.016  1.00  0.77           H  
ATOM   1076  HA  LEU A  66      30.378   4.251   5.607  1.00  0.77           H  
ATOM   1077 1HB  LEU A  66      29.503   1.560   4.554  1.00  0.77           H  
ATOM   1078 2HB  LEU A  66      30.382   1.823   6.076  1.00  0.77           H  
ATOM   1079  HG  LEU A  66      27.695   3.001   5.388  1.00  0.77           H  
ATOM   1080 1HD1 LEU A  66      26.806   1.468   7.045  1.00  0.77           H  
ATOM   1081 2HD1 LEU A  66      27.539   0.595   5.683  1.00  0.77           H  
ATOM   1082 3HD1 LEU A  66      28.407   0.738   7.222  1.00  0.77           H  
ATOM   1083 1HD2 LEU A  66      27.842   3.623   7.778  1.00  0.77           H  
ATOM   1084 2HD2 LEU A  66      29.423   2.869   7.874  1.00  0.77           H  
ATOM   1085 3HD2 LEU A  66      29.175   4.316   6.875  1.00  0.77           H  
ATOM   1086  N   ARG A  67      32.663   3.538   5.174  1.00  0.88           N  
ATOM   1087  CA  ARG A  67      34.057   3.288   4.863  1.00  0.88           C  
ATOM   1088  C   ARG A  67      34.566   2.110   5.670  1.00  0.88           C  
ATOM   1089  O   ARG A  67      34.506   2.122   6.902  1.00  0.88           O  
ATOM   1090  CB  ARG A  67      34.881   4.534   5.151  1.00  0.88           C  
ATOM   1091  CG  ARG A  67      36.345   4.436   4.834  1.00  0.88           C  
ATOM   1092  CD  ARG A  67      37.044   5.725   5.124  1.00  0.88           C  
ATOM   1093  NE  ARG A  67      38.465   5.639   4.877  1.00  0.88           N  
ATOM   1094  CZ  ARG A  67      39.344   6.647   5.090  1.00  0.88           C  
ATOM   1095  NH1 ARG A  67      38.915   7.806   5.547  1.00  0.88           N  
ATOM   1096  NH2 ARG A  67      40.634   6.481   4.846  1.00  0.88           N  
ATOM   1097  H   ARG A  67      32.425   3.953   6.064  1.00  0.88           H  
ATOM   1098  HA  ARG A  67      34.151   3.048   3.807  1.00  0.88           H  
ATOM   1099 1HB  ARG A  67      34.478   5.370   4.583  1.00  0.88           H  
ATOM   1100 2HB  ARG A  67      34.793   4.784   6.207  1.00  0.88           H  
ATOM   1101 1HG  ARG A  67      36.802   3.646   5.440  1.00  0.88           H  
ATOM   1102 2HG  ARG A  67      36.474   4.196   3.775  1.00  0.88           H  
ATOM   1103 1HD  ARG A  67      36.634   6.510   4.490  1.00  0.88           H  
ATOM   1104 2HD  ARG A  67      36.895   5.987   6.170  1.00  0.88           H  
ATOM   1105  HE  ARG A  67      38.813   4.747   4.527  1.00  0.88           H  
ATOM   1106 1HH1 ARG A  67      37.934   7.940   5.741  1.00  0.88           H  
ATOM   1107 2HH1 ARG A  67      39.569   8.559   5.708  1.00  0.88           H  
ATOM   1108 1HH2 ARG A  67      40.977   5.592   4.499  1.00  0.88           H  
ATOM   1109 2HH2 ARG A  67      41.278   7.239   5.010  1.00  0.88           H  
ATOM   1110  N   PHE A  68      35.044   1.093   4.973  1.00  1.02           N  
ATOM   1111  CA  PHE A  68      35.512  -0.115   5.621  1.00  1.02           C  
ATOM   1112  C   PHE A  68      36.990  -0.348   5.372  1.00  1.02           C  
ATOM   1113  O   PHE A  68      37.507   0.002   4.307  1.00  1.02           O  
ATOM   1114  CB  PHE A  68      34.703  -1.287   5.117  1.00  1.02           C  
ATOM   1115  CG  PHE A  68      33.230  -1.194   5.487  1.00  1.02           C  
ATOM   1116  CD1 PHE A  68      32.261  -1.114   4.529  1.00  1.02           C  
ATOM   1117  CD2 PHE A  68      32.827  -1.120   6.812  1.00  1.02           C  
ATOM   1118  CE1 PHE A  68      30.946  -1.027   4.900  1.00  1.02           C  
ATOM   1119  CE2 PHE A  68      31.522  -1.024   7.155  1.00  1.02           C  
ATOM   1120  CZ  PHE A  68      30.591  -0.991   6.181  1.00  1.02           C  
ATOM   1121  H   PHE A  68      35.056   1.150   3.956  1.00  1.02           H  
ATOM   1122  HA  PHE A  68      35.363  -0.020   6.698  1.00  1.02           H  
ATOM   1123 1HB  PHE A  68      34.770  -1.309   4.028  1.00  1.02           H  
ATOM   1124 2HB  PHE A  68      35.114  -2.214   5.475  1.00  1.02           H  
ATOM   1125  HD1 PHE A  68      32.541  -1.140   3.475  1.00  1.02           H  
ATOM   1126  HD2 PHE A  68      33.578  -1.135   7.594  1.00  1.02           H  
ATOM   1127  HE1 PHE A  68      30.175  -0.987   4.176  1.00  1.02           H  
ATOM   1128  HE2 PHE A  68      31.232  -0.977   8.204  1.00  1.02           H  
ATOM   1129  HZ  PHE A  68      29.555  -0.922   6.419  1.00  1.02           H  
ATOM   1130  N   ASP A  69      37.693  -0.918   6.360  1.00  1.17           N  
ATOM   1131  CA  ASP A  69      39.131  -1.153   6.182  1.00  1.17           C  
ATOM   1132  C   ASP A  69      39.486  -2.638   6.031  1.00  1.17           C  
ATOM   1133  O   ASP A  69      40.361  -3.019   5.249  1.00  1.17           O  
ATOM   1134  CB  ASP A  69      39.896  -0.515   7.337  1.00  1.17           C  
ATOM   1135  CG  ASP A  69      39.677   1.033   7.409  1.00  1.17           C  
ATOM   1136  OD1 ASP A  69      39.457   1.658   6.375  1.00  1.17           O  
ATOM   1137  OD2 ASP A  69      39.724   1.561   8.498  1.00  1.17           O  
ATOM   1138  H   ASP A  69      37.231  -1.239   7.221  1.00  1.17           H  
ATOM   1139  HA  ASP A  69      39.453  -0.652   5.271  1.00  1.17           H  
ATOM   1140 1HB  ASP A  69      39.577  -0.968   8.280  1.00  1.17           H  
ATOM   1141 2HB  ASP A  69      40.962  -0.718   7.217  1.00  1.17           H  
ATOM   1142  N   TRP A  70      38.805  -3.486   6.785  1.00  1.32           N  
ATOM   1143  CA  TRP A  70      39.077  -4.920   6.792  1.00  1.32           C  
ATOM   1144  C   TRP A  70      40.573  -5.199   7.092  1.00  1.32           C  
ATOM   1145  O   TRP A  70      41.011  -5.037   8.232  1.00  1.32           O  
ATOM   1146  CB  TRP A  70      38.580  -5.545   5.461  1.00  1.32           C  
ATOM   1147  CG  TRP A  70      38.702  -7.049   5.388  1.00  1.32           C  
ATOM   1148  CD1 TRP A  70      39.478  -7.785   4.538  1.00  1.32           C  
ATOM   1149  CD2 TRP A  70      38.034  -8.002   6.242  1.00  1.32           C  
ATOM   1150  NE1 TRP A  70      39.339  -9.119   4.810  1.00  1.32           N  
ATOM   1151  CE2 TRP A  70      38.470  -9.271   5.855  1.00  1.32           C  
ATOM   1152  CE3 TRP A  70      37.117  -7.880   7.301  1.00  1.32           C  
ATOM   1153  CZ2 TRP A  70      38.034 -10.422   6.494  1.00  1.32           C  
ATOM   1154  CZ3 TRP A  70      36.670  -9.031   7.935  1.00  1.32           C  
ATOM   1155  CH2 TRP A  70      37.118 -10.270   7.546  1.00  1.32           C  
ATOM   1156  H   TRP A  70      38.083  -3.132   7.416  1.00  1.32           H  
ATOM   1157  HA  TRP A  70      38.487  -5.366   7.595  1.00  1.32           H  
ATOM   1158 1HB  TRP A  70      37.526  -5.292   5.327  1.00  1.32           H  
ATOM   1159 2HB  TRP A  70      39.119  -5.118   4.618  1.00  1.32           H  
ATOM   1160  HD1 TRP A  70      40.121  -7.375   3.762  1.00  1.32           H  
ATOM   1161  HE1 TRP A  70      39.818  -9.872   4.328  1.00  1.32           H  
ATOM   1162  HE3 TRP A  70      36.765  -6.895   7.620  1.00  1.32           H  
ATOM   1163  HZ2 TRP A  70      38.377 -11.413   6.196  1.00  1.32           H  
ATOM   1164  HZ3 TRP A  70      35.960  -8.923   8.756  1.00  1.32           H  
ATOM   1165  HH2 TRP A  70      36.751 -11.155   8.067  1.00  1.32           H  
ATOM   1166  N   GLU A  71      41.353  -5.624   6.091  1.00  1.42           N  
ATOM   1167  CA  GLU A  71      42.774  -5.955   6.286  1.00  1.42           C  
ATOM   1168  C   GLU A  71      43.785  -4.926   5.759  1.00  1.42           C  
ATOM   1169  O   GLU A  71      44.992  -5.172   5.811  1.00  1.42           O  
ATOM   1170  CB  GLU A  71      43.096  -7.329   5.689  1.00  1.42           C  
ATOM   1171  CG  GLU A  71      42.438  -8.502   6.415  1.00  1.42           C  
ATOM   1172  CD  GLU A  71      42.702  -9.845   5.755  1.00  1.42           C  
ATOM   1173  OE1 GLU A  71      43.355  -9.870   4.738  1.00  1.42           O  
ATOM   1174  OE2 GLU A  71      42.244 -10.839   6.269  1.00  1.42           O  
ATOM   1175  H   GLU A  71      40.954  -5.714   5.170  1.00  1.42           H  
ATOM   1176  HA  GLU A  71      42.940  -6.033   7.360  1.00  1.42           H  
ATOM   1177 1HB  GLU A  71      42.773  -7.355   4.649  1.00  1.42           H  
ATOM   1178 2HB  GLU A  71      44.174  -7.488   5.702  1.00  1.42           H  
ATOM   1179 1HG  GLU A  71      42.848  -8.536   7.422  1.00  1.42           H  
ATOM   1180 2HG  GLU A  71      41.382  -8.331   6.513  1.00  1.42           H  
ATOM   1181  N   GLY A  72      43.320  -3.793   5.243  1.00  1.44           N  
ATOM   1182  CA  GLY A  72      44.247  -2.790   4.714  1.00  1.44           C  
ATOM   1183  C   GLY A  72      43.663  -2.014   3.543  1.00  1.44           C  
ATOM   1184  O   GLY A  72      42.761  -2.487   2.849  1.00  1.44           O  
ATOM   1185  H   GLY A  72      42.314  -3.611   5.227  1.00  1.44           H  
ATOM   1186 1HA  GLY A  72      44.510  -2.095   5.511  1.00  1.44           H  
ATOM   1187 2HA  GLY A  72      45.168  -3.278   4.401  1.00  1.44           H  
ATOM   1188  N   GLY A  73      44.208  -0.824   3.294  1.00  1.38           N  
ATOM   1189  CA  GLY A  73      43.659   0.023   2.245  1.00  1.38           C  
ATOM   1190  C   GLY A  73      42.319   0.453   2.794  1.00  1.38           C  
ATOM   1191  O   GLY A  73      42.121   0.349   4.004  1.00  1.38           O  
ATOM   1192  H   GLY A  73      44.973  -0.491   3.863  1.00  1.38           H  
ATOM   1193 1HA  GLY A  73      44.302   0.885   2.063  1.00  1.38           H  
ATOM   1194 2HA  GLY A  73      43.540  -0.535   1.316  1.00  1.38           H  
ATOM   1195  N   THR A  74      41.421   0.957   1.958  1.00  1.25           N  
ATOM   1196  CA  THR A  74      40.117   1.342   2.489  1.00  1.25           C  
ATOM   1197  C   THR A  74      39.107   1.302   1.339  1.00  1.25           C  
ATOM   1198  O   THR A  74      39.489   1.520   0.186  1.00  1.25           O  
ATOM   1199  CB  THR A  74      40.178   2.736   3.136  1.00  1.25           C  
ATOM   1200  OG1 THR A  74      38.991   2.983   3.885  1.00  1.25           O  
ATOM   1201  CG2 THR A  74      40.296   3.790   2.051  1.00  1.25           C  
ATOM   1202  H   THR A  74      41.623   1.045   0.973  1.00  1.25           H  
ATOM   1203  HA  THR A  74      39.805   0.619   3.244  1.00  1.25           H  
ATOM   1204  HB  THR A  74      41.036   2.795   3.806  1.00  1.25           H  
ATOM   1205  HG1 THR A  74      39.056   2.453   4.747  1.00  1.25           H  
ATOM   1206 1HG2 THR A  74      40.337   4.776   2.498  1.00  1.25           H  
ATOM   1207 2HG2 THR A  74      41.201   3.616   1.472  1.00  1.25           H  
ATOM   1208 3HG2 THR A  74      39.427   3.726   1.395  1.00  1.25           H  
ATOM   1209  N   GLN A  75      37.830   1.070   1.643  1.00  1.10           N  
ATOM   1210  CA  GLN A  75      36.786   1.064   0.613  1.00  1.10           C  
ATOM   1211  C   GLN A  75      35.471   1.683   1.060  1.00  1.10           C  
ATOM   1212  O   GLN A  75      34.933   1.336   2.115  1.00  1.10           O  
ATOM   1213  CB  GLN A  75      36.503  -0.373   0.147  1.00  1.10           C  
ATOM   1214  CG  GLN A  75      35.394  -0.507  -0.936  1.00  1.10           C  
ATOM   1215  CD  GLN A  75      35.821   0.012  -2.316  1.00  1.10           C  
ATOM   1216  OE1 GLN A  75      36.837  -0.438  -2.865  1.00  1.10           O  
ATOM   1217  NE2 GLN A  75      35.052   0.950  -2.887  1.00  1.10           N  
ATOM   1218  H   GLN A  75      37.596   0.867   2.615  1.00  1.10           H  
ATOM   1219  HA  GLN A  75      37.148   1.642  -0.237  1.00  1.10           H  
ATOM   1220 1HB  GLN A  75      37.418  -0.807  -0.256  1.00  1.10           H  
ATOM   1221 2HB  GLN A  75      36.205  -0.976   1.006  1.00  1.10           H  
ATOM   1222 1HG  GLN A  75      35.139  -1.559  -1.041  1.00  1.10           H  
ATOM   1223 2HG  GLN A  75      34.512   0.048  -0.626  1.00  1.10           H  
ATOM   1224 1HE2 GLN A  75      35.290   1.310  -3.788  1.00  1.10           H  
ATOM   1225 2HE2 GLN A  75      34.204   1.300  -2.414  1.00  1.10           H  
ATOM   1226  N   LYS A  76      34.949   2.605   0.253  1.00  0.95           N  
ATOM   1227  CA  LYS A  76      33.644   3.184   0.541  1.00  0.95           C  
ATOM   1228  C   LYS A  76      32.543   2.448  -0.220  1.00  0.95           C  
ATOM   1229  O   LYS A  76      32.710   2.143  -1.409  1.00  0.95           O  
ATOM   1230  CB  LYS A  76      33.613   4.670   0.207  1.00  0.95           C  
ATOM   1231  CG  LYS A  76      34.502   5.531   1.086  1.00  0.95           C  
ATOM   1232  CD  LYS A  76      34.352   6.998   0.717  1.00  0.95           C  
ATOM   1233  CE  LYS A  76      35.207   7.895   1.593  1.00  0.95           C  
ATOM   1234  NZ  LYS A  76      35.064   9.328   1.210  1.00  0.95           N  
ATOM   1235  H   LYS A  76      35.449   2.882  -0.581  1.00  0.95           H  
ATOM   1236  HA  LYS A  76      33.454   3.078   1.593  1.00  0.95           H  
ATOM   1237 1HB  LYS A  76      33.901   4.822  -0.830  1.00  0.95           H  
ATOM   1238 2HB  LYS A  76      32.587   5.040   0.323  1.00  0.95           H  
ATOM   1239 1HG  LYS A  76      34.196   5.398   2.122  1.00  0.95           H  
ATOM   1240 2HG  LYS A  76      35.543   5.226   0.986  1.00  0.95           H  
ATOM   1241 1HD  LYS A  76      34.633   7.143  -0.325  1.00  0.95           H  
ATOM   1242 2HD  LYS A  76      33.297   7.286   0.834  1.00  0.95           H  
ATOM   1243 1HE  LYS A  76      34.902   7.774   2.632  1.00  0.95           H  
ATOM   1244 2HE  LYS A  76      36.254   7.605   1.496  1.00  0.95           H  
ATOM   1245 1HZ  LYS A  76      35.640   9.902   1.809  1.00  0.95           H  
ATOM   1246 2HZ  LYS A  76      35.353   9.452   0.249  1.00  0.95           H  
ATOM   1247 3HZ  LYS A  76      34.093   9.601   1.308  1.00  0.95           H  
ATOM   1248  N   VAL A  77      31.442   2.129   0.471  1.00  0.83           N  
ATOM   1249  CA  VAL A  77      30.321   1.432  -0.160  1.00  0.83           C  
ATOM   1250  C   VAL A  77      28.994   2.080   0.209  1.00  0.83           C  
ATOM   1251  O   VAL A  77      28.860   2.657   1.291  1.00  0.83           O  
ATOM   1252  CB  VAL A  77      30.223  -0.020   0.338  1.00  0.83           C  
ATOM   1253  CG1 VAL A  77      31.517  -0.788   0.068  1.00  0.83           C  
ATOM   1254  CG2 VAL A  77      29.861  -0.025   1.772  1.00  0.83           C  
ATOM   1255  H   VAL A  77      31.403   2.382   1.458  1.00  0.83           H  
ATOM   1256  HA  VAL A  77      30.446   1.453  -1.244  1.00  0.83           H  
ATOM   1257  HB  VAL A  77      29.438  -0.525  -0.228  1.00  0.83           H  
ATOM   1258 1HG1 VAL A  77      31.402  -1.818   0.398  1.00  0.83           H  
ATOM   1259 2HG1 VAL A  77      31.730  -0.772  -1.004  1.00  0.83           H  
ATOM   1260 3HG1 VAL A  77      32.341  -0.326   0.612  1.00  0.83           H  
ATOM   1261 1HG2 VAL A  77      29.759  -1.060   2.083  1.00  0.83           H  
ATOM   1262 2HG2 VAL A  77      30.648   0.476   2.343  1.00  0.83           H  
ATOM   1263 3HG2 VAL A  77      28.913   0.497   1.918  1.00  0.83           H  
ATOM   1264  N   ILE A  78      27.973   1.899  -0.624  1.00  0.73           N  
ATOM   1265  CA  ILE A  78      26.653   2.366  -0.213  1.00  0.73           C  
ATOM   1266  C   ILE A  78      25.861   1.207   0.368  1.00  0.73           C  
ATOM   1267  O   ILE A  78      25.633   0.176  -0.303  1.00  0.73           O  
ATOM   1268  CB  ILE A  78      25.862   3.012  -1.352  1.00  0.73           C  
ATOM   1269  CG1 ILE A  78      26.667   4.137  -1.982  1.00  0.73           C  
ATOM   1270  CG2 ILE A  78      24.525   3.549  -0.798  1.00  0.73           C  
ATOM   1271  CD1 ILE A  78      27.041   5.254  -1.026  1.00  0.73           C  
ATOM   1272  H   ILE A  78      28.111   1.440  -1.517  1.00  0.73           H  
ATOM   1273  HA  ILE A  78      26.768   3.114   0.572  1.00  0.73           H  
ATOM   1274  HB  ILE A  78      25.667   2.275  -2.129  1.00  0.73           H  
ATOM   1275 1HG1 ILE A  78      27.582   3.722  -2.401  1.00  0.73           H  
ATOM   1276 2HG1 ILE A  78      26.088   4.540  -2.778  1.00  0.73           H  
ATOM   1277 1HG2 ILE A  78      23.957   3.996  -1.597  1.00  0.73           H  
ATOM   1278 2HG2 ILE A  78      23.955   2.732  -0.365  1.00  0.73           H  
ATOM   1279 3HG2 ILE A  78      24.723   4.297  -0.027  1.00  0.73           H  
ATOM   1280 1HD1 ILE A  78      27.610   6.022  -1.554  1.00  0.73           H  
ATOM   1281 2HD1 ILE A  78      26.139   5.700  -0.607  1.00  0.73           H  
ATOM   1282 3HD1 ILE A  78      27.649   4.849  -0.228  1.00  0.73           H  
ATOM   1283  N   CYS A  79      25.476   1.378   1.627  1.00  0.67           N  
ATOM   1284  CA  CYS A  79      24.739   0.371   2.343  1.00  0.67           C  
ATOM   1285  C   CYS A  79      23.306   0.754   2.618  1.00  0.67           C  
ATOM   1286  O   CYS A  79      23.027   1.815   3.184  1.00  0.67           O  
ATOM   1287  CB  CYS A  79      25.381   0.084   3.692  1.00  0.67           C  
ATOM   1288  SG  CYS A  79      24.526  -1.191   4.650  1.00  0.67           S  
ATOM   1289  H   CYS A  79      25.724   2.241   2.114  1.00  0.67           H  
ATOM   1290  HA  CYS A  79      24.731  -0.535   1.746  1.00  0.67           H  
ATOM   1291 1HB  CYS A  79      26.417  -0.226   3.547  1.00  0.67           H  
ATOM   1292 2HB  CYS A  79      25.391   1.006   4.283  1.00  0.67           H  
ATOM   1293  HG  CYS A  79      23.286  -0.893   4.219  1.00  0.67           H  
ATOM   1294  N   PHE A  80      22.408  -0.127   2.230  1.00  0.63           N  
ATOM   1295  CA  PHE A  80      21.017  -0.001   2.575  1.00  0.63           C  
ATOM   1296  C   PHE A  80      20.766  -0.717   3.864  1.00  0.63           C  
ATOM   1297  O   PHE A  80      21.154  -1.875   4.036  1.00  0.63           O  
ATOM   1298  CB  PHE A  80      20.079  -0.559   1.523  1.00  0.63           C  
ATOM   1299  CG  PHE A  80      18.673  -0.712   2.076  1.00  0.63           C  
ATOM   1300  CD1 PHE A  80      17.902   0.363   2.392  1.00  0.63           C  
ATOM   1301  CD2 PHE A  80      18.126  -1.989   2.253  1.00  0.63           C  
ATOM   1302  CE1 PHE A  80      16.618   0.215   2.848  1.00  0.63           C  
ATOM   1303  CE2 PHE A  80      16.835  -2.139   2.707  1.00  0.63           C  
ATOM   1304  CZ  PHE A  80      16.080  -1.032   2.994  1.00  0.63           C  
ATOM   1305  H   PHE A  80      22.714  -0.948   1.723  1.00  0.63           H  
ATOM   1306  HA  PHE A  80      20.780   1.054   2.711  1.00  0.63           H  
ATOM   1307 1HB  PHE A  80      20.048   0.098   0.673  1.00  0.63           H  
ATOM   1308 2HB  PHE A  80      20.432  -1.524   1.185  1.00  0.63           H  
ATOM   1309  HD1 PHE A  80      18.332   1.343   2.292  1.00  0.63           H  
ATOM   1310  HD2 PHE A  80      18.728  -2.867   2.006  1.00  0.63           H  
ATOM   1311  HE1 PHE A  80      16.039   1.083   3.088  1.00  0.63           H  
ATOM   1312  HE2 PHE A  80      16.411  -3.136   2.831  1.00  0.63           H  
ATOM   1313  HZ  PHE A  80      15.064  -1.151   3.347  1.00  0.63           H  
ATOM   1314  N   ILE A  81      20.133  -0.016   4.769  1.00  0.60           N  
ATOM   1315  CA  ILE A  81      19.774  -0.556   6.040  1.00  0.60           C  
ATOM   1316  C   ILE A  81      18.274  -0.462   6.270  1.00  0.60           C  
ATOM   1317  O   ILE A  81      17.683   0.622   6.205  1.00  0.60           O  
ATOM   1318  CB  ILE A  81      20.534   0.180   7.162  1.00  0.60           C  
ATOM   1319  CG1 ILE A  81      22.064   0.000   6.973  1.00  0.60           C  
ATOM   1320  CG2 ILE A  81      20.072  -0.306   8.499  1.00  0.60           C  
ATOM   1321  CD1 ILE A  81      22.935   0.818   7.923  1.00  0.60           C  
ATOM   1322  H   ILE A  81      19.888   0.943   4.560  1.00  0.60           H  
ATOM   1323  HA  ILE A  81      20.059  -1.602   6.067  1.00  0.60           H  
ATOM   1324  HB  ILE A  81      20.343   1.229   7.078  1.00  0.60           H  
ATOM   1325 1HG1 ILE A  81      22.308  -1.056   7.087  1.00  0.60           H  
ATOM   1326 2HG1 ILE A  81      22.322   0.310   5.966  1.00  0.60           H  
ATOM   1327 1HG2 ILE A  81      20.601   0.215   9.296  1.00  0.60           H  
ATOM   1328 2HG2 ILE A  81      19.000  -0.141   8.606  1.00  0.60           H  
ATOM   1329 3HG2 ILE A  81      20.280  -1.345   8.532  1.00  0.60           H  
ATOM   1330 1HD1 ILE A  81      23.989   0.630   7.701  1.00  0.60           H  
ATOM   1331 2HD1 ILE A  81      22.720   1.878   7.792  1.00  0.60           H  
ATOM   1332 3HD1 ILE A  81      22.725   0.527   8.952  1.00  0.60           H  
ATOM   1333  N   LEU A  82      17.647  -1.597   6.541  1.00  0.58           N  
ATOM   1334  CA  LEU A  82      16.248  -1.563   6.912  1.00  0.58           C  
ATOM   1335  C   LEU A  82      16.202  -1.762   8.406  1.00  0.58           C  
ATOM   1336  O   LEU A  82      16.505  -2.841   8.923  1.00  0.58           O  
ATOM   1337  CB  LEU A  82      15.398  -2.637   6.246  1.00  0.58           C  
ATOM   1338  CG  LEU A  82      13.926  -2.596   6.684  1.00  0.58           C  
ATOM   1339  CD1 LEU A  82      13.345  -1.277   6.262  1.00  0.58           C  
ATOM   1340  CD2 LEU A  82      13.153  -3.748   6.081  1.00  0.58           C  
ATOM   1341  H   LEU A  82      18.162  -2.473   6.510  1.00  0.58           H  
ATOM   1342  HA  LEU A  82      15.829  -0.584   6.678  1.00  0.58           H  
ATOM   1343 1HB  LEU A  82      15.430  -2.523   5.193  1.00  0.58           H  
ATOM   1344 2HB  LEU A  82      15.802  -3.604   6.496  1.00  0.58           H  
ATOM   1345  HG  LEU A  82      13.870  -2.652   7.777  1.00  0.58           H  
ATOM   1346 1HD1 LEU A  82      12.332  -1.214   6.578  1.00  0.58           H  
ATOM   1347 2HD1 LEU A  82      13.912  -0.461   6.717  1.00  0.58           H  
ATOM   1348 3HD1 LEU A  82      13.398  -1.206   5.187  1.00  0.58           H  
ATOM   1349 1HD2 LEU A  82      12.113  -3.687   6.407  1.00  0.58           H  
ATOM   1350 2HD2 LEU A  82      13.200  -3.694   5.004  1.00  0.58           H  
ATOM   1351 3HD2 LEU A  82      13.582  -4.693   6.412  1.00  0.58           H  
ATOM   1352  N   TRP A  83      15.895  -0.704   9.107  1.00  0.57           N  
ATOM   1353  CA  TRP A  83      15.865  -0.754  10.542  1.00  0.57           C  
ATOM   1354  C   TRP A  83      14.458  -1.140  10.953  1.00  0.57           C  
ATOM   1355  O   TRP A  83      13.503  -0.454  10.594  1.00  0.57           O  
ATOM   1356  CB  TRP A  83      16.339   0.596  11.048  1.00  0.57           C  
ATOM   1357  CG  TRP A  83      16.383   0.783  12.456  1.00  0.57           C  
ATOM   1358  CD1 TRP A  83      15.578   1.579  13.180  1.00  0.57           C  
ATOM   1359  CD2 TRP A  83      17.284   0.166  13.381  1.00  0.57           C  
ATOM   1360  NE1 TRP A  83      15.927   1.521  14.477  1.00  0.57           N  
ATOM   1361  CE2 TRP A  83      16.966   0.656  14.627  1.00  0.57           C  
ATOM   1362  CE3 TRP A  83      18.319  -0.749  13.245  1.00  0.57           C  
ATOM   1363  CZ2 TRP A  83      17.647   0.265  15.767  1.00  0.57           C  
ATOM   1364  CZ3 TRP A  83      19.001  -1.160  14.378  1.00  0.57           C  
ATOM   1365  CH2 TRP A  83      18.675  -0.665  15.605  1.00  0.57           C  
ATOM   1366  H   TRP A  83      15.634   0.162   8.637  1.00  0.57           H  
ATOM   1367  HA  TRP A  83      16.553  -1.524  10.895  1.00  0.57           H  
ATOM   1368 1HB  TRP A  83      17.339   0.783  10.659  1.00  0.57           H  
ATOM   1369 2HB  TRP A  83      15.695   1.367  10.634  1.00  0.57           H  
ATOM   1370  HD1 TRP A  83      14.771   2.192  12.778  1.00  0.57           H  
ATOM   1371  HE1 TRP A  83      15.474   2.031  15.228  1.00  0.57           H  
ATOM   1372  HE3 TRP A  83      18.572  -1.129  12.263  1.00  0.57           H  
ATOM   1373  HZ2 TRP A  83      17.390   0.656  16.756  1.00  0.57           H  
ATOM   1374  HZ3 TRP A  83      19.803  -1.885  14.270  1.00  0.57           H  
ATOM   1375  HH2 TRP A  83      19.228  -1.007  16.464  1.00  0.57           H  
ATOM   1376  N   ALA A  84      14.326  -2.233  11.691  1.00  0.56           N  
ATOM   1377  CA  ALA A  84      13.023  -2.736  12.100  1.00  0.56           C  
ATOM   1378  C   ALA A  84      13.056  -3.292  13.515  1.00  0.56           C  
ATOM   1379  O   ALA A  84      12.923  -4.502  13.682  1.00  0.56           O  
ATOM   1380  CB  ALA A  84      12.587  -3.836  11.142  1.00  0.56           C  
ATOM   1381  H   ALA A  84      15.153  -2.768  11.946  1.00  0.56           H  
ATOM   1382  HA  ALA A  84      12.315  -1.918  12.066  1.00  0.56           H  
ATOM   1383 1HB  ALA A  84      11.606  -4.202  11.432  1.00  0.56           H  
ATOM   1384 2HB  ALA A  84      12.541  -3.440  10.126  1.00  0.56           H  
ATOM   1385 3HB  ALA A  84      13.309  -4.655  11.178  1.00  0.56           H  
ATOM   1386  N   PRO A  85      13.153  -2.448  14.554  1.00  0.56           N  
ATOM   1387  CA  PRO A  85      13.366  -2.841  15.926  1.00  0.56           C  
ATOM   1388  C   PRO A  85      12.316  -3.813  16.384  1.00  0.56           C  
ATOM   1389  O   PRO A  85      11.132  -3.652  16.082  1.00  0.56           O  
ATOM   1390  CB  PRO A  85      13.223  -1.528  16.699  1.00  0.56           C  
ATOM   1391  CG  PRO A  85      13.559  -0.483  15.707  1.00  0.56           C  
ATOM   1392  CD  PRO A  85      13.009  -0.993  14.382  1.00  0.56           C  
ATOM   1393  HA  PRO A  85      14.375  -3.250  16.036  1.00  0.56           H  
ATOM   1394 1HB  PRO A  85      12.199  -1.423  17.093  1.00  0.56           H  
ATOM   1395 2HB  PRO A  85      13.899  -1.520  17.569  1.00  0.56           H  
ATOM   1396 1HG  PRO A  85      13.147   0.497  16.001  1.00  0.56           H  
ATOM   1397 2HG  PRO A  85      14.630  -0.383  15.707  1.00  0.56           H  
ATOM   1398 1HD  PRO A  85      11.956  -0.713  14.261  1.00  0.56           H  
ATOM   1399 2HD  PRO A  85      13.631  -0.595  13.594  1.00  0.56           H  
ATOM   1400  N   SER A  86      12.723  -4.758  17.215  1.00  0.56           N  
ATOM   1401  CA  SER A  86      11.792  -5.748  17.763  1.00  0.56           C  
ATOM   1402  C   SER A  86      10.669  -5.110  18.597  1.00  0.56           C  
ATOM   1403  O   SER A  86       9.643  -5.740  18.847  1.00  0.56           O  
ATOM   1404  CB  SER A  86      12.540  -6.751  18.619  1.00  0.56           C  
ATOM   1405  OG  SER A  86      13.040  -6.148  19.777  1.00  0.56           O  
ATOM   1406  H   SER A  86      13.729  -4.837  17.394  1.00  0.56           H  
ATOM   1407  HA  SER A  86      11.333  -6.277  16.925  1.00  0.56           H  
ATOM   1408 1HB  SER A  86      11.879  -7.573  18.887  1.00  0.56           H  
ATOM   1409 2HB  SER A  86      13.365  -7.165  18.039  1.00  0.56           H  
ATOM   1410  HG  SER A  86      12.281  -6.020  20.356  1.00  0.56           H  
ATOM   1411  N   ASN A  87      10.871  -3.863  19.030  1.00  0.56           N  
ATOM   1412  CA  ASN A  87       9.883  -3.137  19.819  1.00  0.56           C  
ATOM   1413  C   ASN A  87       8.912  -2.322  18.949  1.00  0.56           C  
ATOM   1414  O   ASN A  87       8.014  -1.659  19.474  1.00  0.56           O  
ATOM   1415  CB  ASN A  87      10.583  -2.190  20.773  1.00  0.56           C  
ATOM   1416  CG  ASN A  87      11.365  -2.879  21.828  1.00  0.56           C  
ATOM   1417  OD1 ASN A  87      11.000  -3.960  22.309  1.00  0.56           O  
ATOM   1418  ND2 ASN A  87      12.460  -2.272  22.207  1.00  0.56           N  
ATOM   1419  H   ASN A  87      11.741  -3.413  18.790  1.00  0.56           H  
ATOM   1420  HA  ASN A  87       9.291  -3.857  20.385  1.00  0.56           H  
ATOM   1421 1HB  ASN A  87      11.259  -1.549  20.202  1.00  0.56           H  
ATOM   1422 2HB  ASN A  87       9.847  -1.541  21.246  1.00  0.56           H  
ATOM   1423 1HD2 ASN A  87      13.041  -2.678  22.911  1.00  0.56           H  
ATOM   1424 2HD2 ASN A  87      12.720  -1.397  21.784  1.00  0.56           H  
ATOM   1425  N   ALA A  88       9.094  -2.344  17.628  1.00  0.57           N  
ATOM   1426  CA  ALA A  88       8.209  -1.600  16.744  1.00  0.57           C  
ATOM   1427  C   ALA A  88       6.906  -2.390  16.596  1.00  0.57           C  
ATOM   1428  O   ALA A  88       6.934  -3.616  16.696  1.00  0.57           O  
ATOM   1429  CB  ALA A  88       8.870  -1.354  15.395  1.00  0.57           C  
ATOM   1430  H   ALA A  88       9.843  -2.897  17.215  1.00  0.57           H  
ATOM   1431  HA  ALA A  88       8.008  -0.648  17.207  1.00  0.57           H  
ATOM   1432 1HB  ALA A  88       8.202  -0.791  14.759  1.00  0.57           H  
ATOM   1433 2HB  ALA A  88       9.789  -0.790  15.544  1.00  0.57           H  
ATOM   1434 3HB  ALA A  88       9.105  -2.293  14.923  1.00  0.57           H  
ATOM   1435  N   PRO A  89       5.740  -1.756  16.382  1.00  0.57           N  
ATOM   1436  CA  PRO A  89       4.488  -2.443  16.128  1.00  0.57           C  
ATOM   1437  C   PRO A  89       4.654  -3.365  14.933  1.00  0.57           C  
ATOM   1438  O   PRO A  89       5.241  -2.972  13.919  1.00  0.57           O  
ATOM   1439  CB  PRO A  89       3.519  -1.289  15.834  1.00  0.57           C  
ATOM   1440  CG  PRO A  89       4.111  -0.102  16.574  1.00  0.57           C  
ATOM   1441  CD  PRO A  89       5.624  -0.279  16.456  1.00  0.57           C  
ATOM   1442  HA  PRO A  89       4.192  -3.007  17.026  1.00  0.57           H  
ATOM   1443 1HB  PRO A  89       3.451  -1.123  14.751  1.00  0.57           H  
ATOM   1444 2HB  PRO A  89       2.509  -1.550  16.182  1.00  0.57           H  
ATOM   1445 1HG  PRO A  89       3.764   0.841  16.122  1.00  0.57           H  
ATOM   1446 2HG  PRO A  89       3.770  -0.098  17.620  1.00  0.57           H  
ATOM   1447 1HD  PRO A  89       6.025   0.201  15.547  1.00  0.57           H  
ATOM   1448 2HD  PRO A  89       6.066   0.124  17.376  1.00  0.57           H  
ATOM   1449  N   ALA A  90       4.062  -4.554  15.007  1.00  0.58           N  
ATOM   1450  CA  ALA A  90       4.188  -5.511  13.913  1.00  0.58           C  
ATOM   1451  C   ALA A  90       3.663  -4.955  12.602  1.00  0.58           C  
ATOM   1452  O   ALA A  90       4.238  -5.214  11.549  1.00  0.58           O  
ATOM   1453  CB  ALA A  90       3.442  -6.788  14.243  1.00  0.58           C  
ATOM   1454  H   ALA A  90       3.571  -4.819  15.850  1.00  0.58           H  
ATOM   1455  HA  ALA A  90       5.242  -5.740  13.786  1.00  0.58           H  
ATOM   1456 1HB  ALA A  90       3.572  -7.503  13.427  1.00  0.58           H  
ATOM   1457 2HB  ALA A  90       3.837  -7.213  15.165  1.00  0.58           H  
ATOM   1458 3HB  ALA A  90       2.382  -6.570  14.366  1.00  0.58           H  
ATOM   1459  N   GLU A  91       2.592  -4.166  12.652  1.00  0.59           N  
ATOM   1460  CA  GLU A  91       2.032  -3.634  11.417  1.00  0.59           C  
ATOM   1461  C   GLU A  91       3.026  -2.725  10.705  1.00  0.59           C  
ATOM   1462  O   GLU A  91       3.125  -2.738   9.476  1.00  0.59           O  
ATOM   1463  CB  GLU A  91       0.743  -2.867  11.705  1.00  0.59           C  
ATOM   1464  CG  GLU A  91      -0.423  -3.746  12.145  1.00  0.59           C  
ATOM   1465  CD  GLU A  91      -1.669  -2.958  12.488  1.00  0.59           C  
ATOM   1466  OE1 GLU A  91      -1.601  -1.752  12.516  1.00  0.59           O  
ATOM   1467  OE2 GLU A  91      -2.686  -3.568  12.722  1.00  0.59           O  
ATOM   1468  H   GLU A  91       2.162  -3.958  13.541  1.00  0.59           H  
ATOM   1469  HA  GLU A  91       1.802  -4.472  10.756  1.00  0.59           H  
ATOM   1470 1HB  GLU A  91       0.927  -2.135  12.492  1.00  0.59           H  
ATOM   1471 2HB  GLU A  91       0.437  -2.321  10.814  1.00  0.59           H  
ATOM   1472 1HG  GLU A  91      -0.658  -4.444  11.343  1.00  0.59           H  
ATOM   1473 2HG  GLU A  91      -0.113  -4.326  13.014  1.00  0.59           H  
ATOM   1474  N   GLN A  92       3.769  -1.936  11.482  1.00  0.60           N  
ATOM   1475  CA  GLN A  92       4.752  -1.028  10.913  1.00  0.60           C  
ATOM   1476  C   GLN A  92       5.858  -1.856  10.293  1.00  0.60           C  
ATOM   1477  O   GLN A  92       6.320  -1.581   9.189  1.00  0.60           O  
ATOM   1478  CB  GLN A  92       5.344  -0.111  11.969  1.00  0.60           C  
ATOM   1479  CG  GLN A  92       6.246   0.962  11.429  1.00  0.60           C  
ATOM   1480  CD  GLN A  92       6.897   1.740  12.533  1.00  0.60           C  
ATOM   1481  OE1 GLN A  92       7.710   1.157  13.245  1.00  0.60           O  
ATOM   1482  NE2 GLN A  92       6.553   3.016  12.712  1.00  0.60           N  
ATOM   1483  H   GLN A  92       3.660  -1.988  12.485  1.00  0.60           H  
ATOM   1484  HA  GLN A  92       4.282  -0.431  10.132  1.00  0.60           H  
ATOM   1485 1HB  GLN A  92       4.540   0.364  12.531  1.00  0.60           H  
ATOM   1486 2HB  GLN A  92       5.923  -0.710  12.679  1.00  0.60           H  
ATOM   1487 1HG  GLN A  92       7.015   0.490  10.831  1.00  0.60           H  
ATOM   1488 2HG  GLN A  92       5.661   1.648  10.818  1.00  0.60           H  
ATOM   1489 1HE2 GLN A  92       6.957   3.578  13.495  1.00  0.60           H  
ATOM   1490 2HE2 GLN A  92       5.882   3.442  12.109  1.00  0.60           H  
ATOM   1491  N   ILE A  93       6.262  -2.911  10.993  1.00  0.60           N  
ATOM   1492  CA  ILE A  93       7.327  -3.747  10.477  1.00  0.60           C  
ATOM   1493  C   ILE A  93       6.907  -4.371   9.153  1.00  0.60           C  
ATOM   1494  O   ILE A  93       7.647  -4.291   8.168  1.00  0.60           O  
ATOM   1495  CB  ILE A  93       7.719  -4.838  11.487  1.00  0.60           C  
ATOM   1496  CG1 ILE A  93       8.375  -4.201  12.726  1.00  0.60           C  
ATOM   1497  CG2 ILE A  93       8.676  -5.813  10.826  1.00  0.60           C  
ATOM   1498  CD1 ILE A  93       8.531  -5.129  13.888  1.00  0.60           C  
ATOM   1499  H   ILE A  93       5.843  -3.109  11.906  1.00  0.60           H  
ATOM   1500  HA  ILE A  93       8.199  -3.127  10.286  1.00  0.60           H  
ATOM   1501  HB  ILE A  93       6.827  -5.367  11.817  1.00  0.60           H  
ATOM   1502 1HG1 ILE A  93       9.364  -3.852  12.454  1.00  0.60           H  
ATOM   1503 2HG1 ILE A  93       7.771  -3.348  13.048  1.00  0.60           H  
ATOM   1504 1HG2 ILE A  93       8.955  -6.592  11.532  1.00  0.60           H  
ATOM   1505 2HG2 ILE A  93       8.195  -6.271   9.958  1.00  0.60           H  
ATOM   1506 3HG2 ILE A  93       9.572  -5.287  10.499  1.00  0.60           H  
ATOM   1507 1HD1 ILE A  93       9.008  -4.607  14.719  1.00  0.60           H  
ATOM   1508 2HD1 ILE A  93       7.554  -5.480  14.208  1.00  0.60           H  
ATOM   1509 3HD1 ILE A  93       9.147  -5.975  13.599  1.00  0.60           H  
ATOM   1510  N   ASP A  94       5.689  -4.927   9.100  1.00  0.61           N  
ATOM   1511  CA  ASP A  94       5.191  -5.520   7.863  1.00  0.61           C  
ATOM   1512  C   ASP A  94       5.123  -4.490   6.733  1.00  0.61           C  
ATOM   1513  O   ASP A  94       5.461  -4.788   5.583  1.00  0.61           O  
ATOM   1514  CB  ASP A  94       3.784  -6.110   8.055  1.00  0.61           C  
ATOM   1515  CG  ASP A  94       3.705  -7.418   8.882  1.00  0.61           C  
ATOM   1516  OD1 ASP A  94       4.717  -8.031   9.120  1.00  0.61           O  
ATOM   1517  OD2 ASP A  94       2.606  -7.803   9.229  1.00  0.61           O  
ATOM   1518  H   ASP A  94       5.112  -4.951   9.942  1.00  0.61           H  
ATOM   1519  HA  ASP A  94       5.876  -6.315   7.564  1.00  0.61           H  
ATOM   1520 1HB  ASP A  94       3.164  -5.361   8.555  1.00  0.61           H  
ATOM   1521 2HB  ASP A  94       3.338  -6.291   7.080  1.00  0.61           H  
ATOM   1522  N   LEU A  95       4.718  -3.255   7.061  1.00  0.61           N  
ATOM   1523  CA  LEU A  95       4.615  -2.210   6.053  1.00  0.61           C  
ATOM   1524  C   LEU A  95       5.980  -1.943   5.436  1.00  0.61           C  
ATOM   1525  O   LEU A  95       6.132  -1.952   4.205  1.00  0.61           O  
ATOM   1526  CB  LEU A  95       4.101  -0.901   6.683  1.00  0.61           C  
ATOM   1527  CG  LEU A  95       3.965   0.287   5.735  1.00  0.61           C  
ATOM   1528  CD1 LEU A  95       2.906  -0.068   4.702  1.00  0.61           C  
ATOM   1529  CD2 LEU A  95       3.611   1.549   6.530  1.00  0.61           C  
ATOM   1530  H   LEU A  95       4.431  -3.048   8.017  1.00  0.61           H  
ATOM   1531  HA  LEU A  95       3.930  -2.538   5.276  1.00  0.61           H  
ATOM   1532 1HB  LEU A  95       3.128  -1.093   7.131  1.00  0.61           H  
ATOM   1533 2HB  LEU A  95       4.778  -0.607   7.475  1.00  0.61           H  
ATOM   1534  HG  LEU A  95       4.908   0.451   5.212  1.00  0.61           H  
ATOM   1535 1HD1 LEU A  95       2.780   0.734   3.997  1.00  0.61           H  
ATOM   1536 2HD1 LEU A  95       3.209  -0.967   4.169  1.00  0.61           H  
ATOM   1537 3HD1 LEU A  95       1.960  -0.251   5.207  1.00  0.61           H  
ATOM   1538 1HD2 LEU A  95       3.513   2.396   5.853  1.00  0.61           H  
ATOM   1539 2HD2 LEU A  95       2.671   1.392   7.055  1.00  0.61           H  
ATOM   1540 3HD2 LEU A  95       4.404   1.750   7.253  1.00  0.61           H  
ATOM   1541  N   TYR A  96       6.975  -1.721   6.292  1.00  0.62           N  
ATOM   1542  CA  TYR A  96       8.308  -1.414   5.814  1.00  0.62           C  
ATOM   1543  C   TYR A  96       8.977  -2.554   5.073  1.00  0.62           C  
ATOM   1544  O   TYR A  96       9.593  -2.318   4.026  1.00  0.62           O  
ATOM   1545  CB  TYR A  96       9.173  -0.979   6.976  1.00  0.62           C  
ATOM   1546  CG  TYR A  96       9.010   0.466   7.380  1.00  0.62           C  
ATOM   1547  CD1 TYR A  96       7.837   0.914   7.956  1.00  0.62           C  
ATOM   1548  CD2 TYR A  96      10.074   1.337   7.229  1.00  0.62           C  
ATOM   1549  CE1 TYR A  96       7.721   2.209   8.375  1.00  0.62           C  
ATOM   1550  CE2 TYR A  96       9.951   2.633   7.646  1.00  0.62           C  
ATOM   1551  CZ  TYR A  96       8.781   3.062   8.228  1.00  0.62           C  
ATOM   1552  OH  TYR A  96       8.675   4.341   8.683  1.00  0.62           O  
ATOM   1553  H   TYR A  96       6.789  -1.751   7.297  1.00  0.62           H  
ATOM   1554  HA  TYR A  96       8.214  -0.581   5.132  1.00  0.62           H  
ATOM   1555 1HB  TYR A  96       8.941  -1.604   7.848  1.00  0.62           H  
ATOM   1556 2HB  TYR A  96      10.192  -1.145   6.728  1.00  0.62           H  
ATOM   1557  HD1 TYR A  96       7.011   0.252   8.078  1.00  0.62           H  
ATOM   1558  HD2 TYR A  96      11.011   0.993   6.787  1.00  0.62           H  
ATOM   1559  HE1 TYR A  96       6.796   2.555   8.831  1.00  0.62           H  
ATOM   1560  HE2 TYR A  96      10.779   3.319   7.533  1.00  0.62           H  
ATOM   1561  HH  TYR A  96       9.551   4.735   8.699  1.00  0.62           H  
ATOM   1562  N   GLU A  97       8.846  -3.783   5.579  1.00  0.62           N  
ATOM   1563  CA  GLU A  97       9.485  -4.897   4.901  1.00  0.62           C  
ATOM   1564  C   GLU A  97       8.853  -5.111   3.535  1.00  0.62           C  
ATOM   1565  O   GLU A  97       9.556  -5.337   2.548  1.00  0.62           O  
ATOM   1566  CB  GLU A  97       9.409  -6.179   5.746  1.00  0.62           C  
ATOM   1567  CG  GLU A  97      10.298  -6.161   7.010  1.00  0.62           C  
ATOM   1568  CD  GLU A  97      10.242  -7.440   7.813  1.00  0.62           C  
ATOM   1569  OE1 GLU A  97       9.499  -8.320   7.450  1.00  0.62           O  
ATOM   1570  OE2 GLU A  97      10.946  -7.535   8.793  1.00  0.62           O  
ATOM   1571  H   GLU A  97       8.323  -3.939   6.443  1.00  0.62           H  
ATOM   1572  HA  GLU A  97      10.533  -4.654   4.750  1.00  0.62           H  
ATOM   1573 1HB  GLU A  97       8.376  -6.332   6.071  1.00  0.62           H  
ATOM   1574 2HB  GLU A  97       9.694  -7.035   5.137  1.00  0.62           H  
ATOM   1575 1HG  GLU A  97      11.325  -5.999   6.705  1.00  0.62           H  
ATOM   1576 2HG  GLU A  97       9.999  -5.323   7.641  1.00  0.62           H  
ATOM   1577  N   GLY A  98       7.525  -4.970   3.457  1.00  0.62           N  
ATOM   1578  CA  GLY A  98       6.807  -5.133   2.205  1.00  0.62           C  
ATOM   1579  C   GLY A  98       7.242  -4.112   1.160  1.00  0.62           C  
ATOM   1580  O   GLY A  98       7.348  -4.433  -0.026  1.00  0.62           O  
ATOM   1581  H   GLY A  98       6.977  -4.777   4.296  1.00  0.62           H  
ATOM   1582 1HA  GLY A  98       6.964  -6.141   1.826  1.00  0.62           H  
ATOM   1583 2HA  GLY A  98       5.740  -5.024   2.397  1.00  0.62           H  
ATOM   1584  N   ASN A  99       7.527  -2.885   1.603  1.00  0.63           N  
ATOM   1585  CA  ASN A  99       7.939  -1.830   0.690  1.00  0.63           C  
ATOM   1586  C   ASN A  99       9.444  -1.647   0.543  1.00  0.63           C  
ATOM   1587  O   ASN A  99       9.886  -0.914  -0.349  1.00  0.63           O  
ATOM   1588  CB  ASN A  99       7.312  -0.532   1.135  1.00  0.63           C  
ATOM   1589  CG  ASN A  99       5.835  -0.494   0.865  1.00  0.63           C  
ATOM   1590  OD1 ASN A  99       5.425  -0.311  -0.287  1.00  0.63           O  
ATOM   1591  ND2 ASN A  99       5.040  -0.704   1.866  1.00  0.63           N  
ATOM   1592  H   ASN A  99       7.391  -2.665   2.592  1.00  0.63           H  
ATOM   1593  HA  ASN A  99       7.551  -2.076  -0.299  1.00  0.63           H  
ATOM   1594 1HB  ASN A  99       7.469  -0.413   2.210  1.00  0.63           H  
ATOM   1595 2HB  ASN A  99       7.795   0.308   0.633  1.00  0.63           H  
ATOM   1596 1HD2 ASN A  99       4.052  -0.716   1.722  1.00  0.63           H  
ATOM   1597 2HD2 ASN A  99       5.446  -0.900   2.781  1.00  0.63           H  
ATOM   1598  N   ALA A 100      10.246  -2.389   1.303  1.00  0.63           N  
ATOM   1599  CA  ALA A 100      11.693  -2.247   1.202  1.00  0.63           C  
ATOM   1600  C   ALA A 100      12.165  -2.516  -0.209  1.00  0.63           C  
ATOM   1601  O   ALA A 100      13.051  -1.827  -0.707  1.00  0.63           O  
ATOM   1602  CB  ALA A 100      12.375  -3.180   2.174  1.00  0.63           C  
ATOM   1603  H   ALA A 100       9.852  -2.985   2.033  1.00  0.63           H  
ATOM   1604  HA  ALA A 100      11.954  -1.220   1.439  1.00  0.63           H  
ATOM   1605 1HB  ALA A 100      13.453  -3.054   2.112  1.00  0.63           H  
ATOM   1606 2HB  ALA A 100      12.031  -2.943   3.177  1.00  0.63           H  
ATOM   1607 3HB  ALA A 100      12.110  -4.211   1.933  1.00  0.63           H  
ATOM   1608  N   ASP A 101      11.542  -3.475  -0.887  1.00  0.62           N  
ATOM   1609  CA  ASP A 101      11.926  -3.790  -2.255  1.00  0.62           C  
ATOM   1610  C   ASP A 101      11.708  -2.616  -3.212  1.00  0.62           C  
ATOM   1611  O   ASP A 101      12.411  -2.494  -4.213  1.00  0.62           O  
ATOM   1612  CB  ASP A 101      11.175  -5.018  -2.769  1.00  0.62           C  
ATOM   1613  CG  ASP A 101      11.664  -6.332  -2.147  1.00  0.62           C  
ATOM   1614  OD1 ASP A 101      12.695  -6.328  -1.514  1.00  0.62           O  
ATOM   1615  OD2 ASP A 101      11.007  -7.330  -2.329  1.00  0.62           O  
ATOM   1616  H   ASP A 101      10.802  -3.998  -0.433  1.00  0.62           H  
ATOM   1617  HA  ASP A 101      12.989  -4.029  -2.259  1.00  0.62           H  
ATOM   1618 1HB  ASP A 101      10.112  -4.904  -2.550  1.00  0.62           H  
ATOM   1619 2HB  ASP A 101      11.281  -5.081  -3.852  1.00  0.62           H  
ATOM   1620  N   ARG A 102      10.716  -1.764  -2.935  1.00  0.62           N  
ATOM   1621  CA  ARG A 102      10.390  -0.654  -3.824  1.00  0.62           C  
ATOM   1622  C   ARG A 102      11.362   0.476  -3.564  1.00  0.62           C  
ATOM   1623  O   ARG A 102      11.783   1.195  -4.479  1.00  0.62           O  
ATOM   1624  CB  ARG A 102       8.956  -0.212  -3.590  1.00  0.62           C  
ATOM   1625  CG  ARG A 102       7.935  -1.254  -4.034  1.00  0.62           C  
ATOM   1626  CD  ARG A 102       6.539  -0.910  -3.665  1.00  0.62           C  
ATOM   1627  NE  ARG A 102       6.042   0.269  -4.334  1.00  0.62           N  
ATOM   1628  CZ  ARG A 102       5.519   0.271  -5.577  1.00  0.62           C  
ATOM   1629  NH1 ARG A 102       5.462  -0.849  -6.266  1.00  0.62           N  
ATOM   1630  NH2 ARG A 102       5.063   1.381  -6.113  1.00  0.62           N  
ATOM   1631  H   ARG A 102      10.199  -1.849  -2.066  1.00  0.62           H  
ATOM   1632  HA  ARG A 102      10.494  -0.984  -4.857  1.00  0.62           H  
ATOM   1633 1HB  ARG A 102       8.796  -0.017  -2.529  1.00  0.62           H  
ATOM   1634 2HB  ARG A 102       8.756   0.715  -4.128  1.00  0.62           H  
ATOM   1635 1HG  ARG A 102       7.986  -1.367  -5.115  1.00  0.62           H  
ATOM   1636 2HG  ARG A 102       8.180  -2.205  -3.558  1.00  0.62           H  
ATOM   1637 1HD  ARG A 102       5.890  -1.739  -3.919  1.00  0.62           H  
ATOM   1638 2HD  ARG A 102       6.492  -0.732  -2.593  1.00  0.62           H  
ATOM   1639  HE  ARG A 102       6.065   1.149  -3.803  1.00  0.62           H  
ATOM   1640 1HH1 ARG A 102       5.812  -1.704  -5.864  1.00  0.62           H  
ATOM   1641 2HH1 ARG A 102       5.071  -0.851  -7.198  1.00  0.62           H  
ATOM   1642 1HH2 ARG A 102       5.096   2.247  -5.597  1.00  0.62           H  
ATOM   1643 2HH2 ARG A 102       4.676   1.366  -7.043  1.00  0.62           H  
ATOM   1644  N   VAL A 103      11.769   0.595  -2.306  1.00  0.62           N  
ATOM   1645  CA  VAL A 103      12.738   1.606  -1.946  1.00  0.62           C  
ATOM   1646  C   VAL A 103      14.048   1.248  -2.639  1.00  0.62           C  
ATOM   1647  O   VAL A 103      14.643   2.084  -3.320  1.00  0.62           O  
ATOM   1648  CB  VAL A 103      12.868   1.694  -0.413  1.00  0.62           C  
ATOM   1649  CG1 VAL A 103      13.987   2.598  -0.024  1.00  0.62           C  
ATOM   1650  CG2 VAL A 103      11.565   2.228   0.150  1.00  0.62           C  
ATOM   1651  H   VAL A 103      11.373  -0.020  -1.593  1.00  0.62           H  
ATOM   1652  HA  VAL A 103      12.413   2.567  -2.304  1.00  0.62           H  
ATOM   1653  HB  VAL A 103      13.079   0.704  -0.007  1.00  0.62           H  
ATOM   1654 1HG1 VAL A 103      14.065   2.641   1.062  1.00  0.62           H  
ATOM   1655 2HG1 VAL A 103      14.892   2.202  -0.441  1.00  0.62           H  
ATOM   1656 3HG1 VAL A 103      13.805   3.598  -0.417  1.00  0.62           H  
ATOM   1657 1HG2 VAL A 103      11.632   2.298   1.222  1.00  0.62           H  
ATOM   1658 2HG2 VAL A 103      11.385   3.211  -0.268  1.00  0.62           H  
ATOM   1659 3HG2 VAL A 103      10.746   1.558  -0.120  1.00  0.62           H  
ATOM   1660  N   LEU A 104      14.424  -0.027  -2.556  1.00  0.63           N  
ATOM   1661  CA  LEU A 104      15.622  -0.545  -3.200  1.00  0.63           C  
ATOM   1662  C   LEU A 104      15.588  -0.490  -4.726  1.00  0.63           C  
ATOM   1663  O   LEU A 104      16.597  -0.169  -5.350  1.00  0.63           O  
ATOM   1664  CB  LEU A 104      15.821  -1.982  -2.749  1.00  0.63           C  
ATOM   1665  CG  LEU A 104      16.211  -2.106  -1.333  1.00  0.63           C  
ATOM   1666  CD1 LEU A 104      16.182  -3.552  -0.907  1.00  0.63           C  
ATOM   1667  CD2 LEU A 104      17.540  -1.540  -1.236  1.00  0.63           C  
ATOM   1668  H   LEU A 104      13.868  -0.666  -1.985  1.00  0.63           H  
ATOM   1669  HA  LEU A 104      16.467   0.052  -2.863  1.00  0.63           H  
ATOM   1670 1HB  LEU A 104      14.892  -2.527  -2.893  1.00  0.63           H  
ATOM   1671 2HB  LEU A 104      16.598  -2.443  -3.361  1.00  0.63           H  
ATOM   1672  HG  LEU A 104      15.529  -1.550  -0.693  1.00  0.63           H  
ATOM   1673 1HD1 LEU A 104      16.493  -3.638   0.128  1.00  0.63           H  
ATOM   1674 2HD1 LEU A 104      15.166  -3.938  -1.013  1.00  0.63           H  
ATOM   1675 3HD1 LEU A 104      16.857  -4.131  -1.536  1.00  0.63           H  
ATOM   1676 1HD2 LEU A 104      17.879  -1.603  -0.277  1.00  0.63           H  
ATOM   1677 2HD2 LEU A 104      18.203  -2.106  -1.885  1.00  0.63           H  
ATOM   1678 3HD2 LEU A 104      17.508  -0.499  -1.544  1.00  0.63           H  
ATOM   1679  N   GLU A 105      14.433  -0.764  -5.338  1.00  0.63           N  
ATOM   1680  CA  GLU A 105      14.345  -0.710  -6.792  1.00  0.63           C  
ATOM   1681  C   GLU A 105      14.554   0.719  -7.276  1.00  0.63           C  
ATOM   1682  O   GLU A 105      15.200   0.952  -8.305  1.00  0.63           O  
ATOM   1683  CB  GLU A 105      12.989  -1.237  -7.275  1.00  0.63           C  
ATOM   1684  CG  GLU A 105      12.779  -1.235  -8.807  1.00  0.63           C  
ATOM   1685  CD  GLU A 105      13.692  -2.173  -9.588  1.00  0.63           C  
ATOM   1686  OE1 GLU A 105      14.207  -3.104  -9.026  1.00  0.63           O  
ATOM   1687  OE2 GLU A 105      13.904  -1.909 -10.760  1.00  0.63           O  
ATOM   1688  H   GLU A 105      13.620  -1.064  -4.804  1.00  0.63           H  
ATOM   1689  HA  GLU A 105      15.134  -1.335  -7.208  1.00  0.63           H  
ATOM   1690 1HB  GLU A 105      12.853  -2.260  -6.920  1.00  0.63           H  
ATOM   1691 2HB  GLU A 105      12.195  -0.636  -6.828  1.00  0.63           H  
ATOM   1692 1HG  GLU A 105      11.745  -1.508  -9.010  1.00  0.63           H  
ATOM   1693 2HG  GLU A 105      12.928  -0.216  -9.164  1.00  0.63           H  
ATOM   1694  N   ALA A 106      13.988   1.692  -6.562  1.00  0.65           N  
ATOM   1695  CA  ALA A 106      14.191   3.080  -6.944  1.00  0.65           C  
ATOM   1696  C   ALA A 106      15.637   3.515  -6.713  1.00  0.65           C  
ATOM   1697  O   ALA A 106      16.287   4.124  -7.569  1.00  0.65           O  
ATOM   1698  CB  ALA A 106      13.272   3.972  -6.136  1.00  0.65           C  
ATOM   1699  H   ALA A 106      13.414   1.470  -5.745  1.00  0.65           H  
ATOM   1700  HA  ALA A 106      13.966   3.179  -8.004  1.00  0.65           H  
ATOM   1701 1HB  ALA A 106      13.410   5.009  -6.430  1.00  0.65           H  
ATOM   1702 2HB  ALA A 106      12.238   3.677  -6.308  1.00  0.65           H  
ATOM   1703 3HB  ALA A 106      13.505   3.859  -5.077  1.00  0.65           H  
ATOM   1704  N   LEU A 107      16.170   3.159  -5.554  1.00  0.68           N  
ATOM   1705  CA  LEU A 107      17.484   3.620  -5.152  1.00  0.68           C  
ATOM   1706  C   LEU A 107      18.611   2.669  -5.549  1.00  0.68           C  
ATOM   1707  O   LEU A 107      19.257   2.057  -4.704  1.00  0.68           O  
ATOM   1708  CB  LEU A 107      17.431   3.884  -3.653  1.00  0.68           C  
ATOM   1709  CG  LEU A 107      16.282   4.915  -3.274  1.00  0.68           C  
ATOM   1710  CD1 LEU A 107      16.268   5.176  -1.817  1.00  0.68           C  
ATOM   1711  CD2 LEU A 107      16.446   6.166  -4.029  1.00  0.68           C  
ATOM   1712  H   LEU A 107      15.626   2.608  -4.891  1.00  0.68           H  
ATOM   1713  HA  LEU A 107      17.671   4.571  -5.646  1.00  0.68           H  
ATOM   1714 1HB  LEU A 107      17.230   2.944  -3.138  1.00  0.68           H  
ATOM   1715 2HB  LEU A 107      18.377   4.273  -3.312  1.00  0.68           H  
ATOM   1716  HG  LEU A 107      15.321   4.481  -3.534  1.00  0.68           H  
ATOM   1717 1HD1 LEU A 107      15.460   5.867  -1.573  1.00  0.68           H  
ATOM   1718 2HD1 LEU A 107      16.102   4.249  -1.321  1.00  0.68           H  
ATOM   1719 3HD1 LEU A 107      17.222   5.607  -1.508  1.00  0.68           H  
ATOM   1720 1HD2 LEU A 107      15.633   6.841  -3.764  1.00  0.68           H  
ATOM   1721 2HD2 LEU A 107      17.364   6.606  -3.778  1.00  0.68           H  
ATOM   1722 3HD2 LEU A 107      16.423   5.960  -5.096  1.00  0.68           H  
ATOM   1723  N   LYS A 108      18.846   2.578  -6.853  1.00  0.71           N  
ATOM   1724  CA  LYS A 108      19.859   1.679  -7.428  1.00  0.71           C  
ATOM   1725  C   LYS A 108      21.286   2.190  -7.234  1.00  0.71           C  
ATOM   1726  O   LYS A 108      21.510   3.391  -7.137  1.00  0.71           O  
ATOM   1727  CB  LYS A 108      19.620   1.445  -8.920  1.00  0.71           C  
ATOM   1728  CG  LYS A 108      18.365   0.678  -9.249  1.00  0.71           C  
ATOM   1729  CD  LYS A 108      18.283   0.374 -10.743  1.00  0.71           C  
ATOM   1730  CE  LYS A 108      17.126  -0.563 -11.065  1.00  0.71           C  
ATOM   1731  NZ  LYS A 108      15.824   0.070 -10.854  1.00  0.71           N  
ATOM   1732  H   LYS A 108      18.238   3.141  -7.453  1.00  0.71           H  
ATOM   1733  HA  LYS A 108      19.779   0.718  -6.918  1.00  0.71           H  
ATOM   1734 1HB  LYS A 108      19.553   2.409  -9.424  1.00  0.71           H  
ATOM   1735 2HB  LYS A 108      20.467   0.911  -9.347  1.00  0.71           H  
ATOM   1736 1HG  LYS A 108      18.323  -0.248  -8.674  1.00  0.71           H  
ATOM   1737 2HG  LYS A 108      17.514   1.292  -8.970  1.00  0.71           H  
ATOM   1738 1HD  LYS A 108      18.139   1.306 -11.289  1.00  0.71           H  
ATOM   1739 2HD  LYS A 108      19.213  -0.083 -11.073  1.00  0.71           H  
ATOM   1740 1HE  LYS A 108      17.199  -0.878 -12.103  1.00  0.71           H  
ATOM   1741 2HE  LYS A 108      17.189  -1.442 -10.423  1.00  0.71           H  
ATOM   1742 1HZ  LYS A 108      15.091  -0.604 -11.065  1.00  0.71           H  
ATOM   1743 2HZ  LYS A 108      15.714   0.352  -9.868  1.00  0.71           H  
ATOM   1744 3HZ  LYS A 108      15.720   0.874 -11.437  1.00  0.71           H  
ATOM   1745  N   GLY A 109      22.261   1.274  -7.228  1.00  0.74           N  
ATOM   1746  CA  GLY A 109      23.666   1.667  -7.058  1.00  0.74           C  
ATOM   1747  C   GLY A 109      24.202   1.258  -5.687  1.00  0.74           C  
ATOM   1748  O   GLY A 109      25.258   1.714  -5.250  1.00  0.74           O  
ATOM   1749  H   GLY A 109      22.027   0.298  -7.338  1.00  0.74           H  
ATOM   1750 1HA  GLY A 109      24.269   1.205  -7.840  1.00  0.74           H  
ATOM   1751 2HA  GLY A 109      23.759   2.745  -7.180  1.00  0.74           H  
ATOM   1752  N   LEU A 110      23.459   0.387  -5.025  1.00  0.77           N  
ATOM   1753  CA  LEU A 110      23.785  -0.136  -3.705  1.00  0.77           C  
ATOM   1754  C   LEU A 110      24.718  -1.318  -3.805  1.00  0.77           C  
ATOM   1755  O   LEU A 110      24.624  -2.096  -4.758  1.00  0.77           O  
ATOM   1756  CB  LEU A 110      22.502  -0.638  -3.083  1.00  0.77           C  
ATOM   1757  CG  LEU A 110      21.470   0.365  -3.031  1.00  0.77           C  
ATOM   1758  CD1 LEU A 110      20.224  -0.264  -2.565  1.00  0.77           C  
ATOM   1759  CD2 LEU A 110      21.919   1.471  -2.163  1.00  0.77           C  
ATOM   1760  H   LEU A 110      22.605   0.077  -5.456  1.00  0.77           H  
ATOM   1761  HA  LEU A 110      24.247   0.645  -3.102  1.00  0.77           H  
ATOM   1762 1HB  LEU A 110      22.132  -1.486  -3.655  1.00  0.77           H  
ATOM   1763 2HB  LEU A 110      22.712  -0.971  -2.061  1.00  0.77           H  
ATOM   1764  HG  LEU A 110      21.291   0.749  -4.035  1.00  0.77           H  
ATOM   1765 1HD1 LEU A 110      19.432   0.467  -2.567  1.00  0.77           H  
ATOM   1766 2HD1 LEU A 110      19.957  -1.068  -3.251  1.00  0.77           H  
ATOM   1767 3HD1 LEU A 110      20.365  -0.670  -1.569  1.00  0.77           H  
ATOM   1768 1HD2 LEU A 110      21.151   2.215  -2.156  1.00  0.77           H  
ATOM   1769 2HD2 LEU A 110      22.100   1.100  -1.149  1.00  0.77           H  
ATOM   1770 3HD2 LEU A 110      22.834   1.895  -2.569  1.00  0.77           H  
ATOM   1771  N   GLU A 111      25.591  -1.489  -2.820  1.00  0.78           N  
ATOM   1772  CA  GLU A 111      26.422  -2.685  -2.798  1.00  0.78           C  
ATOM   1773  C   GLU A 111      26.042  -3.610  -1.646  1.00  0.78           C  
ATOM   1774  O   GLU A 111      26.182  -4.830  -1.746  1.00  0.78           O  
ATOM   1775  CB  GLU A 111      27.900  -2.330  -2.728  1.00  0.78           C  
ATOM   1776  CG  GLU A 111      28.402  -1.551  -3.936  1.00  0.78           C  
ATOM   1777  CD  GLU A 111      29.885  -1.352  -3.935  1.00  0.78           C  
ATOM   1778  OE1 GLU A 111      30.520  -1.808  -3.019  1.00  0.78           O  
ATOM   1779  OE2 GLU A 111      30.383  -0.745  -4.852  1.00  0.78           O  
ATOM   1780  H   GLU A 111      25.654  -0.805  -2.065  1.00  0.78           H  
ATOM   1781  HA  GLU A 111      26.261  -3.235  -3.725  1.00  0.78           H  
ATOM   1782 1HB  GLU A 111      28.082  -1.727  -1.839  1.00  0.78           H  
ATOM   1783 2HB  GLU A 111      28.492  -3.239  -2.635  1.00  0.78           H  
ATOM   1784 1HG  GLU A 111      28.115  -2.084  -4.842  1.00  0.78           H  
ATOM   1785 2HG  GLU A 111      27.910  -0.577  -3.951  1.00  0.78           H  
ATOM   1786  N   VAL A 112      25.567  -3.025  -0.550  1.00  0.78           N  
ATOM   1787  CA  VAL A 112      25.236  -3.795   0.641  1.00  0.78           C  
ATOM   1788  C   VAL A 112      23.772  -3.610   1.051  1.00  0.78           C  
ATOM   1789  O   VAL A 112      23.283  -2.483   1.074  1.00  0.78           O  
ATOM   1790  CB  VAL A 112      26.172  -3.380   1.799  1.00  0.78           C  
ATOM   1791  CG1 VAL A 112      25.809  -4.119   3.026  1.00  0.78           C  
ATOM   1792  CG2 VAL A 112      27.605  -3.653   1.427  1.00  0.78           C  
ATOM   1793  H   VAL A 112      25.473  -2.011  -0.522  1.00  0.78           H  
ATOM   1794  HA  VAL A 112      25.400  -4.853   0.429  1.00  0.78           H  
ATOM   1795  HB  VAL A 112      26.059  -2.332   1.996  1.00  0.78           H  
ATOM   1796 1HG1 VAL A 112      26.468  -3.831   3.847  1.00  0.78           H  
ATOM   1797 2HG1 VAL A 112      24.781  -3.905   3.297  1.00  0.78           H  
ATOM   1798 3HG1 VAL A 112      25.915  -5.146   2.815  1.00  0.78           H  
ATOM   1799 1HG2 VAL A 112      28.249  -3.353   2.253  1.00  0.78           H  
ATOM   1800 2HG2 VAL A 112      27.719  -4.721   1.235  1.00  0.78           H  
ATOM   1801 3HG2 VAL A 112      27.879  -3.090   0.537  1.00  0.78           H  
ATOM   1802  N   GLU A 113      23.065  -4.714   1.329  1.00  0.76           N  
ATOM   1803  CA  GLU A 113      21.669  -4.657   1.786  1.00  0.76           C  
ATOM   1804  C   GLU A 113      21.487  -5.468   3.070  1.00  0.76           C  
ATOM   1805  O   GLU A 113      21.654  -6.692   3.074  1.00  0.76           O  
ATOM   1806  CB  GLU A 113      20.702  -5.174   0.709  1.00  0.76           C  
ATOM   1807  CG  GLU A 113      20.643  -4.328  -0.582  1.00  0.76           C  
ATOM   1808  CD  GLU A 113      19.671  -4.869  -1.602  1.00  0.76           C  
ATOM   1809  OE1 GLU A 113      19.063  -5.879  -1.340  1.00  0.76           O  
ATOM   1810  OE2 GLU A 113      19.533  -4.267  -2.641  1.00  0.76           O  
ATOM   1811  H   GLU A 113      23.521  -5.612   1.254  1.00  0.76           H  
ATOM   1812  HA  GLU A 113      21.416  -3.621   2.017  1.00  0.76           H  
ATOM   1813 1HB  GLU A 113      20.979  -6.191   0.430  1.00  0.76           H  
ATOM   1814 2HB  GLU A 113      19.693  -5.211   1.121  1.00  0.76           H  
ATOM   1815 1HG  GLU A 113      20.347  -3.315  -0.326  1.00  0.76           H  
ATOM   1816 2HG  GLU A 113      21.638  -4.281  -1.026  1.00  0.76           H  
ATOM   1817  N   LEU A 114      21.155  -4.768   4.151  1.00  0.74           N  
ATOM   1818  CA  LEU A 114      21.007  -5.337   5.489  1.00  0.74           C  
ATOM   1819  C   LEU A 114      19.723  -4.969   6.222  1.00  0.74           C  
ATOM   1820  O   LEU A 114      19.213  -3.861   6.062  1.00  0.74           O  
ATOM   1821  CB  LEU A 114      22.209  -4.899   6.310  1.00  0.74           C  
ATOM   1822  CG  LEU A 114      23.510  -5.505   5.840  1.00  0.74           C  
ATOM   1823  CD1 LEU A 114      24.651  -4.809   6.417  1.00  0.74           C  
ATOM   1824  CD2 LEU A 114      23.495  -6.946   6.306  1.00  0.74           C  
ATOM   1825  H   LEU A 114      21.049  -3.759   4.048  1.00  0.74           H  
ATOM   1826  HA  LEU A 114      21.032  -6.421   5.392  1.00  0.74           H  
ATOM   1827 1HB  LEU A 114      22.291  -3.810   6.279  1.00  0.74           H  
ATOM   1828 2HB  LEU A 114      22.045  -5.222   7.321  1.00  0.74           H  
ATOM   1829  HG  LEU A 114      23.596  -5.448   4.771  1.00  0.74           H  
ATOM   1830 1HD1 LEU A 114      25.575  -5.269   6.090  1.00  0.74           H  
ATOM   1831 2HD1 LEU A 114      24.638  -3.773   6.107  1.00  0.74           H  
ATOM   1832 3HD1 LEU A 114      24.589  -4.871   7.456  1.00  0.74           H  
ATOM   1833 1HD2 LEU A 114      24.394  -7.451   6.026  1.00  0.74           H  
ATOM   1834 2HD2 LEU A 114      23.405  -6.965   7.392  1.00  0.74           H  
ATOM   1835 3HD2 LEU A 114      22.641  -7.457   5.862  1.00  0.74           H  
ATOM   1836  N   THR A 115      19.227  -5.892   7.046  1.00  0.72           N  
ATOM   1837  CA  THR A 115      18.063  -5.645   7.894  1.00  0.72           C  
ATOM   1838  C   THR A 115      18.434  -5.896   9.346  1.00  0.72           C  
ATOM   1839  O   THR A 115      19.069  -6.913   9.645  1.00  0.72           O  
ATOM   1840  CB  THR A 115      16.872  -6.550   7.513  1.00  0.72           C  
ATOM   1841  OG1 THR A 115      16.516  -6.323   6.142  1.00  0.72           O  
ATOM   1842  CG2 THR A 115      15.648  -6.228   8.410  1.00  0.72           C  
ATOM   1843  H   THR A 115      19.690  -6.790   7.108  1.00  0.72           H  
ATOM   1844  HA  THR A 115      17.763  -4.604   7.795  1.00  0.72           H  
ATOM   1845  HB  THR A 115      17.147  -7.595   7.642  1.00  0.72           H  
ATOM   1846  HG1 THR A 115      16.475  -5.379   5.977  1.00  0.72           H  
ATOM   1847 1HG2 THR A 115      14.812  -6.865   8.129  1.00  0.72           H  
ATOM   1848 2HG2 THR A 115      15.894  -6.405   9.455  1.00  0.72           H  
ATOM   1849 3HG2 THR A 115      15.365  -5.186   8.284  1.00  0.72           H  
ATOM   1850  N   PHE A 116      18.059  -4.979  10.242  1.00  0.72           N  
ATOM   1851  CA  PHE A 116      18.389  -5.144  11.658  1.00  0.72           C  
ATOM   1852  C   PHE A 116      17.208  -4.928  12.593  1.00  0.72           C  
ATOM   1853  O   PHE A 116      16.333  -4.102  12.327  1.00  0.72           O  
ATOM   1854  CB  PHE A 116      19.477  -4.186  12.058  1.00  0.72           C  
ATOM   1855  CG  PHE A 116      20.690  -4.330  11.297  1.00  0.72           C  
ATOM   1856  CD1 PHE A 116      20.945  -3.492  10.264  1.00  0.72           C  
ATOM   1857  CD2 PHE A 116      21.565  -5.309  11.588  1.00  0.72           C  
ATOM   1858  CE1 PHE A 116      22.110  -3.596   9.549  1.00  0.72           C  
ATOM   1859  CE2 PHE A 116      22.718  -5.447  10.888  1.00  0.72           C  
ATOM   1860  CZ  PHE A 116      23.001  -4.587   9.885  1.00  0.72           C  
ATOM   1861  H   PHE A 116      17.532  -4.169   9.913  1.00  0.72           H  
ATOM   1862  HA  PHE A 116      18.750  -6.164  11.813  1.00  0.72           H  
ATOM   1863 1HB  PHE A 116      19.126  -3.188  11.926  1.00  0.72           H  
ATOM   1864 2HB  PHE A 116      19.718  -4.321  13.117  1.00  0.72           H  
ATOM   1865  HD1 PHE A 116      20.214  -2.736  10.055  1.00  0.72           H  
ATOM   1866  HD2 PHE A 116      21.326  -5.978  12.389  1.00  0.72           H  
ATOM   1867  HE1 PHE A 116      22.330  -2.908   8.732  1.00  0.72           H  
ATOM   1868  HE2 PHE A 116      23.423  -6.239  11.144  1.00  0.72           H  
ATOM   1869  HZ  PHE A 116      23.923  -4.697   9.369  1.00  0.72           H  
ATOM   1870  N   THR A 117      17.216  -5.637  13.725  1.00  0.73           N  
ATOM   1871  CA  THR A 117      16.148  -5.538  14.711  1.00  0.73           C  
ATOM   1872  C   THR A 117      16.614  -5.077  16.106  1.00  0.73           C  
ATOM   1873  O   THR A 117      15.803  -4.902  17.029  1.00  0.73           O  
ATOM   1874  CB  THR A 117      15.472  -6.901  14.812  1.00  0.73           C  
ATOM   1875  OG1 THR A 117      16.438  -7.889  15.256  1.00  0.73           O  
ATOM   1876  CG2 THR A 117      14.934  -7.312  13.447  1.00  0.73           C  
ATOM   1877  H   THR A 117      17.972  -6.307  13.913  1.00  0.73           H  
ATOM   1878  HA  THR A 117      15.418  -4.819  14.351  1.00  0.73           H  
ATOM   1879  HB  THR A 117      14.647  -6.850  15.523  1.00  0.73           H  
ATOM   1880  HG1 THR A 117      17.361  -7.658  14.945  1.00  0.73           H  
ATOM   1881 1HG2 THR A 117      14.451  -8.284  13.527  1.00  0.73           H  
ATOM   1882 2HG2 THR A 117      14.211  -6.576  13.101  1.00  0.73           H  
ATOM   1883 3HG2 THR A 117      15.751  -7.377  12.733  1.00  0.73           H  
ATOM   1884  N   ASP A 118      17.924  -4.897  16.258  1.00  0.76           N  
ATOM   1885  CA  ASP A 118      18.527  -4.526  17.537  1.00  0.76           C  
ATOM   1886  C   ASP A 118      19.880  -3.851  17.342  1.00  0.76           C  
ATOM   1887  O   ASP A 118      20.642  -4.182  16.437  1.00  0.76           O  
ATOM   1888  CB  ASP A 118      18.704  -5.747  18.450  1.00  0.76           C  
ATOM   1889  CG  ASP A 118      18.961  -5.368  19.930  1.00  0.76           C  
ATOM   1890  OD1 ASP A 118      20.001  -4.797  20.210  1.00  0.76           O  
ATOM   1891  OD2 ASP A 118      18.129  -5.660  20.755  1.00  0.76           O  
ATOM   1892  H   ASP A 118      18.526  -5.056  15.461  1.00  0.76           H  
ATOM   1893  HA  ASP A 118      17.866  -3.816  18.035  1.00  0.76           H  
ATOM   1894 1HB  ASP A 118      17.805  -6.366  18.403  1.00  0.76           H  
ATOM   1895 2HB  ASP A 118      19.536  -6.354  18.088  1.00  0.76           H  
ATOM   1896  N   LYS A 119      20.204  -2.918  18.227  1.00  0.80           N  
ATOM   1897  CA  LYS A 119      21.485  -2.225  18.164  1.00  0.80           C  
ATOM   1898  C   LYS A 119      22.700  -3.158  18.324  1.00  0.80           C  
ATOM   1899  O   LYS A 119      23.790  -2.877  17.820  1.00  0.80           O  
ATOM   1900  CB  LYS A 119      21.523  -1.068  19.162  1.00  0.80           C  
ATOM   1901  CG  LYS A 119      20.633   0.127  18.742  1.00  0.80           C  
ATOM   1902  CD  LYS A 119      20.674   1.270  19.735  1.00  0.80           C  
ATOM   1903  CE  LYS A 119      19.946   2.506  19.183  1.00  0.80           C  
ATOM   1904  NZ  LYS A 119      19.869   3.596  20.192  1.00  0.80           N  
ATOM   1905  H   LYS A 119      19.557  -2.709  18.979  1.00  0.80           H  
ATOM   1906  HA  LYS A 119      21.542  -1.782  17.182  1.00  0.80           H  
ATOM   1907 1HB  LYS A 119      21.190  -1.420  20.140  1.00  0.80           H  
ATOM   1908 2HB  LYS A 119      22.546  -0.713  19.269  1.00  0.80           H  
ATOM   1909 1HG  LYS A 119      20.932   0.499  17.768  1.00  0.80           H  
ATOM   1910 2HG  LYS A 119      19.603  -0.216  18.674  1.00  0.80           H  
ATOM   1911 1HD  LYS A 119      20.182   0.969  20.664  1.00  0.80           H  
ATOM   1912 2HD  LYS A 119      21.708   1.532  19.956  1.00  0.80           H  
ATOM   1913 1HE  LYS A 119      20.492   2.876  18.312  1.00  0.80           H  
ATOM   1914 2HE  LYS A 119      18.939   2.235  18.873  1.00  0.80           H  
ATOM   1915 1HZ  LYS A 119      19.395   4.397  19.803  1.00  0.80           H  
ATOM   1916 2HZ  LYS A 119      19.328   3.258  21.006  1.00  0.80           H  
ATOM   1917 3HZ  LYS A 119      20.791   3.864  20.482  1.00  0.80           H  
ATOM   1918  N   GLU A 120      22.525  -4.303  18.967  1.00  0.84           N  
ATOM   1919  CA  GLU A 120      23.651  -5.230  19.106  1.00  0.84           C  
ATOM   1920  C   GLU A 120      24.111  -5.795  17.749  1.00  0.84           C  
ATOM   1921  O   GLU A 120      25.225  -6.309  17.633  1.00  0.84           O  
ATOM   1922  CB  GLU A 120      23.333  -6.396  20.058  1.00  0.84           C  
ATOM   1923  CG  GLU A 120      23.209  -6.008  21.540  1.00  0.84           C  
ATOM   1924  CD  GLU A 120      22.979  -7.204  22.469  1.00  0.84           C  
ATOM   1925  OE1 GLU A 120      22.833  -8.303  21.981  1.00  0.84           O  
ATOM   1926  OE2 GLU A 120      22.970  -7.009  23.667  1.00  0.84           O  
ATOM   1927  H   GLU A 120      21.606  -4.523  19.374  1.00  0.84           H  
ATOM   1928  HA  GLU A 120      24.487  -4.678  19.534  1.00  0.84           H  
ATOM   1929 1HB  GLU A 120      22.385  -6.850  19.759  1.00  0.84           H  
ATOM   1930 2HB  GLU A 120      24.104  -7.159  19.970  1.00  0.84           H  
ATOM   1931 1HG  GLU A 120      24.116  -5.491  21.849  1.00  0.84           H  
ATOM   1932 2HG  GLU A 120      22.373  -5.312  21.644  1.00  0.84           H  
ATOM   1933  N   GLU A 121      23.237  -5.748  16.738  1.00  0.88           N  
ATOM   1934  CA  GLU A 121      23.504  -6.314  15.421  1.00  0.88           C  
ATOM   1935  C   GLU A 121      24.157  -5.344  14.413  1.00  0.88           C  
ATOM   1936  O   GLU A 121      24.482  -5.750  13.300  1.00  0.88           O  
ATOM   1937  CB  GLU A 121      22.186  -6.798  14.813  1.00  0.88           C  
ATOM   1938  CG  GLU A 121      21.462  -7.920  15.554  1.00  0.88           C  
ATOM   1939  CD  GLU A 121      20.063  -8.250  14.956  1.00  0.88           C  
ATOM   1940  OE1 GLU A 121      19.269  -7.330  14.726  1.00  0.88           O  
ATOM   1941  OE2 GLU A 121      19.811  -9.407  14.724  1.00  0.88           O  
ATOM   1942  H   GLU A 121      22.342  -5.279  16.872  1.00  0.88           H  
ATOM   1943  HA  GLU A 121      24.172  -7.163  15.552  1.00  0.88           H  
ATOM   1944 1HB  GLU A 121      21.501  -5.957  14.711  1.00  0.88           H  
ATOM   1945 2HB  GLU A 121      22.397  -7.185  13.823  1.00  0.88           H  
ATOM   1946 1HG  GLU A 121      22.079  -8.817  15.531  1.00  0.88           H  
ATOM   1947 2HG  GLU A 121      21.341  -7.620  16.597  1.00  0.88           H  
ATOM   1948  N   ILE A 122      24.372  -4.079  14.790  1.00  0.92           N  
ATOM   1949  CA  ILE A 122      24.840  -3.053  13.832  1.00  0.92           C  
ATOM   1950  C   ILE A 122      26.265  -2.524  14.028  1.00  0.92           C  
ATOM   1951  O   ILE A 122      26.572  -1.385  13.683  1.00  0.92           O  
ATOM   1952  CB  ILE A 122      23.810  -1.898  13.805  1.00  0.92           C  
ATOM   1953  CG1 ILE A 122      23.630  -1.380  15.169  1.00  0.92           C  
ATOM   1954  CG2 ILE A 122      22.532  -2.324  13.256  1.00  0.92           C  
ATOM   1955  CD1 ILE A 122      22.752  -0.154  15.320  1.00  0.92           C  
ATOM   1956  H   ILE A 122      24.154  -3.795  15.750  1.00  0.92           H  
ATOM   1957  HA  ILE A 122      24.812  -3.504  12.841  1.00  0.92           H  
ATOM   1958  HB  ILE A 122      24.200  -1.099  13.190  1.00  0.92           H  
ATOM   1959 1HG1 ILE A 122      23.196  -2.166  15.716  1.00  0.92           H  
ATOM   1960 2HG1 ILE A 122      24.611  -1.163  15.587  1.00  0.92           H  
ATOM   1961 1HG2 ILE A 122      21.847  -1.482  13.233  1.00  0.92           H  
ATOM   1962 2HG2 ILE A 122      22.715  -2.668  12.262  1.00  0.92           H  
ATOM   1963 3HG2 ILE A 122      22.108  -3.128  13.865  1.00  0.92           H  
ATOM   1964 1HD1 ILE A 122      22.695   0.108  16.366  1.00  0.92           H  
ATOM   1965 2HD1 ILE A 122      23.136   0.639  14.803  1.00  0.92           H  
ATOM   1966 3HD1 ILE A 122      21.762  -0.369  14.941  1.00  0.92           H  
ATOM   1967  N   SER A 123      27.146  -3.368  14.551  1.00  0.95           N  
ATOM   1968  CA  SER A 123      28.552  -3.007  14.732  1.00  0.95           C  
ATOM   1969  C   SER A 123      29.298  -2.853  13.415  1.00  0.95           C  
ATOM   1970  O   SER A 123      28.927  -3.460  12.405  1.00  0.95           O  
ATOM   1971  CB  SER A 123      29.259  -4.092  15.529  1.00  0.95           C  
ATOM   1972  OG  SER A 123      29.359  -5.316  14.789  1.00  0.95           O  
ATOM   1973  H   SER A 123      26.822  -4.287  14.826  1.00  0.95           H  
ATOM   1974  HA  SER A 123      28.598  -2.059  15.272  1.00  0.95           H  
ATOM   1975 1HB  SER A 123      30.255  -3.751  15.811  1.00  0.95           H  
ATOM   1976 2HB  SER A 123      28.704  -4.272  16.449  1.00  0.95           H  
ATOM   1977  HG  SER A 123      29.557  -6.003  15.446  1.00  0.95           H  
ATOM   1978  N   GLU A 124      30.432  -2.144  13.455  1.00  0.97           N  
ATOM   1979  CA  GLU A 124      31.245  -2.013  12.252  1.00  0.97           C  
ATOM   1980  C   GLU A 124      31.705  -3.367  11.747  1.00  0.97           C  
ATOM   1981  O   GLU A 124      31.766  -3.575  10.541  1.00  0.97           O  
ATOM   1982  CB  GLU A 124      32.484  -1.144  12.489  1.00  0.97           C  
ATOM   1983  CG  GLU A 124      32.233   0.347  12.649  1.00  0.97           C  
ATOM   1984  CD  GLU A 124      33.507   1.135  12.905  1.00  0.97           C  
ATOM   1985  OE1 GLU A 124      34.503   0.528  13.215  1.00  0.97           O  
ATOM   1986  OE2 GLU A 124      33.484   2.340  12.764  1.00  0.97           O  
ATOM   1987  H   GLU A 124      30.702  -1.670  14.306  1.00  0.97           H  
ATOM   1988  HA  GLU A 124      30.636  -1.548  11.477  1.00  0.97           H  
ATOM   1989 1HB  GLU A 124      32.994  -1.488  13.389  1.00  0.97           H  
ATOM   1990 2HB  GLU A 124      33.176  -1.277  11.656  1.00  0.97           H  
ATOM   1991 1HG  GLU A 124      31.774   0.723  11.739  1.00  0.97           H  
ATOM   1992 2HG  GLU A 124      31.541   0.504  13.475  1.00  0.97           H  
ATOM   1993  N   GLU A 125      32.021  -4.288  12.659  1.00  0.99           N  
ATOM   1994  CA  GLU A 125      32.472  -5.614  12.259  1.00  0.99           C  
ATOM   1995  C   GLU A 125      31.408  -6.331  11.436  1.00  0.99           C  
ATOM   1996  O   GLU A 125      31.702  -6.910  10.383  1.00  0.99           O  
ATOM   1997  CB  GLU A 125      32.822  -6.461  13.484  1.00  0.99           C  
ATOM   1998  CG  GLU A 125      33.318  -7.859  13.138  1.00  0.99           C  
ATOM   1999  CD  GLU A 125      33.717  -8.692  14.336  1.00  0.99           C  
ATOM   2000  OE1 GLU A 125      33.664  -8.203  15.437  1.00  0.99           O  
ATOM   2001  OE2 GLU A 125      34.056  -9.844  14.133  1.00  0.99           O  
ATOM   2002  H   GLU A 125      31.942  -4.055  13.637  1.00  0.99           H  
ATOM   2003  HA  GLU A 125      33.364  -5.504  11.640  1.00  0.99           H  
ATOM   2004 1HB  GLU A 125      33.595  -5.961  14.066  1.00  0.99           H  
ATOM   2005 2HB  GLU A 125      31.943  -6.562  14.120  1.00  0.99           H  
ATOM   2006 1HG  GLU A 125      32.525  -8.379  12.599  1.00  0.99           H  
ATOM   2007 2HG  GLU A 125      34.171  -7.766  12.467  1.00  0.99           H  
ATOM   2008  N   ALA A 126      30.148  -6.265  11.887  1.00  1.00           N  
ATOM   2009  CA  ALA A 126      29.083  -6.928  11.136  1.00  1.00           C  
ATOM   2010  C   ALA A 126      28.998  -6.361   9.727  1.00  1.00           C  
ATOM   2011  O   ALA A 126      28.799  -7.091   8.744  1.00  1.00           O  
ATOM   2012  CB  ALA A 126      27.742  -6.736  11.834  1.00  1.00           C  
ATOM   2013  H   ALA A 126      29.929  -5.773  12.759  1.00  1.00           H  
ATOM   2014  HA  ALA A 126      29.320  -7.989  11.068  1.00  1.00           H  
ATOM   2015 1HB  ALA A 126      26.957  -7.238  11.274  1.00  1.00           H  
ATOM   2016 2HB  ALA A 126      27.793  -7.149  12.839  1.00  1.00           H  
ATOM   2017 3HB  ALA A 126      27.514  -5.667  11.897  1.00  1.00           H  
ATOM   2018  N   LEU A 127      29.179  -5.051   9.639  1.00  1.01           N  
ATOM   2019  CA  LEU A 127      29.075  -4.354   8.383  1.00  1.01           C  
ATOM   2020  C   LEU A 127      30.293  -4.596   7.476  1.00  1.01           C  
ATOM   2021  O   LEU A 127      30.117  -4.759   6.262  1.00  1.01           O  
ATOM   2022  CB  LEU A 127      28.848  -2.888   8.705  1.00  1.01           C  
ATOM   2023  CG  LEU A 127      27.518  -2.603   9.415  1.00  1.01           C  
ATOM   2024  CD1 LEU A 127      27.499  -1.230   9.876  1.00  1.01           C  
ATOM   2025  CD2 LEU A 127      26.408  -2.849   8.482  1.00  1.01           C  
ATOM   2026  H   LEU A 127      29.346  -4.516  10.495  1.00  1.01           H  
ATOM   2027  HA  LEU A 127      28.193  -4.725   7.865  1.00  1.01           H  
ATOM   2028 1HB  LEU A 127      29.665  -2.522   9.322  1.00  1.01           H  
ATOM   2029 2HB  LEU A 127      28.821  -2.355   7.794  1.00  1.01           H  
ATOM   2030  HG  LEU A 127      27.420  -3.257  10.287  1.00  1.01           H  
ATOM   2031 1HD1 LEU A 127      26.565  -1.021  10.404  1.00  1.01           H  
ATOM   2032 2HD1 LEU A 127      28.332  -1.132  10.547  1.00  1.01           H  
ATOM   2033 3HD1 LEU A 127      27.607  -0.554   9.042  1.00  1.01           H  
ATOM   2034 1HD2 LEU A 127      25.454  -2.660   8.979  1.00  1.01           H  
ATOM   2035 2HD2 LEU A 127      26.500  -2.200   7.608  1.00  1.01           H  
ATOM   2036 3HD2 LEU A 127      26.477  -3.881   8.186  1.00  1.01           H  
ATOM   2037  N   GLU A 128      31.516  -4.690   8.040  1.00  1.04           N  
ATOM   2038  CA  GLU A 128      32.673  -4.976   7.188  1.00  1.04           C  
ATOM   2039  C   GLU A 128      32.542  -6.341   6.561  1.00  1.04           C  
ATOM   2040  O   GLU A 128      32.831  -6.515   5.379  1.00  1.04           O  
ATOM   2041  CB  GLU A 128      34.041  -4.949   7.919  1.00  1.04           C  
ATOM   2042  CG  GLU A 128      34.599  -3.579   8.290  1.00  1.04           C  
ATOM   2043  CD  GLU A 128      35.996  -3.586   8.886  1.00  1.04           C  
ATOM   2044  OE1 GLU A 128      36.342  -4.543   9.531  1.00  1.04           O  
ATOM   2045  OE2 GLU A 128      36.771  -2.654   8.611  1.00  1.04           O  
ATOM   2046  H   GLU A 128      31.631  -4.542   9.039  1.00  1.04           H  
ATOM   2047  HA  GLU A 128      32.698  -4.236   6.388  1.00  1.04           H  
ATOM   2048 1HB  GLU A 128      33.952  -5.523   8.847  1.00  1.04           H  
ATOM   2049 2HB  GLU A 128      34.785  -5.450   7.302  1.00  1.04           H  
ATOM   2050 1HG  GLU A 128      34.660  -3.037   7.405  1.00  1.04           H  
ATOM   2051 2HG  GLU A 128      33.907  -3.078   8.967  1.00  1.04           H  
ATOM   2052  N   LYS A 129      32.060  -7.313   7.335  1.00  1.11           N  
ATOM   2053  CA  LYS A 129      31.931  -8.657   6.803  1.00  1.11           C  
ATOM   2054  C   LYS A 129      30.895  -8.711   5.682  1.00  1.11           C  
ATOM   2055  O   LYS A 129      31.111  -9.361   4.657  1.00  1.11           O  
ATOM   2056  CB  LYS A 129      31.608  -9.628   7.933  1.00  1.11           C  
ATOM   2057  CG  LYS A 129      32.799  -9.849   8.874  1.00  1.11           C  
ATOM   2058  CD  LYS A 129      32.470 -10.790  10.015  1.00  1.11           C  
ATOM   2059  CE  LYS A 129      33.681 -10.981  10.925  1.00  1.11           C  
ATOM   2060  NZ  LYS A 129      33.375 -11.861  12.089  1.00  1.11           N  
ATOM   2061  H   LYS A 129      31.826  -7.121   8.313  1.00  1.11           H  
ATOM   2062  HA  LYS A 129      32.892  -8.948   6.379  1.00  1.11           H  
ATOM   2063 1HB  LYS A 129      30.779  -9.229   8.526  1.00  1.11           H  
ATOM   2064 2HB  LYS A 129      31.299 -10.587   7.524  1.00  1.11           H  
ATOM   2065 1HG  LYS A 129      33.639 -10.253   8.307  1.00  1.11           H  
ATOM   2066 2HG  LYS A 129      33.099  -8.886   9.294  1.00  1.11           H  
ATOM   2067 1HD  LYS A 129      31.651 -10.366  10.603  1.00  1.11           H  
ATOM   2068 2HD  LYS A 129      32.157 -11.755   9.622  1.00  1.11           H  
ATOM   2069 1HE  LYS A 129      34.493 -11.423  10.351  1.00  1.11           H  
ATOM   2070 2HE  LYS A 129      34.001 -10.012  11.292  1.00  1.11           H  
ATOM   2071 1HZ  LYS A 129      34.205 -11.953  12.671  1.00  1.11           H  
ATOM   2072 2HZ  LYS A 129      32.625 -11.450  12.637  1.00  1.11           H  
ATOM   2073 3HZ  LYS A 129      33.091 -12.769  11.763  1.00  1.11           H  
ATOM   2074  N   LYS A 130      29.791  -7.976   5.825  1.00  1.24           N  
ATOM   2075  CA  LYS A 130      28.816  -7.997   4.744  1.00  1.24           C  
ATOM   2076  C   LYS A 130      29.372  -7.289   3.507  1.00  1.24           C  
ATOM   2077  O   LYS A 130      29.154  -7.726   2.380  1.00  1.24           O  
ATOM   2078  CB  LYS A 130      27.511  -7.339   5.144  1.00  1.24           C  
ATOM   2079  CG  LYS A 130      26.459  -7.470   4.062  1.00  1.24           C  
ATOM   2080  CD  LYS A 130      25.981  -8.897   3.886  1.00  1.24           C  
ATOM   2081  CE  LYS A 130      24.822  -8.959   2.893  1.00  1.24           C  
ATOM   2082  NZ  LYS A 130      24.365 -10.359   2.662  1.00  1.24           N  
ATOM   2083  H   LYS A 130      29.608  -7.454   6.685  1.00  1.24           H  
ATOM   2084  HA  LYS A 130      28.617  -9.034   4.474  1.00  1.24           H  
ATOM   2085 1HB  LYS A 130      27.136  -7.783   6.067  1.00  1.24           H  
ATOM   2086 2HB  LYS A 130      27.687  -6.277   5.333  1.00  1.24           H  
ATOM   2087 1HG  LYS A 130      25.621  -6.839   4.259  1.00  1.24           H  
ATOM   2088 2HG  LYS A 130      26.909  -7.163   3.123  1.00  1.24           H  
ATOM   2089 1HD  LYS A 130      26.803  -9.515   3.517  1.00  1.24           H  
ATOM   2090 2HD  LYS A 130      25.648  -9.293   4.844  1.00  1.24           H  
ATOM   2091 1HE  LYS A 130      23.985  -8.370   3.281  1.00  1.24           H  
ATOM   2092 2HE  LYS A 130      25.143  -8.532   1.944  1.00  1.24           H  
ATOM   2093 1HZ  LYS A 130      23.599 -10.359   2.002  1.00  1.24           H  
ATOM   2094 2HZ  LYS A 130      25.135 -10.908   2.292  1.00  1.24           H  
ATOM   2095 3HZ  LYS A 130      24.054 -10.755   3.536  1.00  1.24           H  
ATOM   2096  N   ALA A 131      30.059  -6.162   3.712  1.00  1.45           N  
ATOM   2097  CA  ALA A 131      30.653  -5.416   2.609  1.00  1.45           C  
ATOM   2098  C   ALA A 131      31.711  -6.244   1.876  1.00  1.45           C  
ATOM   2099  O   ALA A 131      31.852  -6.150   0.656  1.00  1.45           O  
ATOM   2100  CB  ALA A 131      31.248  -4.126   3.128  1.00  1.45           C  
ATOM   2101  H   ALA A 131      30.187  -5.812   4.661  1.00  1.45           H  
ATOM   2102  HA  ALA A 131      29.873  -5.189   1.895  1.00  1.45           H  
ATOM   2103 1HB  ALA A 131      31.664  -3.553   2.305  1.00  1.45           H  
ATOM   2104 2HB  ALA A 131      30.466  -3.554   3.618  1.00  1.45           H  
ATOM   2105 3HB  ALA A 131      32.033  -4.356   3.849  1.00  1.45           H  
ATOM   2106  N   LEU A 132      32.452  -7.056   2.633  1.00  1.73           N  
ATOM   2107  CA  LEU A 132      33.514  -7.913   2.122  1.00  1.73           C  
ATOM   2108  C   LEU A 132      33.027  -8.949   1.113  1.00  1.73           C  
ATOM   2109  O   LEU A 132      33.605  -9.084   0.031  1.00  1.73           O  
ATOM   2110  CB  LEU A 132      34.134  -8.668   3.290  1.00  1.73           C  
ATOM   2111  CG  LEU A 132      35.213  -9.645   2.997  1.00  1.73           C  
ATOM   2112  CD1 LEU A 132      36.419  -8.917   2.455  1.00  1.73           C  
ATOM   2113  CD2 LEU A 132      35.498 -10.374   4.254  1.00  1.73           C  
ATOM   2114  H   LEU A 132      32.298  -7.055   3.639  1.00  1.73           H  
ATOM   2115  HA  LEU A 132      34.261  -7.282   1.645  1.00  1.73           H  
ATOM   2116 1HB  LEU A 132      34.536  -7.940   3.995  1.00  1.73           H  
ATOM   2117 2HB  LEU A 132      33.355  -9.214   3.791  1.00  1.73           H  
ATOM   2118  HG  LEU A 132      34.883 -10.354   2.237  1.00  1.73           H  
ATOM   2119 1HD1 LEU A 132      37.215  -9.631   2.247  1.00  1.73           H  
ATOM   2120 2HD1 LEU A 132      36.148  -8.396   1.538  1.00  1.73           H  
ATOM   2121 3HD1 LEU A 132      36.761  -8.196   3.195  1.00  1.73           H  
ATOM   2122 1HD2 LEU A 132      36.289 -11.105   4.089  1.00  1.73           H  
ATOM   2123 2HD2 LEU A 132      35.800  -9.654   4.992  1.00  1.73           H  
ATOM   2124 3HD2 LEU A 132      34.593 -10.879   4.593  1.00  1.73           H  
ATOM   2125  N   LYS A 133      31.984  -9.700   1.481  1.00  2.06           N  
ATOM   2126  CA  LYS A 133      31.470 -10.751   0.605  1.00  2.06           C  
ATOM   2127  C   LYS A 133      30.088 -11.243   1.034  1.00  2.06           C  
ATOM   2128  O   LYS A 133      29.160 -11.261   0.222  1.00  2.06           O  
ATOM   2129  OXT LYS A 133      29.983 -11.882   2.080  1.00  2.06           O  
ATOM   2130  CB  LYS A 133      32.453 -11.933   0.552  1.00  2.06           C  
ATOM   2131  CG  LYS A 133      32.067 -13.040  -0.431  1.00  2.06           C  
ATOM   2132  CD  LYS A 133      33.151 -14.118  -0.513  1.00  2.06           C  
ATOM   2133  CE  LYS A 133      32.769 -15.220  -1.499  1.00  2.06           C  
ATOM   2134  NZ  LYS A 133      33.817 -16.276  -1.588  1.00  2.06           N  
ATOM   2135  H   LYS A 133      31.556  -9.536   2.398  1.00  2.06           H  
ATOM   2136  HA  LYS A 133      31.373 -10.337  -0.399  1.00  2.06           H  
ATOM   2137 1HB  LYS A 133      33.445 -11.583   0.270  1.00  2.06           H  
ATOM   2138 2HB  LYS A 133      32.536 -12.378   1.545  1.00  2.06           H  
ATOM   2139 1HG  LYS A 133      31.132 -13.500  -0.114  1.00  2.06           H  
ATOM   2140 2HG  LYS A 133      31.923 -12.610  -1.422  1.00  2.06           H  
ATOM   2141 1HD  LYS A 133      34.091 -13.664  -0.833  1.00  2.06           H  
ATOM   2142 2HD  LYS A 133      33.299 -14.559   0.473  1.00  2.06           H  
ATOM   2143 1HE  LYS A 133      31.834 -15.677  -1.179  1.00  2.06           H  
ATOM   2144 2HE  LYS A 133      32.627 -14.781  -2.485  1.00  2.06           H  
ATOM   2145 1HZ  LYS A 133      33.528 -16.982  -2.250  1.00  2.06           H  
ATOM   2146 2HZ  LYS A 133      34.686 -15.862  -1.896  1.00  2.06           H  
ATOM   2147 3HZ  LYS A 133      33.949 -16.698  -0.681  1.00  2.06           H  
TER    2148
ENDMDL

REMARK ID 693683 MODEL 5 1ahq-19sol-1
PFRMAT TS
TARGET 1ahq-19sol-1
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   LYS A   1       0.388  -0.941   0.931  1.00  0.87           N  
ATOM      2  CA  LYS A   1       1.592  -0.561   0.203  1.00  0.87           C  
ATOM      3  C   LYS A   1       1.935   0.899   0.475  1.00  0.87           C  
ATOM      4  O   LYS A   1       1.189   1.594   1.167  1.00  0.87           O  
ATOM      5  CB  LYS A   1       1.416  -0.838  -1.293  1.00  0.87           C  
ATOM      6  CG  LYS A   1       1.246  -2.330  -1.622  1.00  0.87           C  
ATOM      7  CD  LYS A   1       1.133  -2.592  -3.123  1.00  0.87           C  
ATOM      8  CE  LYS A   1       0.953  -4.090  -3.406  1.00  0.87           C  
ATOM      9  NZ  LYS A   1       0.852  -4.382  -4.865  1.00  0.87           N  
ATOM     10 1H   LYS A   1       0.142  -1.893   0.705  1.00  0.87           H  
ATOM     11 2H   LYS A   1       0.558  -0.863   1.923  1.00  0.87           H  
ATOM     12 3H   LYS A   1      -0.369  -0.326   0.670  1.00  0.87           H  
ATOM     13  HA  LYS A   1       2.424  -1.168   0.564  1.00  0.87           H  
ATOM     14 1HB  LYS A   1       0.543  -0.300  -1.666  1.00  0.87           H  
ATOM     15 2HB  LYS A   1       2.280  -0.471  -1.837  1.00  0.87           H  
ATOM     16 1HG  LYS A   1       2.106  -2.878  -1.236  1.00  0.87           H  
ATOM     17 2HG  LYS A   1       0.350  -2.706  -1.130  1.00  0.87           H  
ATOM     18 1HD  LYS A   1       0.287  -2.037  -3.533  1.00  0.87           H  
ATOM     19 2HD  LYS A   1       2.045  -2.255  -3.613  1.00  0.87           H  
ATOM     20 1HE  LYS A   1       1.804  -4.633  -2.997  1.00  0.87           H  
ATOM     21 2HE  LYS A   1       0.043  -4.436  -2.915  1.00  0.87           H  
ATOM     22 1HZ  LYS A   1       0.734  -5.376  -5.001  1.00  0.87           H  
ATOM     23 2HZ  LYS A   1       0.058  -3.893  -5.255  1.00  0.87           H  
ATOM     24 3HZ  LYS A   1       1.699  -4.078  -5.329  1.00  0.87           H  
ATOM     25  N   ILE A   2       3.059   1.359  -0.061  1.00  0.78           N  
ATOM     26  CA  ILE A   2       3.528   2.728   0.171  1.00  0.78           C  
ATOM     27  C   ILE A   2       3.229   3.654  -1.018  1.00  0.78           C  
ATOM     28  O   ILE A   2       3.460   3.293  -2.176  1.00  0.78           O  
ATOM     29  CB  ILE A   2       5.038   2.745   0.490  1.00  0.78           C  
ATOM     30  CG1 ILE A   2       5.340   1.966   1.713  1.00  0.78           C  
ATOM     31  CG2 ILE A   2       5.492   4.086   0.730  1.00  0.78           C  
ATOM     32  CD1 ILE A   2       6.814   1.831   1.962  1.00  0.78           C  
ATOM     33  H   ILE A   2       3.636   0.750  -0.635  1.00  0.78           H  
ATOM     34  HA  ILE A   2       3.005   3.127   1.041  1.00  0.78           H  
ATOM     35  HB  ILE A   2       5.592   2.326  -0.340  1.00  0.78           H  
ATOM     36 1HG1 ILE A   2       4.893   2.471   2.539  1.00  0.78           H  
ATOM     37 2HG1 ILE A   2       4.907   0.972   1.637  1.00  0.78           H  
ATOM     38 1HG2 ILE A   2       6.539   4.078   0.956  1.00  0.78           H  
ATOM     39 2HG2 ILE A   2       5.312   4.678  -0.129  1.00  0.78           H  
ATOM     40 3HG2 ILE A   2       4.962   4.471   1.551  1.00  0.78           H  
ATOM     41 1HD1 ILE A   2       6.972   1.288   2.883  1.00  0.78           H  
ATOM     42 2HD1 ILE A   2       7.286   1.305   1.134  1.00  0.78           H  
ATOM     43 3HD1 ILE A   2       7.246   2.819   2.056  1.00  0.78           H  
ATOM     44  N   LYS A   3       2.666   4.824  -0.727  1.00  0.71           N  
ATOM     45  CA  LYS A   3       2.316   5.834  -1.727  1.00  0.71           C  
ATOM     46  C   LYS A   3       3.522   6.723  -1.992  1.00  0.71           C  
ATOM     47  O   LYS A   3       4.530   6.593  -1.312  1.00  0.71           O  
ATOM     48  CB  LYS A   3       1.138   6.681  -1.247  1.00  0.71           C  
ATOM     49  CG  LYS A   3      -0.169   5.918  -1.068  1.00  0.71           C  
ATOM     50  CD  LYS A   3      -1.288   6.840  -0.590  1.00  0.71           C  
ATOM     51  CE  LYS A   3      -2.599   6.082  -0.404  1.00  0.71           C  
ATOM     52  NZ  LYS A   3      -3.693   6.973   0.079  1.00  0.71           N  
ATOM     53  H   LYS A   3       2.504   5.047   0.257  1.00  0.71           H  
ATOM     54  HA  LYS A   3       2.049   5.337  -2.659  1.00  0.71           H  
ATOM     55 1HB  LYS A   3       1.387   7.117  -0.285  1.00  0.71           H  
ATOM     56 2HB  LYS A   3       0.965   7.501  -1.942  1.00  0.71           H  
ATOM     57 1HG  LYS A   3      -0.462   5.472  -2.013  1.00  0.71           H  
ATOM     58 2HG  LYS A   3      -0.023   5.122  -0.335  1.00  0.71           H  
ATOM     59 1HD  LYS A   3      -0.998   7.291   0.363  1.00  0.71           H  
ATOM     60 2HD  LYS A   3      -1.440   7.639  -1.316  1.00  0.71           H  
ATOM     61 1HE  LYS A   3      -2.896   5.643  -1.355  1.00  0.71           H  
ATOM     62 2HE  LYS A   3      -2.449   5.282   0.323  1.00  0.71           H  
ATOM     63 1HZ  LYS A   3      -4.542   6.437   0.191  1.00  0.71           H  
ATOM     64 2HZ  LYS A   3      -3.431   7.376   0.968  1.00  0.71           H  
ATOM     65 3HZ  LYS A   3      -3.847   7.711  -0.593  1.00  0.71           H  
ATOM     66  N   VAL A   4       3.462   7.561  -3.013  1.00  0.65           N  
ATOM     67  CA  VAL A   4       4.584   8.454  -3.294  1.00  0.65           C  
ATOM     68  C   VAL A   4       4.151   9.887  -3.044  1.00  0.65           C  
ATOM     69  O   VAL A   4       3.118  10.319  -3.558  1.00  0.65           O  
ATOM     70  CB  VAL A   4       5.042   8.277  -4.751  1.00  0.65           C  
ATOM     71  CG1 VAL A   4       6.203   9.219  -5.070  1.00  0.65           C  
ATOM     72  CG2 VAL A   4       5.432   6.827  -4.972  1.00  0.65           C  
ATOM     73  H   VAL A   4       2.627   7.613  -3.580  1.00  0.65           H  
ATOM     74  HA  VAL A   4       5.412   8.222  -2.630  1.00  0.65           H  
ATOM     75  HB  VAL A   4       4.219   8.534  -5.417  1.00  0.65           H  
ATOM     76 1HG1 VAL A   4       6.509   9.093  -6.110  1.00  0.65           H  
ATOM     77 2HG1 VAL A   4       5.873  10.243  -4.911  1.00  0.65           H  
ATOM     78 3HG1 VAL A   4       7.046   8.997  -4.415  1.00  0.65           H  
ATOM     79 1HG2 VAL A   4       5.715   6.719  -6.004  1.00  0.65           H  
ATOM     80 2HG2 VAL A   4       6.263   6.559  -4.319  1.00  0.65           H  
ATOM     81 3HG2 VAL A   4       4.583   6.175  -4.764  1.00  0.65           H  
ATOM     82  N   SER A   5       4.909  10.621  -2.237  1.00  0.61           N  
ATOM     83  CA  SER A   5       4.530  11.991  -1.927  1.00  0.61           C  
ATOM     84  C   SER A   5       4.601  12.922  -3.120  1.00  0.61           C  
ATOM     85  O   SER A   5       5.408  12.734  -4.038  1.00  0.61           O  
ATOM     86  CB  SER A   5       5.447  12.547  -0.867  1.00  0.61           C  
ATOM     87  OG  SER A   5       6.763  12.641  -1.376  1.00  0.61           O  
ATOM     88  H   SER A   5       5.752  10.235  -1.806  1.00  0.61           H  
ATOM     89  HA  SER A   5       3.505  11.982  -1.550  1.00  0.61           H  
ATOM     90 1HB  SER A   5       5.099  13.534  -0.567  1.00  0.61           H  
ATOM     91 2HB  SER A   5       5.433  11.907   0.017  1.00  0.61           H  
ATOM     92  HG  SER A   5       7.149  11.737  -1.234  1.00  0.61           H  
ATOM     93  N   GLU A   6       3.839  14.011  -3.029  1.00  0.59           N  
ATOM     94  CA  GLU A   6       3.863  15.041  -4.053  1.00  0.59           C  
ATOM     95  C   GLU A   6       5.248  15.657  -4.151  1.00  0.59           C  
ATOM     96  O   GLU A   6       5.691  16.003  -5.244  1.00  0.59           O  
ATOM     97  CB  GLU A   6       2.823  16.119  -3.747  1.00  0.59           C  
ATOM     98  CG  GLU A   6       1.379  15.656  -3.904  1.00  0.59           C  
ATOM     99  CD  GLU A   6       0.370  16.720  -3.541  1.00  0.59           C  
ATOM    100  OE1 GLU A   6       0.766  17.749  -3.046  1.00  0.59           O  
ATOM    101  OE2 GLU A   6      -0.799  16.500  -3.760  1.00  0.59           O  
ATOM    102  H   GLU A   6       3.205  14.101  -2.248  1.00  0.59           H  
ATOM    103  HA  GLU A   6       3.622  14.584  -5.012  1.00  0.59           H  
ATOM    104 1HB  GLU A   6       2.955  16.473  -2.724  1.00  0.59           H  
ATOM    105 2HB  GLU A   6       2.978  16.968  -4.410  1.00  0.59           H  
ATOM    106 1HG  GLU A   6       1.219  15.360  -4.941  1.00  0.59           H  
ATOM    107 2HG  GLU A   6       1.222  14.779  -3.277  1.00  0.59           H  
ATOM    108  N   ASP A   7       5.936  15.780  -3.009  1.00  0.59           N  
ATOM    109  CA  ASP A   7       7.282  16.341  -2.979  1.00  0.59           C  
ATOM    110  C   ASP A   7       8.227  15.491  -3.814  1.00  0.59           C  
ATOM    111  O   ASP A   7       9.084  16.014  -4.530  1.00  0.59           O  
ATOM    112  CB  ASP A   7       7.830  16.395  -1.552  1.00  0.59           C  
ATOM    113  CG  ASP A   7       7.177  17.441  -0.649  1.00  0.59           C  
ATOM    114  OD1 ASP A   7       6.483  18.296  -1.139  1.00  0.59           O  
ATOM    115  OD2 ASP A   7       7.392  17.369   0.538  1.00  0.59           O  
ATOM    116  H   ASP A   7       5.508  15.471  -2.150  1.00  0.59           H  
ATOM    117  HA  ASP A   7       7.254  17.350  -3.396  1.00  0.59           H  
ATOM    118 1HB  ASP A   7       7.698  15.414  -1.090  1.00  0.59           H  
ATOM    119 2HB  ASP A   7       8.903  16.588  -1.587  1.00  0.59           H  
ATOM    120  N   CYS A   8       8.059  14.163  -3.769  1.00  0.59           N  
ATOM    121  CA  CYS A   8       8.945  13.335  -4.574  1.00  0.59           C  
ATOM    122  C   CYS A   8       8.764  13.620  -6.037  1.00  0.59           C  
ATOM    123  O   CYS A   8       9.735  13.716  -6.801  1.00  0.59           O  
ATOM    124  CB  CYS A   8       8.647  11.859  -4.406  1.00  0.59           C  
ATOM    125  SG  CYS A   8       9.035  11.192  -2.881  1.00  0.59           S  
ATOM    126  H   CYS A   8       7.365  13.727  -3.153  1.00  0.59           H  
ATOM    127  HA  CYS A   8       9.955  13.561  -4.295  1.00  0.59           H  
ATOM    128 1HB  CYS A   8       7.599  11.702  -4.572  1.00  0.59           H  
ATOM    129 2HB  CYS A   8       9.177  11.291  -5.166  1.00  0.59           H  
ATOM    130  HG  CYS A   8       7.969  11.705  -2.207  1.00  0.59           H  
ATOM    131  N   VAL A   9       7.505  13.778  -6.418  1.00  0.60           N  
ATOM    132  CA  VAL A   9       7.170  14.029  -7.794  1.00  0.60           C  
ATOM    133  C   VAL A   9       7.689  15.398  -8.211  1.00  0.60           C  
ATOM    134  O   VAL A   9       8.284  15.530  -9.278  1.00  0.60           O  
ATOM    135  CB  VAL A   9       5.658  13.907  -8.000  1.00  0.60           C  
ATOM    136  CG1 VAL A   9       5.314  14.314  -9.419  1.00  0.60           C  
ATOM    137  CG2 VAL A   9       5.215  12.467  -7.677  1.00  0.60           C  
ATOM    138  H   VAL A   9       6.764  13.684  -5.716  1.00  0.60           H  
ATOM    139  HA  VAL A   9       7.654  13.285  -8.416  1.00  0.60           H  
ATOM    140  HB  VAL A   9       5.148  14.599  -7.331  1.00  0.60           H  
ATOM    141 1HG1 VAL A   9       4.239  14.249  -9.568  1.00  0.60           H  
ATOM    142 2HG1 VAL A   9       5.643  15.344  -9.597  1.00  0.60           H  
ATOM    143 3HG1 VAL A   9       5.819  13.651 -10.124  1.00  0.60           H  
ATOM    144 1HG2 VAL A   9       4.138  12.377  -7.806  1.00  0.60           H  
ATOM    145 2HG2 VAL A   9       5.715  11.771  -8.340  1.00  0.60           H  
ATOM    146 3HG2 VAL A   9       5.476  12.236  -6.639  1.00  0.60           H  
ATOM    147  N   GLU A  10       7.502  16.411  -7.359  1.00  0.61           N  
ATOM    148  CA  GLU A  10       7.986  17.746  -7.681  1.00  0.61           C  
ATOM    149  C   GLU A  10       9.501  17.776  -7.913  1.00  0.61           C  
ATOM    150  O   GLU A  10       9.960  18.307  -8.926  1.00  0.61           O  
ATOM    151  CB  GLU A  10       7.604  18.752  -6.586  1.00  0.61           C  
ATOM    152  CG  GLU A  10       8.105  20.165  -6.885  1.00  0.61           C  
ATOM    153  CD  GLU A  10       7.731  21.234  -5.868  1.00  0.61           C  
ATOM    154  OE1 GLU A  10       6.623  21.239  -5.396  1.00  0.61           O  
ATOM    155  OE2 GLU A  10       8.586  22.062  -5.576  1.00  0.61           O  
ATOM    156  H   GLU A  10       7.001  16.248  -6.488  1.00  0.61           H  
ATOM    157  HA  GLU A  10       7.503  18.059  -8.609  1.00  0.61           H  
ATOM    158 1HB  GLU A  10       6.519  18.780  -6.475  1.00  0.61           H  
ATOM    159 2HB  GLU A  10       8.023  18.426  -5.631  1.00  0.61           H  
ATOM    160 1HG  GLU A  10       9.190  20.110  -6.942  1.00  0.61           H  
ATOM    161 2HG  GLU A  10       7.733  20.459  -7.863  1.00  0.61           H  
ATOM    162  N   TYR A  11      10.287  17.187  -7.007  1.00  0.63           N  
ATOM    163  CA  TYR A  11      11.737  17.173  -7.209  1.00  0.63           C  
ATOM    164  C   TYR A  11      12.118  16.477  -8.505  1.00  0.63           C  
ATOM    165  O   TYR A  11      12.960  16.961  -9.270  1.00  0.63           O  
ATOM    166  CB  TYR A  11      12.418  16.505  -6.030  1.00  0.63           C  
ATOM    167  CG  TYR A  11      12.810  17.403  -4.888  1.00  0.63           C  
ATOM    168  CD1 TYR A  11      11.890  17.819  -3.946  1.00  0.63           C  
ATOM    169  CD2 TYR A  11      14.150  17.758  -4.758  1.00  0.63           C  
ATOM    170  CE1 TYR A  11      12.300  18.596  -2.880  1.00  0.63           C  
ATOM    171  CE2 TYR A  11      14.556  18.527  -3.699  1.00  0.63           C  
ATOM    172  CZ  TYR A  11      13.644  18.947  -2.760  1.00  0.63           C  
ATOM    173  OH  TYR A  11      14.058  19.716  -1.693  1.00  0.63           O  
ATOM    174  H   TYR A  11       9.875  16.746  -6.179  1.00  0.63           H  
ATOM    175  HA  TYR A  11      12.080  18.207  -7.278  1.00  0.63           H  
ATOM    176 1HB  TYR A  11      11.762  15.719  -5.630  1.00  0.63           H  
ATOM    177 2HB  TYR A  11      13.323  16.016  -6.385  1.00  0.63           H  
ATOM    178  HD1 TYR A  11      10.848  17.539  -4.041  1.00  0.63           H  
ATOM    179  HD2 TYR A  11      14.882  17.419  -5.498  1.00  0.63           H  
ATOM    180  HE1 TYR A  11      11.574  18.924  -2.135  1.00  0.63           H  
ATOM    181  HE2 TYR A  11      15.599  18.802  -3.599  1.00  0.63           H  
ATOM    182  HH  TYR A  11      13.291  20.067  -1.236  1.00  0.63           H  
ATOM    183  N   PHE A  12      11.470  15.350  -8.779  1.00  0.64           N  
ATOM    184  CA  PHE A  12      11.716  14.610  -9.996  1.00  0.64           C  
ATOM    185  C   PHE A  12      11.402  15.448 -11.228  1.00  0.64           C  
ATOM    186  O   PHE A  12      12.227  15.536 -12.141  1.00  0.64           O  
ATOM    187  CB  PHE A  12      10.944  13.322  -9.945  1.00  0.64           C  
ATOM    188  CG  PHE A  12      10.972  12.515 -11.147  1.00  0.64           C  
ATOM    189  CD1 PHE A  12      12.099  11.828 -11.513  1.00  0.64           C  
ATOM    190  CD2 PHE A  12       9.830  12.387 -11.893  1.00  0.64           C  
ATOM    191  CE1 PHE A  12      12.078  11.045 -12.629  1.00  0.64           C  
ATOM    192  CE2 PHE A  12       9.813  11.587 -12.981  1.00  0.64           C  
ATOM    193  CZ  PHE A  12      10.949  10.914 -13.349  1.00  0.64           C  
ATOM    194  H   PHE A  12      10.785  14.980  -8.116  1.00  0.64           H  
ATOM    195  HA  PHE A  12      12.774  14.355 -10.026  1.00  0.64           H  
ATOM    196 1HB  PHE A  12      11.311  12.714  -9.116  1.00  0.64           H  
ATOM    197 2HB  PHE A  12       9.904  13.554  -9.728  1.00  0.64           H  
ATOM    198  HD1 PHE A  12      13.005  11.920 -10.917  1.00  0.64           H  
ATOM    199  HD2 PHE A  12       8.925  12.931 -11.591  1.00  0.64           H  
ATOM    200  HE1 PHE A  12      12.959  10.522 -12.941  1.00  0.64           H  
ATOM    201  HE2 PHE A  12       8.899  11.491 -13.559  1.00  0.64           H  
ATOM    202  HZ  PHE A  12      10.953  10.280 -14.210  1.00  0.64           H  
ATOM    203  N   ASP A  13      10.223  16.076 -11.264  1.00  0.67           N  
ATOM    204  CA  ASP A  13       9.866  16.910 -12.403  1.00  0.67           C  
ATOM    205  C   ASP A  13      10.870  18.043 -12.585  1.00  0.67           C  
ATOM    206  O   ASP A  13      11.219  18.394 -13.713  1.00  0.67           O  
ATOM    207  CB  ASP A  13       8.456  17.484 -12.256  1.00  0.67           C  
ATOM    208  CG  ASP A  13       7.328  16.445 -12.481  1.00  0.67           C  
ATOM    209  OD1 ASP A  13       7.612  15.383 -12.987  1.00  0.67           O  
ATOM    210  OD2 ASP A  13       6.193  16.751 -12.185  1.00  0.67           O  
ATOM    211  H   ASP A  13       9.570  15.974 -10.489  1.00  0.67           H  
ATOM    212  HA  ASP A  13       9.886  16.291 -13.296  1.00  0.67           H  
ATOM    213 1HB  ASP A  13       8.347  17.893 -11.245  1.00  0.67           H  
ATOM    214 2HB  ASP A  13       8.325  18.306 -12.959  1.00  0.67           H  
ATOM    215  N   LYS A  14      11.373  18.610 -11.488  1.00  0.69           N  
ATOM    216  CA  LYS A  14      12.366  19.662 -11.630  1.00  0.69           C  
ATOM    217  C   LYS A  14      13.616  19.122 -12.322  1.00  0.69           C  
ATOM    218  O   LYS A  14      14.161  19.785 -13.218  1.00  0.69           O  
ATOM    219  CB  LYS A  14      12.682  20.293 -10.273  1.00  0.69           C  
ATOM    220  CG  LYS A  14      11.542  21.179  -9.749  1.00  0.69           C  
ATOM    221  CD  LYS A  14      11.821  21.751  -8.371  1.00  0.69           C  
ATOM    222  CE  LYS A  14      10.681  22.666  -7.931  1.00  0.69           C  
ATOM    223  NZ  LYS A  14      10.831  23.122  -6.520  1.00  0.69           N  
ATOM    224  H   LYS A  14      11.050  18.327 -10.560  1.00  0.69           H  
ATOM    225  HA  LYS A  14      11.947  20.441 -12.265  1.00  0.69           H  
ATOM    226 1HB  LYS A  14      12.869  19.511  -9.538  1.00  0.69           H  
ATOM    227 2HB  LYS A  14      13.585  20.903 -10.349  1.00  0.69           H  
ATOM    228 1HG  LYS A  14      11.389  22.006 -10.441  1.00  0.69           H  
ATOM    229 2HG  LYS A  14      10.625  20.596  -9.705  1.00  0.69           H  
ATOM    230 1HD  LYS A  14      11.917  20.935  -7.652  1.00  0.69           H  
ATOM    231 2HD  LYS A  14      12.754  22.322  -8.388  1.00  0.69           H  
ATOM    232 1HE  LYS A  14      10.659  23.540  -8.578  1.00  0.69           H  
ATOM    233 2HE  LYS A  14       9.749  22.139  -8.037  1.00  0.69           H  
ATOM    234 1HZ  LYS A  14      10.045  23.718  -6.273  1.00  0.69           H  
ATOM    235 2HZ  LYS A  14      10.839  22.312  -5.904  1.00  0.69           H  
ATOM    236 3HZ  LYS A  14      11.693  23.633  -6.415  1.00  0.69           H  
ATOM    237  N   ILE A  15      14.011  17.882 -12.001  1.00  0.72           N  
ATOM    238  CA  ILE A  15      15.164  17.284 -12.670  1.00  0.72           C  
ATOM    239  C   ILE A  15      14.889  17.122 -14.151  1.00  0.72           C  
ATOM    240  O   ILE A  15      15.729  17.457 -14.985  1.00  0.72           O  
ATOM    241  CB  ILE A  15      15.543  15.895 -12.092  1.00  0.72           C  
ATOM    242  CG1 ILE A  15      16.063  16.057 -10.707  1.00  0.72           C  
ATOM    243  CG2 ILE A  15      16.597  15.211 -12.974  1.00  0.72           C  
ATOM    244  CD1 ILE A  15      16.213  14.795  -9.935  1.00  0.72           C  
ATOM    245  H   ILE A  15      13.523  17.372 -11.257  1.00  0.72           H  
ATOM    246  HA  ILE A  15      16.021  17.946 -12.547  1.00  0.72           H  
ATOM    247  HB  ILE A  15      14.659  15.269 -12.044  1.00  0.72           H  
ATOM    248 1HG1 ILE A  15      17.031  16.511 -10.787  1.00  0.72           H  
ATOM    249 2HG1 ILE A  15      15.400  16.724 -10.157  1.00  0.72           H  
ATOM    250 1HG2 ILE A  15      16.848  14.236 -12.554  1.00  0.72           H  
ATOM    251 2HG2 ILE A  15      16.205  15.079 -13.981  1.00  0.72           H  
ATOM    252 3HG2 ILE A  15      17.499  15.832 -13.010  1.00  0.72           H  
ATOM    253 1HD1 ILE A  15      16.612  15.032  -8.954  1.00  0.72           H  
ATOM    254 2HD1 ILE A  15      15.241  14.323  -9.832  1.00  0.72           H  
ATOM    255 3HD1 ILE A  15      16.894  14.122 -10.454  1.00  0.72           H  
ATOM    256  N   LEU A  16      13.704  16.611 -14.475  1.00  0.73           N  
ATOM    257  CA  LEU A  16      13.354  16.346 -15.861  1.00  0.73           C  
ATOM    258  C   LEU A  16      13.221  17.589 -16.740  1.00  0.73           C  
ATOM    259  O   LEU A  16      13.608  17.557 -17.913  1.00  0.73           O  
ATOM    260  CB  LEU A  16      11.979  15.691 -15.942  1.00  0.73           C  
ATOM    261  CG  LEU A  16      11.799  14.333 -15.353  1.00  0.73           C  
ATOM    262  CD1 LEU A  16      10.352  13.973 -15.525  1.00  0.73           C  
ATOM    263  CD2 LEU A  16      12.710  13.371 -15.973  1.00  0.73           C  
ATOM    264  H   LEU A  16      13.055  16.368 -13.726  1.00  0.73           H  
ATOM    265  HA  LEU A  16      14.112  15.694 -16.286  1.00  0.73           H  
ATOM    266 1HB  LEU A  16      11.269  16.348 -15.444  1.00  0.73           H  
ATOM    267 2HB  LEU A  16      11.695  15.634 -16.991  1.00  0.73           H  
ATOM    268  HG  LEU A  16      12.005  14.362 -14.287  1.00  0.73           H  
ATOM    269 1HD1 LEU A  16      10.175  13.026 -15.114  1.00  0.73           H  
ATOM    270 2HD1 LEU A  16       9.721  14.709 -15.026  1.00  0.73           H  
ATOM    271 3HD1 LEU A  16      10.111  13.951 -16.583  1.00  0.73           H  
ATOM    272 1HD2 LEU A  16      12.560  12.393 -15.522  1.00  0.73           H  
ATOM    273 2HD2 LEU A  16      12.520  13.310 -17.042  1.00  0.73           H  
ATOM    274 3HD2 LEU A  16      13.731  13.702 -15.797  1.00  0.73           H  
ATOM    275  N   GLU A  17      12.649  18.666 -16.193  1.00  0.74           N  
ATOM    276  CA  GLU A  17      12.358  19.844 -17.003  1.00  0.74           C  
ATOM    277  C   GLU A  17      13.266  21.059 -16.817  1.00  0.74           C  
ATOM    278  O   GLU A  17      13.520  21.776 -17.784  1.00  0.74           O  
ATOM    279  CB  GLU A  17      10.908  20.287 -16.751  1.00  0.74           C  
ATOM    280  CG  GLU A  17       9.847  19.251 -17.173  1.00  0.74           C  
ATOM    281  CD  GLU A  17       8.402  19.729 -17.006  1.00  0.74           C  
ATOM    282  OE1 GLU A  17       8.193  20.816 -16.516  1.00  0.74           O  
ATOM    283  OE2 GLU A  17       7.515  18.995 -17.382  1.00  0.74           O  
ATOM    284  H   GLU A  17      12.349  18.631 -15.218  1.00  0.74           H  
ATOM    285  HA  GLU A  17      12.438  19.546 -18.047  1.00  0.74           H  
ATOM    286 1HB  GLU A  17      10.776  20.486 -15.684  1.00  0.74           H  
ATOM    287 2HB  GLU A  17      10.713  21.217 -17.284  1.00  0.74           H  
ATOM    288 1HG  GLU A  17      10.013  18.983 -18.215  1.00  0.74           H  
ATOM    289 2HG  GLU A  17       9.992  18.353 -16.570  1.00  0.74           H  
ATOM    290  N   ASN A  18      13.730  21.326 -15.593  1.00  0.72           N  
ATOM    291  CA  ASN A  18      14.522  22.529 -15.361  1.00  0.72           C  
ATOM    292  C   ASN A  18      15.989  22.208 -15.091  1.00  0.72           C  
ATOM    293  O   ASN A  18      16.848  23.088 -15.165  1.00  0.72           O  
ATOM    294  CB  ASN A  18      13.910  23.343 -14.236  1.00  0.72           C  
ATOM    295  CG  ASN A  18      12.532  23.877 -14.589  1.00  0.72           C  
ATOM    296  OD1 ASN A  18      12.290  24.292 -15.729  1.00  0.72           O  
ATOM    297  ND2 ASN A  18      11.629  23.881 -13.636  1.00  0.72           N  
ATOM    298  H   ASN A  18      13.544  20.708 -14.809  1.00  0.72           H  
ATOM    299  HA  ASN A  18      14.499  23.140 -16.263  1.00  0.72           H  
ATOM    300 1HB  ASN A  18      13.832  22.722 -13.338  1.00  0.72           H  
ATOM    301 2HB  ASN A  18      14.559  24.186 -14.002  1.00  0.72           H  
ATOM    302 1HD2 ASN A  18      10.707  24.227 -13.822  1.00  0.72           H  
ATOM    303 2HD2 ASN A  18      11.859  23.548 -12.722  1.00  0.72           H  
ATOM    304  N   ASN A  19      16.274  20.940 -14.800  1.00  0.69           N  
ATOM    305  CA  ASN A  19      17.619  20.460 -14.481  1.00  0.69           C  
ATOM    306  C   ASN A  19      18.241  21.233 -13.309  1.00  0.69           C  
ATOM    307  O   ASN A  19      19.431  21.542 -13.310  1.00  0.69           O  
ATOM    308  CB  ASN A  19      18.523  20.552 -15.709  1.00  0.69           C  
ATOM    309  CG  ASN A  19      18.039  19.710 -16.879  1.00  0.69           C  
ATOM    310  OD1 ASN A  19      17.731  20.256 -17.949  1.00  0.69           O  
ATOM    311  ND2 ASN A  19      17.972  18.420 -16.696  1.00  0.69           N  
ATOM    312  H   ASN A  19      15.507  20.274 -14.731  1.00  0.69           H  
ATOM    313  HA  ASN A  19      17.546  19.411 -14.182  1.00  0.69           H  
ATOM    314 1HB  ASN A  19      18.622  21.585 -16.035  1.00  0.69           H  
ATOM    315 2HB  ASN A  19      19.520  20.209 -15.432  1.00  0.69           H  
ATOM    316 1HD2 ASN A  19      17.659  17.815 -17.427  1.00  0.69           H  
ATOM    317 2HD2 ASN A  19      18.227  18.026 -15.808  1.00  0.69           H  
ATOM    318  N   GLU A  20      17.431  21.503 -12.278  1.00  0.65           N  
ATOM    319  CA  GLU A  20      17.892  22.214 -11.078  1.00  0.65           C  
ATOM    320  C   GLU A  20      18.636  21.301 -10.112  1.00  0.65           C  
ATOM    321  O   GLU A  20      19.287  21.768  -9.175  1.00  0.65           O  
ATOM    322  CB  GLU A  20      16.716  22.871 -10.358  1.00  0.65           C  
ATOM    323  CG  GLU A  20      16.081  24.000 -11.148  1.00  0.65           C  
ATOM    324  CD  GLU A  20      14.895  24.655 -10.467  1.00  0.65           C  
ATOM    325  OE1 GLU A  20      14.536  24.247  -9.390  1.00  0.65           O  
ATOM    326  OE2 GLU A  20      14.348  25.569 -11.039  1.00  0.65           O  
ATOM    327  H   GLU A  20      16.463  21.223 -12.348  1.00  0.65           H  
ATOM    328  HA  GLU A  20      18.581  22.997 -11.393  1.00  0.65           H  
ATOM    329 1HB  GLU A  20      15.945  22.123 -10.165  1.00  0.65           H  
ATOM    330 2HB  GLU A  20      17.044  23.260  -9.394  1.00  0.65           H  
ATOM    331 1HG  GLU A  20      16.838  24.760 -11.339  1.00  0.65           H  
ATOM    332 2HG  GLU A  20      15.777  23.600 -12.100  1.00  0.65           H  
ATOM    333  N   TYR A  21      18.516  20.002 -10.338  1.00  0.62           N  
ATOM    334  CA  TYR A  21      19.191  19.004  -9.534  1.00  0.62           C  
ATOM    335  C   TYR A  21      19.737  17.962 -10.507  1.00  0.62           C  
ATOM    336  O   TYR A  21      19.127  17.726 -11.550  1.00  0.62           O  
ATOM    337  CB  TYR A  21      18.223  18.328  -8.559  1.00  0.62           C  
ATOM    338  CG  TYR A  21      17.414  19.237  -7.674  1.00  0.62           C  
ATOM    339  CD1 TYR A  21      16.140  19.621  -8.091  1.00  0.62           C  
ATOM    340  CD2 TYR A  21      17.914  19.694  -6.480  1.00  0.62           C  
ATOM    341  CE1 TYR A  21      15.376  20.444  -7.296  1.00  0.62           C  
ATOM    342  CE2 TYR A  21      17.143  20.524  -5.683  1.00  0.62           C  
ATOM    343  CZ  TYR A  21      15.882  20.895  -6.086  1.00  0.62           C  
ATOM    344  OH  TYR A  21      15.118  21.715  -5.284  1.00  0.62           O  
ATOM    345  H   TYR A  21      17.955  19.706 -11.119  1.00  0.62           H  
ATOM    346  HA  TYR A  21      20.028  19.451  -8.996  1.00  0.62           H  
ATOM    347 1HB  TYR A  21      17.540  17.738  -9.097  1.00  0.62           H  
ATOM    348 2HB  TYR A  21      18.788  17.649  -7.915  1.00  0.62           H  
ATOM    349  HD1 TYR A  21      15.741  19.261  -9.044  1.00  0.62           H  
ATOM    350  HD2 TYR A  21      18.915  19.401  -6.164  1.00  0.62           H  
ATOM    351  HE1 TYR A  21      14.386  20.735  -7.614  1.00  0.62           H  
ATOM    352  HE2 TYR A  21      17.534  20.886  -4.732  1.00  0.62           H  
ATOM    353  HH  TYR A  21      15.480  21.714  -4.389  1.00  0.62           H  
ATOM    354  N   ALA A  22      20.854  17.325 -10.181  1.00  0.59           N  
ATOM    355  CA  ALA A  22      21.339  16.212 -10.997  1.00  0.59           C  
ATOM    356  C   ALA A  22      20.664  14.941 -10.545  1.00  0.59           C  
ATOM    357  O   ALA A  22      20.498  13.989 -11.307  1.00  0.59           O  
ATOM    358  CB  ALA A  22      22.837  16.025 -10.896  1.00  0.59           C  
ATOM    359  H   ALA A  22      21.330  17.574  -9.321  1.00  0.59           H  
ATOM    360  HA  ALA A  22      21.071  16.400 -12.037  1.00  0.59           H  
ATOM    361 1HB  ALA A  22      23.141  15.182 -11.516  1.00  0.59           H  
ATOM    362 2HB  ALA A  22      23.354  16.890 -11.225  1.00  0.59           H  
ATOM    363 3HB  ALA A  22      23.098  15.825  -9.859  1.00  0.59           H  
ATOM    364  N   ALA A  23      20.309  14.899  -9.269  1.00  0.57           N  
ATOM    365  CA  ALA A  23      19.727  13.678  -8.748  1.00  0.57           C  
ATOM    366  C   ALA A  23      18.916  13.885  -7.497  1.00  0.57           C  
ATOM    367  O   ALA A  23      19.068  14.877  -6.769  1.00  0.57           O  
ATOM    368  CB  ALA A  23      20.803  12.653  -8.460  1.00  0.57           C  
ATOM    369  H   ALA A  23      20.473  15.712  -8.675  1.00  0.57           H  
ATOM    370  HA  ALA A  23      19.059  13.286  -9.511  1.00  0.57           H  
ATOM    371 1HB  ALA A  23      20.332  11.741  -8.112  1.00  0.57           H  
ATOM    372 2HB  ALA A  23      21.354  12.463  -9.355  1.00  0.57           H  
ATOM    373 3HB  ALA A  23      21.472  13.009  -7.713  1.00  0.57           H  
ATOM    374  N   VAL A  24      18.084  12.890  -7.229  1.00  0.56           N  
ATOM    375  CA  VAL A  24      17.330  12.832  -5.995  1.00  0.56           C  
ATOM    376  C   VAL A  24      17.248  11.405  -5.434  1.00  0.56           C  
ATOM    377  O   VAL A  24      16.998  10.435  -6.159  1.00  0.56           O  
ATOM    378  CB  VAL A  24      15.946  13.400  -6.272  1.00  0.56           C  
ATOM    379  CG1 VAL A  24      15.312  12.575  -7.348  1.00  0.56           C  
ATOM    380  CG2 VAL A  24      15.125  13.423  -4.990  1.00  0.56           C  
ATOM    381  H   VAL A  24      17.991  12.147  -7.922  1.00  0.56           H  
ATOM    382  HA  VAL A  24      17.826  13.456  -5.255  1.00  0.56           H  
ATOM    383  HB  VAL A  24      16.042  14.418  -6.646  1.00  0.56           H  
ATOM    384 1HG1 VAL A  24      14.328  12.974  -7.587  1.00  0.56           H  
ATOM    385 2HG1 VAL A  24      15.935  12.590  -8.237  1.00  0.56           H  
ATOM    386 3HG1 VAL A  24      15.234  11.565  -7.002  1.00  0.56           H  
ATOM    387 1HG2 VAL A  24      14.142  13.842  -5.191  1.00  0.56           H  
ATOM    388 2HG2 VAL A  24      15.012  12.413  -4.595  1.00  0.56           H  
ATOM    389 3HG2 VAL A  24      15.644  14.040  -4.261  1.00  0.56           H  
ATOM    390  N   LEU A  25      17.447  11.300  -4.121  1.00  0.56           N  
ATOM    391  CA  LEU A  25      17.404  10.045  -3.377  1.00  0.56           C  
ATOM    392  C   LEU A  25      16.167  10.053  -2.476  1.00  0.56           C  
ATOM    393  O   LEU A  25      15.912  11.046  -1.772  1.00  0.56           O  
ATOM    394  CB  LEU A  25      18.728   9.922  -2.605  1.00  0.56           C  
ATOM    395  CG  LEU A  25      19.037   8.701  -1.798  1.00  0.56           C  
ATOM    396  CD1 LEU A  25      19.165   7.577  -2.704  1.00  0.56           C  
ATOM    397  CD2 LEU A  25      20.385   8.895  -1.102  1.00  0.56           C  
ATOM    398  H   LEU A  25      17.663  12.147  -3.601  1.00  0.56           H  
ATOM    399  HA  LEU A  25      17.319   9.217  -4.076  1.00  0.56           H  
ATOM    400 1HB  LEU A  25      19.526  10.004  -3.327  1.00  0.56           H  
ATOM    401 2HB  LEU A  25      18.797  10.776  -1.931  1.00  0.56           H  
ATOM    402  HG  LEU A  25      18.248   8.507  -1.073  1.00  0.56           H  
ATOM    403 1HD1 LEU A  25      19.437   6.713  -2.158  1.00  0.56           H  
ATOM    404 2HD1 LEU A  25      18.233   7.423  -3.209  1.00  0.56           H  
ATOM    405 3HD1 LEU A  25      19.941   7.800  -3.426  1.00  0.56           H  
ATOM    406 1HD2 LEU A  25      20.637   8.002  -0.534  1.00  0.56           H  
ATOM    407 2HD2 LEU A  25      21.148   9.055  -1.849  1.00  0.56           H  
ATOM    408 3HD2 LEU A  25      20.344   9.756  -0.437  1.00  0.56           H  
ATOM    409  N   PHE A  26      15.401   8.956  -2.502  1.00  0.57           N  
ATOM    410  CA  PHE A  26      14.152   8.881  -1.753  1.00  0.57           C  
ATOM    411  C   PHE A  26      14.119   7.691  -0.791  1.00  0.57           C  
ATOM    412  O   PHE A  26      14.813   6.679  -0.976  1.00  0.57           O  
ATOM    413  CB  PHE A  26      12.967   8.665  -2.679  1.00  0.57           C  
ATOM    414  CG  PHE A  26      12.843   9.568  -3.830  1.00  0.57           C  
ATOM    415  CD1 PHE A  26      13.348   9.187  -5.054  1.00  0.57           C  
ATOM    416  CD2 PHE A  26      12.242  10.762  -3.742  1.00  0.57           C  
ATOM    417  CE1 PHE A  26      13.198  10.004  -6.135  1.00  0.57           C  
ATOM    418  CE2 PHE A  26      12.112  11.558  -4.855  1.00  0.57           C  
ATOM    419  CZ  PHE A  26      12.572  11.175  -6.025  1.00  0.57           C  
ATOM    420  H   PHE A  26      15.677   8.177  -3.091  1.00  0.57           H  
ATOM    421  HA  PHE A  26      14.021   9.798  -1.181  1.00  0.57           H  
ATOM    422 1HB  PHE A  26      12.948   7.657  -3.029  1.00  0.57           H  
ATOM    423 2HB  PHE A  26      12.088   8.804  -2.087  1.00  0.57           H  
ATOM    424  HD1 PHE A  26      13.858   8.226  -5.152  1.00  0.57           H  
ATOM    425  HD2 PHE A  26      11.852  11.080  -2.785  1.00  0.57           H  
ATOM    426  HE1 PHE A  26      13.573   9.742  -7.073  1.00  0.57           H  
ATOM    427  HE2 PHE A  26      11.640  12.497  -4.804  1.00  0.57           H  
ATOM    428  HZ  PHE A  26      12.451  11.818  -6.891  1.00  0.57           H  
ATOM    429  N   ARG A  27      13.258   7.806   0.220  1.00  0.58           N  
ATOM    430  CA  ARG A  27      13.048   6.743   1.207  1.00  0.58           C  
ATOM    431  C   ARG A  27      11.623   6.822   1.776  1.00  0.58           C  
ATOM    432  O   ARG A  27      10.981   7.847   1.622  1.00  0.58           O  
ATOM    433  CB  ARG A  27      14.048   6.914   2.348  1.00  0.58           C  
ATOM    434  CG  ARG A  27      13.857   8.199   3.165  1.00  0.58           C  
ATOM    435  CD  ARG A  27      14.851   8.297   4.276  1.00  0.58           C  
ATOM    436  NE  ARG A  27      14.727   9.541   5.035  1.00  0.58           N  
ATOM    437  CZ  ARG A  27      13.876   9.715   6.065  1.00  0.58           C  
ATOM    438  NH1 ARG A  27      13.081   8.734   6.429  1.00  0.58           N  
ATOM    439  NH2 ARG A  27      13.825  10.869   6.719  1.00  0.58           N  
ATOM    440  H   ARG A  27      12.730   8.679   0.292  1.00  0.58           H  
ATOM    441  HA  ARG A  27      13.221   5.793   0.714  1.00  0.58           H  
ATOM    442 1HB  ARG A  27      13.985   6.074   3.034  1.00  0.58           H  
ATOM    443 2HB  ARG A  27      15.060   6.930   1.946  1.00  0.58           H  
ATOM    444 1HG  ARG A  27      13.939   9.068   2.518  1.00  0.58           H  
ATOM    445 2HG  ARG A  27      12.859   8.184   3.610  1.00  0.58           H  
ATOM    446 1HD  ARG A  27      14.703   7.464   4.962  1.00  0.58           H  
ATOM    447 2HD  ARG A  27      15.862   8.250   3.863  1.00  0.58           H  
ATOM    448  HE  ARG A  27      15.325  10.316   4.778  1.00  0.58           H  
ATOM    449 1HH1 ARG A  27      13.092   7.845   5.927  1.00  0.58           H  
ATOM    450 2HH1 ARG A  27      12.442   8.863   7.199  1.00  0.58           H  
ATOM    451 1HH2 ARG A  27      14.423  11.639   6.454  1.00  0.58           H  
ATOM    452 2HH2 ARG A  27      13.177  10.981   7.488  1.00  0.58           H  
ATOM    453  N   PRO A  28      11.053   5.759   2.354  1.00  0.59           N  
ATOM    454  CA  PRO A  28       9.817   5.797   3.106  1.00  0.59           C  
ATOM    455  C   PRO A  28       9.927   6.714   4.303  1.00  0.59           C  
ATOM    456  O   PRO A  28      10.981   6.795   4.942  1.00  0.59           O  
ATOM    457  CB  PRO A  28       9.628   4.346   3.549  1.00  0.59           C  
ATOM    458  CG  PRO A  28      10.418   3.537   2.551  1.00  0.59           C  
ATOM    459  CD  PRO A  28      11.597   4.420   2.190  1.00  0.59           C  
ATOM    460  HA  PRO A  28       8.995   6.120   2.470  1.00  0.59           H  
ATOM    461 1HB  PRO A  28       9.976   4.224   4.589  1.00  0.59           H  
ATOM    462 2HB  PRO A  28       8.558   4.105   3.548  1.00  0.59           H  
ATOM    463 1HG  PRO A  28      10.734   2.585   3.006  1.00  0.59           H  
ATOM    464 2HG  PRO A  28       9.796   3.274   1.689  1.00  0.59           H  
ATOM    465 1HD  PRO A  28      12.410   4.260   2.899  1.00  0.59           H  
ATOM    466 2HD  PRO A  28      11.869   4.210   1.154  1.00  0.59           H  
ATOM    467  N   ASP A  29       8.809   7.324   4.654  1.00  0.60           N  
ATOM    468  CA  ASP A  29       8.708   8.147   5.843  1.00  0.60           C  
ATOM    469  C   ASP A  29       8.680   7.220   7.047  1.00  0.60           C  
ATOM    470  O   ASP A  29       8.580   5.998   6.902  1.00  0.60           O  
ATOM    471  CB  ASP A  29       7.468   9.057   5.784  1.00  0.60           C  
ATOM    472  CG  ASP A  29       7.564  10.316   6.711  1.00  0.60           C  
ATOM    473  OD1 ASP A  29       8.500  10.383   7.483  1.00  0.60           O  
ATOM    474  OD2 ASP A  29       6.734  11.188   6.609  1.00  0.60           O  
ATOM    475  H   ASP A  29       8.002   7.241   4.041  1.00  0.60           H  
ATOM    476  HA  ASP A  29       9.594   8.777   5.912  1.00  0.60           H  
ATOM    477 1HB  ASP A  29       7.312   9.384   4.755  1.00  0.60           H  
ATOM    478 2HB  ASP A  29       6.582   8.481   6.074  1.00  0.60           H  
ATOM    479  N   GLU A  30       8.744   7.794   8.231  1.00  0.61           N  
ATOM    480  CA  GLU A  30       8.810   7.020   9.468  1.00  0.61           C  
ATOM    481  C   GLU A  30       7.633   6.062   9.661  1.00  0.61           C  
ATOM    482  O   GLU A  30       7.798   4.979  10.220  1.00  0.61           O  
ATOM    483  CB  GLU A  30       8.889   7.968  10.665  1.00  0.61           C  
ATOM    484  CG  GLU A  30      10.209   8.732  10.771  1.00  0.61           C  
ATOM    485  CD  GLU A  30      10.270   9.693  11.940  1.00  0.61           C  
ATOM    486  OE1 GLU A  30       9.280   9.856  12.618  1.00  0.61           O  
ATOM    487  OE2 GLU A  30      11.316  10.265  12.151  1.00  0.61           O  
ATOM    488  H   GLU A  30       8.789   8.814   8.246  1.00  0.61           H  
ATOM    489  HA  GLU A  30       9.723   6.423   9.437  1.00  0.61           H  
ATOM    490 1HB  GLU A  30       8.084   8.701  10.595  1.00  0.61           H  
ATOM    491 2HB  GLU A  30       8.744   7.405  11.585  1.00  0.61           H  
ATOM    492 1HG  GLU A  30      11.025   8.016  10.860  1.00  0.61           H  
ATOM    493 2HG  GLU A  30      10.355   9.291   9.844  1.00  0.61           H  
ATOM    494  N   ASP A  31       6.442   6.453   9.210  1.00  0.62           N  
ATOM    495  CA  ASP A  31       5.262   5.601   9.361  1.00  0.62           C  
ATOM    496  C   ASP A  31       5.101   4.547   8.255  1.00  0.62           C  
ATOM    497  O   ASP A  31       4.117   3.806   8.240  1.00  0.62           O  
ATOM    498  CB  ASP A  31       4.005   6.480   9.383  1.00  0.62           C  
ATOM    499  CG  ASP A  31       3.740   7.251   8.048  1.00  0.62           C  
ATOM    500  OD1 ASP A  31       4.479   7.067   7.081  1.00  0.62           O  
ATOM    501  OD2 ASP A  31       2.794   8.004   8.014  1.00  0.62           O  
ATOM    502  H   ASP A  31       6.366   7.356   8.765  1.00  0.62           H  
ATOM    503  HA  ASP A  31       5.343   5.079  10.313  1.00  0.62           H  
ATOM    504 1HB  ASP A  31       3.136   5.857   9.598  1.00  0.62           H  
ATOM    505 2HB  ASP A  31       4.089   7.208  10.191  1.00  0.62           H  
ATOM    506  N   LYS A  32       6.052   4.496   7.319  1.00  0.61           N  
ATOM    507  CA  LYS A  32       6.013   3.605   6.165  1.00  0.61           C  
ATOM    508  C   LYS A  32       4.723   3.715   5.340  1.00  0.61           C  
ATOM    509  O   LYS A  32       4.282   2.711   4.784  1.00  0.61           O  
ATOM    510  CB  LYS A  32       6.214   2.131   6.556  1.00  0.61           C  
ATOM    511  CG  LYS A  32       7.577   1.768   7.160  1.00  0.61           C  
ATOM    512  CD  LYS A  32       7.687   0.233   7.377  1.00  0.61           C  
ATOM    513  CE  LYS A  32       9.041  -0.177   7.977  1.00  0.61           C  
ATOM    514  NZ  LYS A  32       9.138  -1.671   8.229  1.00  0.61           N  
ATOM    515  H   LYS A  32       6.856   5.116   7.392  1.00  0.61           H  
ATOM    516  HA  LYS A  32       6.839   3.889   5.510  1.00  0.61           H  
ATOM    517 1HB  LYS A  32       5.450   1.839   7.274  1.00  0.61           H  
ATOM    518 2HB  LYS A  32       6.077   1.508   5.670  1.00  0.61           H  
ATOM    519 1HG  LYS A  32       8.373   2.097   6.488  1.00  0.61           H  
ATOM    520 2HG  LYS A  32       7.699   2.280   8.119  1.00  0.61           H  
ATOM    521 1HD  LYS A  32       6.892  -0.092   8.049  1.00  0.61           H  
ATOM    522 2HD  LYS A  32       7.558  -0.277   6.420  1.00  0.61           H  
ATOM    523 1HE  LYS A  32       9.833   0.113   7.287  1.00  0.61           H  
ATOM    524 2HE  LYS A  32       9.184   0.348   8.921  1.00  0.61           H  
ATOM    525 1HZ  LYS A  32      10.045  -1.890   8.622  1.00  0.61           H  
ATOM    526 2HZ  LYS A  32       8.426  -1.974   8.878  1.00  0.61           H  
ATOM    527 3HZ  LYS A  32       9.022  -2.191   7.368  1.00  0.61           H  
ATOM    528  N   LYS A  33       4.141   4.917   5.206  1.00  0.60           N  
ATOM    529  CA  LYS A  33       2.939   5.072   4.378  1.00  0.60           C  
ATOM    530  C   LYS A  33       3.222   5.771   3.049  1.00  0.60           C  
ATOM    531  O   LYS A  33       2.504   5.549   2.067  1.00  0.60           O  
ATOM    532  CB  LYS A  33       1.852   5.826   5.138  1.00  0.60           C  
ATOM    533  CG  LYS A  33       1.390   5.143   6.427  1.00  0.60           C  
ATOM    534  CD  LYS A  33       0.772   3.772   6.179  1.00  0.60           C  
ATOM    535  CE  LYS A  33       0.289   3.154   7.488  1.00  0.60           C  
ATOM    536  NZ  LYS A  33      -0.280   1.791   7.291  1.00  0.60           N  
ATOM    537  H   LYS A  33       4.489   5.719   5.746  1.00  0.60           H  
ATOM    538  HA  LYS A  33       2.556   4.079   4.145  1.00  0.60           H  
ATOM    539 1HB  LYS A  33       2.228   6.819   5.411  1.00  0.60           H  
ATOM    540 2HB  LYS A  33       0.988   5.969   4.497  1.00  0.60           H  
ATOM    541 1HG  LYS A  33       2.241   5.018   7.083  1.00  0.60           H  
ATOM    542 2HG  LYS A  33       0.666   5.781   6.931  1.00  0.60           H  
ATOM    543 1HD  LYS A  33      -0.068   3.865   5.492  1.00  0.60           H  
ATOM    544 2HD  LYS A  33       1.521   3.114   5.730  1.00  0.60           H  
ATOM    545 1HE  LYS A  33       1.135   3.088   8.177  1.00  0.60           H  
ATOM    546 2HE  LYS A  33      -0.473   3.796   7.926  1.00  0.60           H  
ATOM    547 1HZ  LYS A  33      -0.580   1.421   8.181  1.00  0.60           H  
ATOM    548 2HZ  LYS A  33      -1.069   1.839   6.662  1.00  0.60           H  
ATOM    549 3HZ  LYS A  33       0.433   1.191   6.897  1.00  0.60           H  
ATOM    550  N   GLU A  34       4.252   6.625   3.032  1.00  0.59           N  
ATOM    551  CA  GLU A  34       4.629   7.413   1.852  1.00  0.59           C  
ATOM    552  C   GLU A  34       6.141   7.427   1.591  1.00  0.59           C  
ATOM    553  O   GLU A  34       6.935   7.414   2.538  1.00  0.59           O  
ATOM    554  CB  GLU A  34       4.179   8.875   1.997  1.00  0.59           C  
ATOM    555  CG  GLU A  34       2.657   9.091   2.094  1.00  0.59           C  
ATOM    556  CD  GLU A  34       2.242  10.558   2.162  1.00  0.59           C  
ATOM    557  OE1 GLU A  34       3.099  11.409   2.138  1.00  0.59           O  
ATOM    558  OE2 GLU A  34       1.062  10.813   2.233  1.00  0.59           O  
ATOM    559  H   GLU A  34       4.780   6.737   3.883  1.00  0.59           H  
ATOM    560  HA  GLU A  34       4.136   6.980   0.990  1.00  0.59           H  
ATOM    561 1HB  GLU A  34       4.638   9.305   2.888  1.00  0.59           H  
ATOM    562 2HB  GLU A  34       4.542   9.447   1.136  1.00  0.59           H  
ATOM    563 1HG  GLU A  34       2.193   8.643   1.225  1.00  0.59           H  
ATOM    564 2HG  GLU A  34       2.281   8.578   2.977  1.00  0.59           H  
ATOM    565  N   ILE A  35       6.522   7.544   0.314  1.00  0.57           N  
ATOM    566  CA  ILE A  35       7.910   7.776  -0.084  1.00  0.57           C  
ATOM    567  C   ILE A  35       8.149   9.280  -0.113  1.00  0.57           C  
ATOM    568  O   ILE A  35       7.340  10.050  -0.660  1.00  0.57           O  
ATOM    569  CB  ILE A  35       8.276   7.149  -1.455  1.00  0.57           C  
ATOM    570  CG1 ILE A  35       8.024   5.673  -1.458  1.00  0.57           C  
ATOM    571  CG2 ILE A  35       9.719   7.420  -1.808  1.00  0.57           C  
ATOM    572  CD1 ILE A  35       8.778   4.964  -0.415  1.00  0.57           C  
ATOM    573  H   ILE A  35       5.808   7.459  -0.403  1.00  0.57           H  
ATOM    574  HA  ILE A  35       8.576   7.351   0.660  1.00  0.57           H  
ATOM    575  HB  ILE A  35       7.645   7.584  -2.220  1.00  0.57           H  
ATOM    576 1HG1 ILE A  35       6.973   5.492  -1.348  1.00  0.57           H  
ATOM    577 2HG1 ILE A  35       8.335   5.276  -2.399  1.00  0.57           H  
ATOM    578 1HG2 ILE A  35       9.947   6.990  -2.784  1.00  0.57           H  
ATOM    579 2HG2 ILE A  35       9.877   8.486  -1.840  1.00  0.57           H  
ATOM    580 3HG2 ILE A  35      10.371   6.981  -1.052  1.00  0.57           H  
ATOM    581 1HD1 ILE A  35       8.578   3.893  -0.477  1.00  0.57           H  
ATOM    582 2HD1 ILE A  35       9.831   5.155  -0.546  1.00  0.57           H  
ATOM    583 3HD1 ILE A  35       8.466   5.331   0.533  1.00  0.57           H  
ATOM    584  N   ILE A  36       9.236   9.702   0.518  1.00  0.56           N  
ATOM    585  CA  ILE A  36       9.620  11.101   0.623  1.00  0.56           C  
ATOM    586  C   ILE A  36      11.032  11.372   0.116  1.00  0.56           C  
ATOM    587  O   ILE A  36      11.854  10.464  -0.036  1.00  0.56           O  
ATOM    588  CB  ILE A  36       9.517  11.550   2.075  1.00  0.56           C  
ATOM    589  CG1 ILE A  36      10.481  10.717   2.934  1.00  0.56           C  
ATOM    590  CG2 ILE A  36       8.075  11.375   2.572  1.00  0.56           C  
ATOM    591  CD1 ILE A  36      10.629  11.195   4.334  1.00  0.56           C  
ATOM    592  H   ILE A  36       9.833   9.008   0.952  1.00  0.56           H  
ATOM    593  HA  ILE A  36       8.928  11.698   0.036  1.00  0.56           H  
ATOM    594  HB  ILE A  36       9.815  12.595   2.156  1.00  0.56           H  
ATOM    595 1HG1 ILE A  36      10.110   9.698   2.974  1.00  0.56           H  
ATOM    596 2HG1 ILE A  36      11.467  10.713   2.463  1.00  0.56           H  
ATOM    597 1HG2 ILE A  36       8.005  11.698   3.613  1.00  0.56           H  
ATOM    598 2HG2 ILE A  36       7.400  11.974   1.961  1.00  0.56           H  
ATOM    599 3HG2 ILE A  36       7.784  10.326   2.507  1.00  0.56           H  
ATOM    600 1HD1 ILE A  36      11.311  10.543   4.862  1.00  0.56           H  
ATOM    601 2HD1 ILE A  36      11.021  12.210   4.329  1.00  0.56           H  
ATOM    602 3HD1 ILE A  36       9.660  11.182   4.827  1.00  0.56           H  
ATOM    603  N   VAL A  37      11.339  12.643  -0.116  1.00  0.56           N  
ATOM    604  CA  VAL A  37      12.680  13.007  -0.558  1.00  0.56           C  
ATOM    605  C   VAL A  37      13.629  13.014   0.621  1.00  0.56           C  
ATOM    606  O   VAL A  37      13.334  13.619   1.652  1.00  0.56           O  
ATOM    607  CB  VAL A  37      12.672  14.403  -1.224  1.00  0.56           C  
ATOM    608  CG1 VAL A  37      14.091  14.821  -1.599  1.00  0.56           C  
ATOM    609  CG2 VAL A  37      11.806  14.355  -2.423  1.00  0.56           C  
ATOM    610  H   VAL A  37      10.641  13.361   0.018  1.00  0.56           H  
ATOM    611  HA  VAL A  37      13.036  12.273  -1.279  1.00  0.56           H  
ATOM    612  HB  VAL A  37      12.279  15.137  -0.523  1.00  0.56           H  
ATOM    613 1HG1 VAL A  37      14.074  15.801  -2.070  1.00  0.56           H  
ATOM    614 2HG1 VAL A  37      14.711  14.862  -0.704  1.00  0.56           H  
ATOM    615 3HG1 VAL A  37      14.502  14.095  -2.283  1.00  0.56           H  
ATOM    616 1HG2 VAL A  37      11.773  15.315  -2.898  1.00  0.56           H  
ATOM    617 2HG2 VAL A  37      12.220  13.646  -3.089  1.00  0.56           H  
ATOM    618 3HG2 VAL A  37      10.799  14.059  -2.133  1.00  0.56           H  
ATOM    619  N   TRP A  38      14.746  12.310   0.484  1.00  0.56           N  
ATOM    620  CA  TRP A  38      15.753  12.274   1.528  1.00  0.56           C  
ATOM    621  C   TRP A  38      16.807  13.331   1.258  1.00  0.56           C  
ATOM    622  O   TRP A  38      17.125  14.161   2.114  1.00  0.56           O  
ATOM    623  CB  TRP A  38      16.476  10.937   1.591  1.00  0.56           C  
ATOM    624  CG  TRP A  38      17.434  10.892   2.735  1.00  0.56           C  
ATOM    625  CD1 TRP A  38      17.393  11.667   3.851  1.00  0.56           C  
ATOM    626  CD2 TRP A  38      18.609  10.081   2.860  1.00  0.56           C  
ATOM    627  NE1 TRP A  38      18.448  11.367   4.675  1.00  0.56           N  
ATOM    628  CE2 TRP A  38      19.207  10.406   4.079  1.00  0.56           C  
ATOM    629  CE3 TRP A  38      19.191   9.141   2.060  1.00  0.56           C  
ATOM    630  CZ2 TRP A  38      20.376   9.798   4.508  1.00  0.56           C  
ATOM    631  CZ3 TRP A  38      20.371   8.530   2.475  1.00  0.56           C  
ATOM    632  CH2 TRP A  38      20.946   8.848   3.667  1.00  0.56           C  
ATOM    633  H   TRP A  38      14.930  11.808  -0.383  1.00  0.56           H  
ATOM    634  HA  TRP A  38      15.280  12.478   2.488  1.00  0.56           H  
ATOM    635 1HB  TRP A  38      15.766  10.131   1.684  1.00  0.56           H  
ATOM    636 2HB  TRP A  38      17.033  10.768   0.667  1.00  0.56           H  
ATOM    637  HD1 TRP A  38      16.628  12.413   4.062  1.00  0.56           H  
ATOM    638  HE1 TRP A  38      18.643  11.799   5.569  1.00  0.56           H  
ATOM    639  HE3 TRP A  38      18.731   8.885   1.118  1.00  0.56           H  
ATOM    640  HZ2 TRP A  38      20.847  10.052   5.459  1.00  0.56           H  
ATOM    641  HZ3 TRP A  38      20.822   7.789   1.825  1.00  0.56           H  
ATOM    642  HH2 TRP A  38      21.871   8.350   3.963  1.00  0.56           H  
ATOM    643  N   LYS A  39      17.396  13.239   0.065  1.00  0.56           N  
ATOM    644  CA  LYS A  39      18.528  14.074  -0.308  1.00  0.56           C  
ATOM    645  C   LYS A  39      18.570  14.417  -1.788  1.00  0.56           C  
ATOM    646  O   LYS A  39      18.322  13.577  -2.656  1.00  0.56           O  
ATOM    647  CB  LYS A  39      19.844  13.383   0.076  1.00  0.56           C  
ATOM    648  CG  LYS A  39      21.092  14.198  -0.234  1.00  0.56           C  
ATOM    649  CD  LYS A  39      22.361  13.534   0.262  1.00  0.56           C  
ATOM    650  CE  LYS A  39      23.581  14.344  -0.165  1.00  0.56           C  
ATOM    651  NZ  LYS A  39      23.636  15.670   0.519  1.00  0.56           N  
ATOM    652  H   LYS A  39      17.038  12.547  -0.594  1.00  0.56           H  
ATOM    653  HA  LYS A  39      18.454  15.011   0.244  1.00  0.56           H  
ATOM    654 1HB  LYS A  39      19.838  13.153   1.146  1.00  0.56           H  
ATOM    655 2HB  LYS A  39      19.925  12.439  -0.458  1.00  0.56           H  
ATOM    656 1HG  LYS A  39      21.187  14.319  -1.315  1.00  0.56           H  
ATOM    657 2HG  LYS A  39      21.004  15.186   0.213  1.00  0.56           H  
ATOM    658 1HD  LYS A  39      22.339  13.452   1.349  1.00  0.56           H  
ATOM    659 2HD  LYS A  39      22.437  12.530  -0.163  1.00  0.56           H  
ATOM    660 1HE  LYS A  39      24.486  13.783   0.064  1.00  0.56           H  
ATOM    661 2HE  LYS A  39      23.530  14.514  -1.240  1.00  0.56           H  
ATOM    662 1HZ  LYS A  39      24.449  16.177   0.202  1.00  0.56           H  
ATOM    663 2HZ  LYS A  39      22.802  16.201   0.299  1.00  0.56           H  
ATOM    664 3HZ  LYS A  39      23.692  15.531   1.515  1.00  0.56           H  
ATOM    665  N   HIS A  40      18.905  15.663  -2.087  1.00  0.57           N  
ATOM    666  CA  HIS A  40      19.076  16.044  -3.478  1.00  0.57           C  
ATOM    667  C   HIS A  40      20.545  16.305  -3.777  1.00  0.57           C  
ATOM    668  O   HIS A  40      21.340  16.565  -2.866  1.00  0.57           O  
ATOM    669  CB  HIS A  40      18.230  17.266  -3.819  1.00  0.57           C  
ATOM    670  CG  HIS A  40      18.608  18.531  -3.084  1.00  0.57           C  
ATOM    671  ND1 HIS A  40      19.682  19.314  -3.452  1.00  0.57           N  
ATOM    672  CD2 HIS A  40      18.033  19.158  -2.026  1.00  0.57           C  
ATOM    673  CE1 HIS A  40      19.761  20.360  -2.655  1.00  0.57           C  
ATOM    674  NE2 HIS A  40      18.771  20.293  -1.779  1.00  0.57           N  
ATOM    675  H   HIS A  40      19.069  16.337  -1.352  1.00  0.57           H  
ATOM    676  HA  HIS A  40      18.759  15.237  -4.132  1.00  0.57           H  
ATOM    677 1HB  HIS A  40      18.301  17.443  -4.884  1.00  0.57           H  
ATOM    678 2HB  HIS A  40      17.191  17.043  -3.601  1.00  0.57           H  
ATOM    679  HD1 HIS A  40      20.314  19.144  -4.213  1.00  0.57           H  
ATOM    680  HD2 HIS A  40      17.161  18.927  -1.411  1.00  0.57           H  
ATOM    681  HE1 HIS A  40      20.555  21.097  -2.793  1.00  0.57           H  
ATOM    682  N   TYR A  41      20.893  16.269  -5.060  1.00  0.59           N  
ATOM    683  CA  TYR A  41      22.254  16.535  -5.499  1.00  0.59           C  
ATOM    684  C   TYR A  41      22.262  17.601  -6.585  1.00  0.59           C  
ATOM    685  O   TYR A  41      21.463  17.543  -7.527  1.00  0.59           O  
ATOM    686  CB  TYR A  41      22.846  15.249  -6.051  1.00  0.59           C  
ATOM    687  CG  TYR A  41      22.843  14.113  -5.078  1.00  0.59           C  
ATOM    688  CD1 TYR A  41      21.684  13.366  -4.925  1.00  0.59           C  
ATOM    689  CD2 TYR A  41      23.968  13.785  -4.368  1.00  0.59           C  
ATOM    690  CE1 TYR A  41      21.638  12.330  -4.073  1.00  0.59           C  
ATOM    691  CE2 TYR A  41      23.923  12.725  -3.506  1.00  0.59           C  
ATOM    692  CZ  TYR A  41      22.755  12.002  -3.359  1.00  0.59           C  
ATOM    693  OH  TYR A  41      22.697  10.957  -2.512  1.00  0.59           O  
ATOM    694  H   TYR A  41      20.191  15.999  -5.747  1.00  0.59           H  
ATOM    695  HA  TYR A  41      22.842  16.897  -4.656  1.00  0.59           H  
ATOM    696 1HB  TYR A  41      22.293  14.955  -6.935  1.00  0.59           H  
ATOM    697 2HB  TYR A  41      23.871  15.429  -6.360  1.00  0.59           H  
ATOM    698  HD1 TYR A  41      20.801  13.622  -5.485  1.00  0.59           H  
ATOM    699  HD2 TYR A  41      24.887  14.359  -4.491  1.00  0.59           H  
ATOM    700  HE1 TYR A  41      20.722  11.768  -3.961  1.00  0.59           H  
ATOM    701  HE2 TYR A  41      24.806  12.464  -2.943  1.00  0.59           H  
ATOM    702  HH  TYR A  41      21.796  10.631  -2.481  1.00  0.59           H  
ATOM    703  N   ASP A  42      23.218  18.515  -6.483  1.00  0.61           N  
ATOM    704  CA  ASP A  42      23.392  19.638  -7.402  1.00  0.61           C  
ATOM    705  C   ASP A  42      23.607  19.176  -8.851  1.00  0.61           C  
ATOM    706  O   ASP A  42      24.146  18.091  -9.054  1.00  0.61           O  
ATOM    707  CB  ASP A  42      24.571  20.487  -6.926  1.00  0.61           C  
ATOM    708  CG  ASP A  42      24.251  21.248  -5.632  1.00  0.61           C  
ATOM    709  OD1 ASP A  42      23.108  21.237  -5.220  1.00  0.61           O  
ATOM    710  OD2 ASP A  42      25.148  21.826  -5.075  1.00  0.61           O  
ATOM    711  H   ASP A  42      23.843  18.452  -5.688  1.00  0.61           H  
ATOM    712  HA  ASP A  42      22.492  20.236  -7.320  1.00  0.61           H  
ATOM    713 1HB  ASP A  42      25.426  19.839  -6.738  1.00  0.61           H  
ATOM    714 2HB  ASP A  42      24.873  21.197  -7.688  1.00  0.61           H  
ATOM    715  N   PRO A  43      23.226  19.976  -9.877  1.00  0.64           N  
ATOM    716  CA  PRO A  43      23.360  19.715 -11.312  1.00  0.64           C  
ATOM    717  C   PRO A  43      24.740  19.251 -11.770  1.00  0.64           C  
ATOM    718  O   PRO A  43      24.857  18.521 -12.752  1.00  0.64           O  
ATOM    719  CB  PRO A  43      23.071  21.081 -11.925  1.00  0.64           C  
ATOM    720  CG  PRO A  43      22.151  21.736 -10.972  1.00  0.64           C  
ATOM    721  CD  PRO A  43      22.623  21.311  -9.601  1.00  0.64           C  
ATOM    722  HA  PRO A  43      22.583  19.007 -11.629  1.00  0.64           H  
ATOM    723 1HB  PRO A  43      24.014  21.634 -12.071  1.00  0.64           H  
ATOM    724 2HB  PRO A  43      22.615  20.954 -12.919  1.00  0.64           H  
ATOM    725 1HG  PRO A  43      22.162  22.826 -11.115  1.00  0.64           H  
ATOM    726 2HG  PRO A  43      21.137  21.406 -11.198  1.00  0.64           H  
ATOM    727 1HD  PRO A  43      23.363  22.019  -9.211  1.00  0.64           H  
ATOM    728 2HD  PRO A  43      21.732  21.247  -8.977  1.00  0.64           H  
ATOM    729  N   ASP A  44      25.785  19.674 -11.065  1.00  0.68           N  
ATOM    730  CA  ASP A  44      27.142  19.319 -11.448  1.00  0.68           C  
ATOM    731  C   ASP A  44      27.643  18.022 -10.810  1.00  0.68           C  
ATOM    732  O   ASP A  44      28.780  17.612 -11.054  1.00  0.68           O  
ATOM    733  CB  ASP A  44      28.081  20.455 -11.060  1.00  0.68           C  
ATOM    734  CG  ASP A  44      27.795  21.736 -11.831  1.00  0.68           C  
ATOM    735  OD1 ASP A  44      27.514  21.662 -13.003  1.00  0.68           O  
ATOM    736  OD2 ASP A  44      27.837  22.779 -11.228  1.00  0.68           O  
ATOM    737  H   ASP A  44      25.649  20.261 -10.260  1.00  0.68           H  
ATOM    738  HA  ASP A  44      27.167  19.194 -12.530  1.00  0.68           H  
ATOM    739 1HB  ASP A  44      27.983  20.654  -9.994  1.00  0.68           H  
ATOM    740 2HB  ASP A  44      29.112  20.155 -11.246  1.00  0.68           H  
ATOM    741  N   ALA A  45      26.828  17.393  -9.964  1.00  0.72           N  
ATOM    742  CA  ALA A  45      27.242  16.154  -9.316  1.00  0.72           C  
ATOM    743  C   ALA A  45      27.451  15.082 -10.369  1.00  0.72           C  
ATOM    744  O   ALA A  45      26.695  15.007 -11.339  1.00  0.72           O  
ATOM    745  CB  ALA A  45      26.201  15.708  -8.302  1.00  0.72           C  
ATOM    746  H   ALA A  45      25.891  17.750  -9.781  1.00  0.72           H  
ATOM    747  HA  ALA A  45      28.193  16.323  -8.810  1.00  0.72           H  
ATOM    748 1HB  ALA A  45      26.530  14.784  -7.824  1.00  0.72           H  
ATOM    749 2HB  ALA A  45      26.070  16.483  -7.549  1.00  0.72           H  
ATOM    750 3HB  ALA A  45      25.256  15.537  -8.808  1.00  0.72           H  
ATOM    751  N   THR A  46      28.444  14.220 -10.168  1.00  0.76           N  
ATOM    752  CA  THR A  46      28.663  13.136 -11.113  1.00  0.76           C  
ATOM    753  C   THR A  46      28.074  11.837 -10.583  1.00  0.76           C  
ATOM    754  O   THR A  46      27.752  11.735  -9.397  1.00  0.76           O  
ATOM    755  CB  THR A  46      30.165  12.966 -11.391  1.00  0.76           C  
ATOM    756  OG1 THR A  46      30.834  12.537 -10.200  1.00  0.76           O  
ATOM    757  CG2 THR A  46      30.744  14.296 -11.823  1.00  0.76           C  
ATOM    758  H   THR A  46      29.082  14.316  -9.363  1.00  0.76           H  
ATOM    759  HA  THR A  46      28.165  13.380 -12.051  1.00  0.76           H  
ATOM    760  HB  THR A  46      30.315  12.227 -12.173  1.00  0.76           H  
ATOM    761  HG1 THR A  46      30.775  13.247  -9.510  1.00  0.76           H  
ATOM    762 1HG2 THR A  46      31.809  14.187 -12.017  1.00  0.76           H  
ATOM    763 2HG2 THR A  46      30.240  14.635 -12.728  1.00  0.76           H  
ATOM    764 3HG2 THR A  46      30.593  15.032 -11.027  1.00  0.76           H  
ATOM    765  N   LEU A  47      28.012  10.810 -11.427  1.00  0.79           N  
ATOM    766  CA  LEU A  47      27.506   9.513 -10.987  1.00  0.79           C  
ATOM    767  C   LEU A  47      28.183   9.050  -9.709  1.00  0.79           C  
ATOM    768  O   LEU A  47      27.511   8.640  -8.763  1.00  0.79           O  
ATOM    769  CB  LEU A  47      27.737   8.465 -12.073  1.00  0.79           C  
ATOM    770  CG  LEU A  47      27.330   7.042 -11.721  1.00  0.79           C  
ATOM    771  CD1 LEU A  47      25.844   6.967 -11.438  1.00  0.79           C  
ATOM    772  CD2 LEU A  47      27.711   6.108 -12.870  1.00  0.79           C  
ATOM    773  H   LEU A  47      28.298  10.937 -12.387  1.00  0.79           H  
ATOM    774  HA  LEU A  47      26.436   9.606 -10.797  1.00  0.79           H  
ATOM    775 1HB  LEU A  47      27.224   8.751 -12.959  1.00  0.79           H  
ATOM    776 2HB  LEU A  47      28.806   8.439 -12.297  1.00  0.79           H  
ATOM    777  HG  LEU A  47      27.861   6.751 -10.841  1.00  0.79           H  
ATOM    778 1HD1 LEU A  47      25.566   5.947 -11.175  1.00  0.79           H  
ATOM    779 2HD1 LEU A  47      25.587   7.637 -10.615  1.00  0.79           H  
ATOM    780 3HD1 LEU A  47      25.331   7.260 -12.308  1.00  0.79           H  
ATOM    781 1HD2 LEU A  47      27.455   5.080 -12.606  1.00  0.79           H  
ATOM    782 2HD2 LEU A  47      27.180   6.399 -13.779  1.00  0.79           H  
ATOM    783 3HD2 LEU A  47      28.786   6.179 -13.037  1.00  0.79           H  
ATOM    784  N   ASP A  48      29.507   9.160  -9.666  1.00  0.80           N  
ATOM    785  CA  ASP A  48      30.289   8.738  -8.515  1.00  0.80           C  
ATOM    786  C   ASP A  48      29.948   9.508  -7.234  1.00  0.80           C  
ATOM    787  O   ASP A  48      30.091   8.977  -6.133  1.00  0.80           O  
ATOM    788  CB  ASP A  48      31.782   8.893  -8.804  1.00  0.80           C  
ATOM    789  CG  ASP A  48      32.324   7.868  -9.809  1.00  0.80           C  
ATOM    790  OD1 ASP A  48      31.631   6.920 -10.105  1.00  0.80           O  
ATOM    791  OD2 ASP A  48      33.427   8.043 -10.268  1.00  0.80           O  
ATOM    792  H   ASP A  48      29.987   9.541 -10.469  1.00  0.80           H  
ATOM    793  HA  ASP A  48      30.082   7.683  -8.339  1.00  0.80           H  
ATOM    794 1HB  ASP A  48      31.967   9.900  -9.192  1.00  0.80           H  
ATOM    795 2HB  ASP A  48      32.342   8.800  -7.874  1.00  0.80           H  
ATOM    796  N   ASP A  49      29.473  10.749  -7.351  1.00  0.81           N  
ATOM    797  CA  ASP A  49      29.201  11.544  -6.159  1.00  0.81           C  
ATOM    798  C   ASP A  49      27.834  11.162  -5.646  1.00  0.81           C  
ATOM    799  O   ASP A  49      27.560  11.187  -4.444  1.00  0.81           O  
ATOM    800  CB  ASP A  49      29.190  13.035  -6.478  1.00  0.81           C  
ATOM    801  CG  ASP A  49      30.514  13.582  -6.965  1.00  0.81           C  
ATOM    802  OD1 ASP A  49      31.506  13.434  -6.288  1.00  0.81           O  
ATOM    803  OD2 ASP A  49      30.515  14.170  -8.048  1.00  0.81           O  
ATOM    804  H   ASP A  49      29.272  11.140  -8.264  1.00  0.81           H  
ATOM    805  HA  ASP A  49      29.947  11.327  -5.396  1.00  0.81           H  
ATOM    806 1HB  ASP A  49      28.437  13.219  -7.247  1.00  0.81           H  
ATOM    807 2HB  ASP A  49      28.887  13.588  -5.591  1.00  0.81           H  
ATOM    808  N   VAL A  50      26.962  10.793  -6.565  1.00  0.80           N  
ATOM    809  CA  VAL A  50      25.642  10.390  -6.155  1.00  0.80           C  
ATOM    810  C   VAL A  50      25.738   9.003  -5.521  1.00  0.80           C  
ATOM    811  O   VAL A  50      25.262   8.771  -4.411  1.00  0.80           O  
ATOM    812  CB  VAL A  50      24.687  10.381  -7.352  1.00  0.80           C  
ATOM    813  CG1 VAL A  50      23.350   9.821  -6.919  1.00  0.80           C  
ATOM    814  CG2 VAL A  50      24.525  11.815  -7.897  1.00  0.80           C  
ATOM    815  H   VAL A  50      27.223  10.815  -7.554  1.00  0.80           H  
ATOM    816  HA  VAL A  50      25.270  11.094  -5.417  1.00  0.80           H  
ATOM    817  HB  VAL A  50      25.090   9.733  -8.135  1.00  0.80           H  
ATOM    818 1HG1 VAL A  50      22.689   9.812  -7.759  1.00  0.80           H  
ATOM    819 2HG1 VAL A  50      23.482   8.806  -6.544  1.00  0.80           H  
ATOM    820 3HG1 VAL A  50      22.932  10.449  -6.134  1.00  0.80           H  
ATOM    821 1HG2 VAL A  50      23.851  11.809  -8.749  1.00  0.80           H  
ATOM    822 2HG2 VAL A  50      24.119  12.451  -7.120  1.00  0.80           H  
ATOM    823 3HG2 VAL A  50      25.499  12.194  -8.208  1.00  0.80           H  
ATOM    824  N   LEU A  51      26.451   8.092  -6.183  1.00  0.78           N  
ATOM    825  CA  LEU A  51      26.596   6.732  -5.682  1.00  0.78           C  
ATOM    826  C   LEU A  51      27.317   6.686  -4.334  1.00  0.78           C  
ATOM    827  O   LEU A  51      26.958   5.902  -3.456  1.00  0.78           O  
ATOM    828  CB  LEU A  51      27.367   5.890  -6.677  1.00  0.78           C  
ATOM    829  CG  LEU A  51      26.662   5.591  -8.020  1.00  0.78           C  
ATOM    830  CD1 LEU A  51      27.647   4.858  -8.899  1.00  0.78           C  
ATOM    831  CD2 LEU A  51      25.368   4.812  -7.803  1.00  0.78           C  
ATOM    832  H   LEU A  51      26.868   8.339  -7.079  1.00  0.78           H  
ATOM    833  HA  LEU A  51      25.604   6.306  -5.568  1.00  0.78           H  
ATOM    834 1HB  LEU A  51      28.290   6.421  -6.918  1.00  0.78           H  
ATOM    835 2HB  LEU A  51      27.635   4.973  -6.201  1.00  0.78           H  
ATOM    836  HG  LEU A  51      26.410   6.514  -8.508  1.00  0.78           H  
ATOM    837 1HD1 LEU A  51      27.200   4.644  -9.865  1.00  0.78           H  
ATOM    838 2HD1 LEU A  51      28.535   5.475  -9.040  1.00  0.78           H  
ATOM    839 3HD1 LEU A  51      27.942   3.940  -8.443  1.00  0.78           H  
ATOM    840 1HD2 LEU A  51      24.897   4.625  -8.769  1.00  0.78           H  
ATOM    841 2HD2 LEU A  51      25.566   3.869  -7.317  1.00  0.78           H  
ATOM    842 3HD2 LEU A  51      24.704   5.406  -7.185  1.00  0.78           H  
ATOM    843  N   LYS A  52      28.311   7.565  -4.150  1.00  0.75           N  
ATOM    844  CA  LYS A  52      29.071   7.677  -2.905  1.00  0.75           C  
ATOM    845  C   LYS A  52      28.178   7.939  -1.701  1.00  0.75           C  
ATOM    846  O   LYS A  52      28.549   7.627  -0.568  1.00  0.75           O  
ATOM    847  CB  LYS A  52      30.124   8.781  -2.999  1.00  0.75           C  
ATOM    848  CG  LYS A  52      30.999   8.931  -1.760  1.00  0.75           C  
ATOM    849  CD  LYS A  52      32.088   9.983  -1.977  1.00  0.75           C  
ATOM    850  CE  LYS A  52      32.947  10.165  -0.730  1.00  0.75           C  
ATOM    851  NZ  LYS A  52      34.003  11.199  -0.924  1.00  0.75           N  
ATOM    852  H   LYS A  52      28.599   8.176  -4.913  1.00  0.75           H  
ATOM    853  HA  LYS A  52      29.585   6.733  -2.735  1.00  0.75           H  
ATOM    854 1HB  LYS A  52      30.787   8.576  -3.831  1.00  0.75           H  
ATOM    855 2HB  LYS A  52      29.633   9.739  -3.198  1.00  0.75           H  
ATOM    856 1HG  LYS A  52      30.371   9.234  -0.920  1.00  0.75           H  
ATOM    857 2HG  LYS A  52      31.462   7.976  -1.524  1.00  0.75           H  
ATOM    858 1HD  LYS A  52      32.727   9.675  -2.807  1.00  0.75           H  
ATOM    859 2HD  LYS A  52      31.622  10.935  -2.238  1.00  0.75           H  
ATOM    860 1HE  LYS A  52      32.310  10.463   0.100  1.00  0.75           H  
ATOM    861 2HE  LYS A  52      33.426   9.217  -0.486  1.00  0.75           H  
ATOM    862 1HZ  LYS A  52      34.548  11.288  -0.077  1.00  0.75           H  
ATOM    863 2HZ  LYS A  52      34.608  10.927  -1.686  1.00  0.75           H  
ATOM    864 3HZ  LYS A  52      33.570  12.086  -1.139  1.00  0.75           H  
ATOM    865  N   ASN A  53      27.035   8.579  -1.931  1.00  0.73           N  
ATOM    866  CA  ASN A  53      26.117   8.940  -0.878  1.00  0.73           C  
ATOM    867  C   ASN A  53      24.992   7.924  -0.680  1.00  0.73           C  
ATOM    868  O   ASN A  53      24.058   8.166   0.094  1.00  0.73           O  
ATOM    869  CB  ASN A  53      25.602  10.333  -1.142  1.00  0.73           C  
ATOM    870  CG  ASN A  53      26.649  11.405  -0.809  1.00  0.73           C  
ATOM    871  OD1 ASN A  53      26.802  11.731   0.377  1.00  0.73           O  
ATOM    872  ND2 ASN A  53      27.371  11.925  -1.773  1.00  0.73           N  
ATOM    873  H   ASN A  53      26.745   8.787  -2.887  1.00  0.73           H  
ATOM    874  HA  ASN A  53      26.677   8.966   0.057  1.00  0.73           H  
ATOM    875 1HB  ASN A  53      25.353  10.402  -2.202  1.00  0.73           H  
ATOM    876 2HB  ASN A  53      24.694  10.516  -0.572  1.00  0.73           H  
ATOM    877 1HD2 ASN A  53      28.063  12.615  -1.560  1.00  0.73           H  
ATOM    878 2HD2 ASN A  53      27.261  11.629  -2.734  1.00  0.73           H  
ATOM    879  N   LEU A  54      25.088   6.762  -1.329  1.00  0.69           N  
ATOM    880  CA  LEU A  54      24.103   5.736  -1.067  1.00  0.69           C  
ATOM    881  C   LEU A  54      24.613   5.002   0.174  1.00  0.69           C  
ATOM    882  O   LEU A  54      25.812   4.750   0.278  1.00  0.69           O  
ATOM    883  CB  LEU A  54      23.970   4.765  -2.245  1.00  0.69           C  
ATOM    884  CG  LEU A  54      23.486   5.342  -3.550  1.00  0.69           C  
ATOM    885  CD1 LEU A  54      23.528   4.254  -4.625  1.00  0.69           C  
ATOM    886  CD2 LEU A  54      22.095   5.861  -3.367  1.00  0.69           C  
ATOM    887  H   LEU A  54      25.847   6.580  -1.987  1.00  0.69           H  
ATOM    888  HA  LEU A  54      23.149   6.220  -0.897  1.00  0.69           H  
ATOM    889 1HB  LEU A  54      24.944   4.309  -2.432  1.00  0.69           H  
ATOM    890 2HB  LEU A  54      23.284   3.991  -1.969  1.00  0.69           H  
ATOM    891  HG  LEU A  54      24.133   6.159  -3.847  1.00  0.69           H  
ATOM    892 1HD1 LEU A  54      23.179   4.662  -5.567  1.00  0.69           H  
ATOM    893 2HD1 LEU A  54      24.555   3.892  -4.736  1.00  0.69           H  
ATOM    894 3HD1 LEU A  54      22.891   3.440  -4.333  1.00  0.69           H  
ATOM    895 1HD2 LEU A  54      21.740   6.285  -4.306  1.00  0.69           H  
ATOM    896 2HD2 LEU A  54      21.438   5.044  -3.061  1.00  0.69           H  
ATOM    897 3HD2 LEU A  54      22.105   6.632  -2.595  1.00  0.69           H  
ATOM    898  N   PRO A  55      23.758   4.651   1.133  1.00  0.66           N  
ATOM    899  CA  PRO A  55      24.125   3.948   2.350  1.00  0.66           C  
ATOM    900  C   PRO A  55      24.557   2.514   2.080  1.00  0.66           C  
ATOM    901  O   PRO A  55      24.026   1.843   1.200  1.00  0.66           O  
ATOM    902  CB  PRO A  55      22.846   4.050   3.170  1.00  0.66           C  
ATOM    903  CG  PRO A  55      21.738   4.198   2.136  1.00  0.66           C  
ATOM    904  CD  PRO A  55      22.343   4.969   1.004  1.00  0.66           C  
ATOM    905  HA  PRO A  55      24.943   4.503   2.839  1.00  0.66           H  
ATOM    906 1HB  PRO A  55      22.724   3.153   3.794  1.00  0.66           H  
ATOM    907 2HB  PRO A  55      22.901   4.906   3.855  1.00  0.66           H  
ATOM    908 1HG  PRO A  55      21.381   3.210   1.816  1.00  0.66           H  
ATOM    909 2HG  PRO A  55      20.884   4.711   2.584  1.00  0.66           H  
ATOM    910 1HD  PRO A  55      21.934   4.588   0.053  1.00  0.66           H  
ATOM    911 2HD  PRO A  55      22.179   6.050   1.136  1.00  0.66           H  
ATOM    912  N   GLU A  56      25.470   2.002   2.885  1.00  0.63           N  
ATOM    913  CA  GLU A  56      25.951   0.631   2.712  1.00  0.63           C  
ATOM    914  C   GLU A  56      24.967  -0.470   3.110  1.00  0.63           C  
ATOM    915  O   GLU A  56      25.004  -1.570   2.557  1.00  0.63           O  
ATOM    916  CB  GLU A  56      27.254   0.455   3.479  1.00  0.63           C  
ATOM    917  CG  GLU A  56      28.408   1.257   2.900  1.00  0.63           C  
ATOM    918  CD  GLU A  56      29.703   1.106   3.658  1.00  0.63           C  
ATOM    919  OE1 GLU A  56      29.670   0.710   4.797  1.00  0.63           O  
ATOM    920  OE2 GLU A  56      30.743   1.362   3.070  1.00  0.63           O  
ATOM    921  H   GLU A  56      25.877   2.579   3.611  1.00  0.63           H  
ATOM    922  HA  GLU A  56      26.168   0.494   1.652  1.00  0.63           H  
ATOM    923 1HB  GLU A  56      27.112   0.757   4.516  1.00  0.63           H  
ATOM    924 2HB  GLU A  56      27.538  -0.597   3.479  1.00  0.63           H  
ATOM    925 1HG  GLU A  56      28.558   0.945   1.874  1.00  0.63           H  
ATOM    926 2HG  GLU A  56      28.122   2.310   2.888  1.00  0.63           H  
ATOM    927  N   THR A  57      24.125  -0.193   4.098  1.00  0.61           N  
ATOM    928  CA  THR A  57      23.217  -1.208   4.620  1.00  0.61           C  
ATOM    929  C   THR A  57      21.749  -0.913   4.434  1.00  0.61           C  
ATOM    930  O   THR A  57      20.912  -1.728   4.820  1.00  0.61           O  
ATOM    931  CB  THR A  57      23.453  -1.415   6.114  1.00  0.61           C  
ATOM    932  OG1 THR A  57      23.224  -0.167   6.817  1.00  0.61           O  
ATOM    933  CG2 THR A  57      24.882  -1.902   6.353  1.00  0.61           C  
ATOM    934  H   THR A  57      24.130   0.726   4.511  1.00  0.61           H  
ATOM    935  HA  THR A  57      23.425  -2.148   4.110  1.00  0.61           H  
ATOM    936  HB  THR A  57      22.750  -2.163   6.486  1.00  0.61           H  
ATOM    937  HG1 THR A  57      22.306   0.201   6.604  1.00  0.61           H  
ATOM    938 1HG2 THR A  57      25.038  -2.055   7.419  1.00  0.61           H  
ATOM    939 2HG2 THR A  57      25.036  -2.844   5.822  1.00  0.61           H  
ATOM    940 3HG2 THR A  57      25.589  -1.159   5.986  1.00  0.61           H  
ATOM    941  N   ASP A  58      21.413   0.251   3.914  1.00  0.59           N  
ATOM    942  CA  ASP A  58      20.004   0.555   3.788  1.00  0.59           C  
ATOM    943  C   ASP A  58      19.587   0.560   2.332  1.00  0.59           C  
ATOM    944  O   ASP A  58      20.365   0.926   1.452  1.00  0.59           O  
ATOM    945  CB  ASP A  58      19.650   1.893   4.387  1.00  0.59           C  
ATOM    946  CG  ASP A  58      20.086   2.089   5.841  1.00  0.59           C  
ATOM    947  OD1 ASP A  58      20.683   1.182   6.420  1.00  0.59           O  
ATOM    948  OD2 ASP A  58      19.797   3.159   6.368  1.00  0.59           O  
ATOM    949  H   ASP A  58      22.122   0.894   3.588  1.00  0.59           H  
ATOM    950  HA  ASP A  58      19.423  -0.214   4.298  1.00  0.59           H  
ATOM    951 1HB  ASP A  58      20.043   2.684   3.781  1.00  0.59           H  
ATOM    952 2HB  ASP A  58      18.576   1.959   4.365  1.00  0.59           H  
ATOM    953  N   CYS A  59      18.343   0.221   2.082  1.00  0.57           N  
ATOM    954  CA  CYS A  59      17.836   0.292   0.730  1.00  0.57           C  
ATOM    955  C   CYS A  59      17.378   1.717   0.417  1.00  0.57           C  
ATOM    956  O   CYS A  59      16.856   2.411   1.298  1.00  0.57           O  
ATOM    957  CB  CYS A  59      16.670  -0.653   0.566  1.00  0.57           C  
ATOM    958  SG  CYS A  59      17.053  -2.365   0.910  1.00  0.57           S  
ATOM    959  H   CYS A  59      17.764  -0.113   2.845  1.00  0.57           H  
ATOM    960  HA  CYS A  59      18.637   0.012   0.058  1.00  0.57           H  
ATOM    961 1HB  CYS A  59      15.877  -0.347   1.212  1.00  0.57           H  
ATOM    962 2HB  CYS A  59      16.311  -0.593  -0.462  1.00  0.57           H  
ATOM    963  HG  CYS A  59      17.235  -2.195   2.231  1.00  0.57           H  
ATOM    964  N   ARG A  60      17.568   2.152  -0.831  1.00  0.57           N  
ATOM    965  CA  ARG A  60      17.124   3.483  -1.284  1.00  0.57           C  
ATOM    966  C   ARG A  60      16.598   3.523  -2.719  1.00  0.57           C  
ATOM    967  O   ARG A  60      16.917   2.663  -3.545  1.00  0.57           O  
ATOM    968  CB  ARG A  60      18.213   4.523  -1.179  1.00  0.57           C  
ATOM    969  CG  ARG A  60      18.702   4.870   0.228  1.00  0.57           C  
ATOM    970  CD  ARG A  60      17.667   5.645   1.010  1.00  0.57           C  
ATOM    971  NE  ARG A  60      18.187   6.068   2.305  1.00  0.57           N  
ATOM    972  CZ  ARG A  60      18.144   5.309   3.409  1.00  0.57           C  
ATOM    973  NH1 ARG A  60      17.584   4.152   3.347  1.00  0.57           N  
ATOM    974  NH2 ARG A  60      18.684   5.703   4.563  1.00  0.57           N  
ATOM    975  H   ARG A  60      18.005   1.502  -1.483  1.00  0.57           H  
ATOM    976  HA  ARG A  60      16.331   3.816  -0.623  1.00  0.57           H  
ATOM    977 1HB  ARG A  60      19.068   4.237  -1.788  1.00  0.57           H  
ATOM    978 2HB  ARG A  60      17.791   5.428  -1.587  1.00  0.57           H  
ATOM    979 1HG  ARG A  60      18.967   3.973   0.779  1.00  0.57           H  
ATOM    980 2HG  ARG A  60      19.577   5.508   0.140  1.00  0.57           H  
ATOM    981 1HD  ARG A  60      17.370   6.535   0.447  1.00  0.57           H  
ATOM    982 2HD  ARG A  60      16.792   5.019   1.180  1.00  0.57           H  
ATOM    983  HE  ARG A  60      18.628   6.962   2.367  1.00  0.57           H  
ATOM    984 1HH1 ARG A  60      17.201   3.791   2.464  1.00  0.57           H  
ATOM    985 2HH1 ARG A  60      17.557   3.576   4.172  1.00  0.57           H  
ATOM    986 1HH2 ARG A  60      19.141   6.603   4.642  1.00  0.57           H  
ATOM    987 2HH2 ARG A  60      18.694   5.057   5.374  1.00  0.57           H  
ATOM    988  N   TYR A  61      15.821   4.558  -3.050  1.00  0.57           N  
ATOM    989  CA  TYR A  61      15.413   4.700  -4.449  1.00  0.57           C  
ATOM    990  C   TYR A  61      16.128   5.935  -4.989  1.00  0.57           C  
ATOM    991  O   TYR A  61      16.171   6.956  -4.310  1.00  0.57           O  
ATOM    992  CB  TYR A  61      13.918   4.976  -4.566  1.00  0.57           C  
ATOM    993  CG  TYR A  61      12.977   3.996  -3.950  1.00  0.57           C  
ATOM    994  CD1 TYR A  61      12.494   4.263  -2.675  1.00  0.57           C  
ATOM    995  CD2 TYR A  61      12.587   2.862  -4.610  1.00  0.57           C  
ATOM    996  CE1 TYR A  61      11.606   3.405  -2.089  1.00  0.57           C  
ATOM    997  CE2 TYR A  61      11.699   1.995  -4.006  1.00  0.57           C  
ATOM    998  CZ  TYR A  61      11.202   2.278  -2.762  1.00  0.57           C  
ATOM    999  OH  TYR A  61      10.304   1.431  -2.196  1.00  0.57           O  
ATOM   1000  H   TYR A  61      15.533   5.252  -2.355  1.00  0.57           H  
ATOM   1001  HA  TYR A  61      15.711   3.830  -5.033  1.00  0.57           H  
ATOM   1002 1HB  TYR A  61      13.728   5.922  -4.108  1.00  0.57           H  
ATOM   1003 2HB  TYR A  61      13.651   5.094  -5.594  1.00  0.57           H  
ATOM   1004  HD1 TYR A  61      12.815   5.163  -2.144  1.00  0.57           H  
ATOM   1005  HD2 TYR A  61      12.975   2.651  -5.596  1.00  0.57           H  
ATOM   1006  HE1 TYR A  61      11.227   3.609  -1.103  1.00  0.57           H  
ATOM   1007  HE2 TYR A  61      11.385   1.094  -4.509  1.00  0.57           H  
ATOM   1008  HH  TYR A  61      10.342   0.588  -2.660  1.00  0.57           H  
ATOM   1009  N   ALA A  62      16.609   5.919  -6.227  1.00  0.59           N  
ATOM   1010  CA  ALA A  62      17.220   7.157  -6.715  1.00  0.59           C  
ATOM   1011  C   ALA A  62      16.978   7.421  -8.191  1.00  0.59           C  
ATOM   1012  O   ALA A  62      17.001   6.523  -9.022  1.00  0.59           O  
ATOM   1013  CB  ALA A  62      18.731   7.115  -6.475  1.00  0.59           C  
ATOM   1014  H   ALA A  62      16.625   5.064  -6.776  1.00  0.59           H  
ATOM   1015  HA  ALA A  62      16.787   7.985  -6.163  1.00  0.59           H  
ATOM   1016 1HB  ALA A  62      19.175   8.058  -6.803  1.00  0.59           H  
ATOM   1017 2HB  ALA A  62      18.922   6.970  -5.432  1.00  0.59           H  
ATOM   1018 3HB  ALA A  62      19.164   6.296  -7.034  1.00  0.59           H  
ATOM   1019  N   PHE A  63      16.764   8.689  -8.503  1.00  0.62           N  
ATOM   1020  CA  PHE A  63      16.637   9.162  -9.877  1.00  0.62           C  
ATOM   1021  C   PHE A  63      17.796  10.071 -10.220  1.00  0.62           C  
ATOM   1022  O   PHE A  63      18.026  11.089  -9.559  1.00  0.62           O  
ATOM   1023  CB  PHE A  63      15.263   9.763 -10.114  1.00  0.62           C  
ATOM   1024  CG  PHE A  63      14.161   8.656 -10.236  1.00  0.62           C  
ATOM   1025  CD1 PHE A  63      13.642   8.004  -9.148  1.00  0.62           C  
ATOM   1026  CD2 PHE A  63      13.624   8.324 -11.480  1.00  0.62           C  
ATOM   1027  CE1 PHE A  63      12.648   7.079  -9.276  1.00  0.62           C  
ATOM   1028  CE2 PHE A  63      12.604   7.402 -11.607  1.00  0.62           C  
ATOM   1029  CZ  PHE A  63      12.119   6.781 -10.500  1.00  0.62           C  
ATOM   1030  H   PHE A  63      16.739   9.370  -7.744  1.00  0.62           H  
ATOM   1031  HA  PHE A  63      16.694   8.301 -10.526  1.00  0.62           H  
ATOM   1032 1HB  PHE A  63      14.997  10.423  -9.296  1.00  0.62           H  
ATOM   1033 2HB  PHE A  63      15.270  10.348 -11.032  1.00  0.62           H  
ATOM   1034  HD1 PHE A  63      14.041   8.203  -8.184  1.00  0.62           H  
ATOM   1035  HD2 PHE A  63      14.016   8.813 -12.364  1.00  0.62           H  
ATOM   1036  HE1 PHE A  63      12.277   6.580  -8.392  1.00  0.62           H  
ATOM   1037  HE2 PHE A  63      12.188   7.169 -12.585  1.00  0.62           H  
ATOM   1038  HZ  PHE A  63      11.319   6.049 -10.590  1.00  0.62           H  
ATOM   1039  N   VAL A  64      18.578   9.653 -11.218  1.00  0.67           N  
ATOM   1040  CA  VAL A  64      19.807  10.367 -11.526  1.00  0.67           C  
ATOM   1041  C   VAL A  64      19.920  10.749 -13.013  1.00  0.67           C  
ATOM   1042  O   VAL A  64      19.704   9.920 -13.903  1.00  0.67           O  
ATOM   1043  CB  VAL A  64      21.004   9.458 -11.142  1.00  0.67           C  
ATOM   1044  CG1 VAL A  64      22.290  10.195 -11.346  1.00  0.67           C  
ATOM   1045  CG2 VAL A  64      20.846   8.935  -9.721  1.00  0.67           C  
ATOM   1046  H   VAL A  64      18.314   8.813 -11.732  1.00  0.67           H  
ATOM   1047  HA  VAL A  64      19.841  11.280 -10.939  1.00  0.67           H  
ATOM   1048  HB  VAL A  64      21.027   8.609 -11.826  1.00  0.67           H  
ATOM   1049 1HG1 VAL A  64      23.115   9.533 -11.106  1.00  0.67           H  
ATOM   1050 2HG1 VAL A  64      22.362  10.527 -12.360  1.00  0.67           H  
ATOM   1051 3HG1 VAL A  64      22.332  11.053 -10.703  1.00  0.67           H  
ATOM   1052 1HG2 VAL A  64      21.686   8.288  -9.483  1.00  0.67           H  
ATOM   1053 2HG2 VAL A  64      20.820   9.757  -9.037  1.00  0.67           H  
ATOM   1054 3HG2 VAL A  64      19.923   8.363  -9.631  1.00  0.67           H  
ATOM   1055  N   ASP A  65      20.251  12.017 -13.281  1.00  0.75           N  
ATOM   1056  CA  ASP A  65      20.461  12.518 -14.642  1.00  0.75           C  
ATOM   1057  C   ASP A  65      21.925  12.307 -15.033  1.00  0.75           C  
ATOM   1058  O   ASP A  65      22.816  12.997 -14.531  1.00  0.75           O  
ATOM   1059  CB  ASP A  65      20.081  14.003 -14.732  1.00  0.75           C  
ATOM   1060  CG  ASP A  65      20.190  14.650 -16.152  1.00  0.75           C  
ATOM   1061  OD1 ASP A  65      20.623  14.006 -17.065  1.00  0.75           O  
ATOM   1062  OD2 ASP A  65      19.867  15.807 -16.274  1.00  0.75           O  
ATOM   1063  H   ASP A  65      20.382  12.667 -12.512  1.00  0.75           H  
ATOM   1064  HA  ASP A  65      19.843  11.947 -15.330  1.00  0.75           H  
ATOM   1065 1HB  ASP A  65      19.054  14.120 -14.387  1.00  0.75           H  
ATOM   1066 2HB  ASP A  65      20.708  14.570 -14.042  1.00  0.75           H  
ATOM   1067  N   LEU A  66      22.169  11.298 -15.858  1.00  0.85           N  
ATOM   1068  CA  LEU A  66      23.516  10.894 -16.236  1.00  0.85           C  
ATOM   1069  C   LEU A  66      23.865  11.223 -17.666  1.00  0.85           C  
ATOM   1070  O   LEU A  66      22.993  11.291 -18.526  1.00  0.85           O  
ATOM   1071  CB  LEU A  66      23.690   9.409 -15.982  1.00  0.85           C  
ATOM   1072  CG  LEU A  66      23.511   9.035 -14.578  1.00  0.85           C  
ATOM   1073  CD1 LEU A  66      23.580   7.575 -14.409  1.00  0.85           C  
ATOM   1074  CD2 LEU A  66      24.617   9.716 -13.813  1.00  0.85           C  
ATOM   1075  H   LEU A  66      21.367  10.808 -16.257  1.00  0.85           H  
ATOM   1076  HA  LEU A  66      24.218  11.428 -15.599  1.00  0.85           H  
ATOM   1077 1HB  LEU A  66      22.953   8.871 -16.559  1.00  0.85           H  
ATOM   1078 2HB  LEU A  66      24.689   9.119 -16.287  1.00  0.85           H  
ATOM   1079  HG  LEU A  66      22.529   9.350 -14.242  1.00  0.85           H  
ATOM   1080 1HD1 LEU A  66      23.423   7.321 -13.368  1.00  0.85           H  
ATOM   1081 2HD1 LEU A  66      22.820   7.129 -14.994  1.00  0.85           H  
ATOM   1082 3HD1 LEU A  66      24.547   7.215 -14.727  1.00  0.85           H  
ATOM   1083 1HD2 LEU A  66      24.569   9.482 -12.770  1.00  0.85           H  
ATOM   1084 2HD2 LEU A  66      25.557   9.371 -14.217  1.00  0.85           H  
ATOM   1085 3HD2 LEU A  66      24.543  10.796 -13.944  1.00  0.85           H  
ATOM   1086  N   ARG A  67      25.148  11.446 -17.928  1.00  1.00           N  
ATOM   1087  CA  ARG A  67      25.586  11.732 -19.288  1.00  1.00           C  
ATOM   1088  C   ARG A  67      26.689  10.790 -19.703  1.00  1.00           C  
ATOM   1089  O   ARG A  67      27.692  10.655 -18.998  1.00  1.00           O  
ATOM   1090  CB  ARG A  67      26.077  13.170 -19.399  1.00  1.00           C  
ATOM   1091  CG  ARG A  67      25.001  14.216 -19.154  1.00  1.00           C  
ATOM   1092  CD  ARG A  67      25.493  15.602 -19.342  1.00  1.00           C  
ATOM   1093  NE  ARG A  67      24.446  16.574 -19.060  1.00  1.00           N  
ATOM   1094  CZ  ARG A  67      24.579  17.910 -19.169  1.00  1.00           C  
ATOM   1095  NH1 ARG A  67      25.721  18.431 -19.559  1.00  1.00           N  
ATOM   1096  NH2 ARG A  67      23.556  18.694 -18.880  1.00  1.00           N  
ATOM   1097  H   ARG A  67      25.829  11.398 -17.184  1.00  1.00           H  
ATOM   1098  HA  ARG A  67      24.754  11.591 -19.968  1.00  1.00           H  
ATOM   1099 1HB  ARG A  67      26.882  13.338 -18.687  1.00  1.00           H  
ATOM   1100 2HB  ARG A  67      26.479  13.334 -20.393  1.00  1.00           H  
ATOM   1101 1HG  ARG A  67      24.181  14.047 -19.842  1.00  1.00           H  
ATOM   1102 2HG  ARG A  67      24.631  14.128 -18.130  1.00  1.00           H  
ATOM   1103 1HD  ARG A  67      26.328  15.793 -18.669  1.00  1.00           H  
ATOM   1104 2HD  ARG A  67      25.817  15.737 -20.374  1.00  1.00           H  
ATOM   1105  HE  ARG A  67      23.545  16.215 -18.751  1.00  1.00           H  
ATOM   1106 1HH1 ARG A  67      26.502  17.828 -19.778  1.00  1.00           H  
ATOM   1107 2HH1 ARG A  67      25.819  19.432 -19.639  1.00  1.00           H  
ATOM   1108 1HH2 ARG A  67      22.679  18.288 -18.576  1.00  1.00           H  
ATOM   1109 2HH2 ARG A  67      23.650  19.696 -18.958  1.00  1.00           H  
ATOM   1110  N   PHE A  68      26.514  10.149 -20.854  1.00  1.17           N  
ATOM   1111  CA  PHE A  68      27.515   9.206 -21.314  1.00  1.17           C  
ATOM   1112  C   PHE A  68      28.013   9.531 -22.697  1.00  1.17           C  
ATOM   1113  O   PHE A  68      27.248   9.907 -23.586  1.00  1.17           O  
ATOM   1114  CB  PHE A  68      26.919   7.810 -21.354  1.00  1.17           C  
ATOM   1115  CG  PHE A  68      26.446   7.374 -20.048  1.00  1.17           C  
ATOM   1116  CD1 PHE A  68      25.161   7.679 -19.671  1.00  1.17           C  
ATOM   1117  CD2 PHE A  68      27.264   6.697 -19.166  1.00  1.17           C  
ATOM   1118  CE1 PHE A  68      24.701   7.304 -18.457  1.00  1.17           C  
ATOM   1119  CE2 PHE A  68      26.788   6.325 -17.931  1.00  1.17           C  
ATOM   1120  CZ  PHE A  68      25.497   6.638 -17.593  1.00  1.17           C  
ATOM   1121  H   PHE A  68      25.659  10.299 -21.389  1.00  1.17           H  
ATOM   1122  HA  PHE A  68      28.365   9.224 -20.631  1.00  1.17           H  
ATOM   1123 1HB  PHE A  68      26.080   7.793 -22.041  1.00  1.17           H  
ATOM   1124 2HB  PHE A  68      27.664   7.097 -21.716  1.00  1.17           H  
ATOM   1125  HD1 PHE A  68      24.510   8.226 -20.364  1.00  1.17           H  
ATOM   1126  HD2 PHE A  68      28.293   6.460 -19.456  1.00  1.17           H  
ATOM   1127  HE1 PHE A  68      23.695   7.539 -18.174  1.00  1.17           H  
ATOM   1128  HE2 PHE A  68      27.435   5.786 -17.232  1.00  1.17           H  
ATOM   1129  HZ  PHE A  68      25.104   6.362 -16.645  1.00  1.17           H  
ATOM   1130  N   ASP A  69      29.298   9.358 -22.904  1.00  1.35           N  
ATOM   1131  CA  ASP A  69      29.825   9.561 -24.235  1.00  1.35           C  
ATOM   1132  C   ASP A  69      29.561   8.336 -25.088  1.00  1.35           C  
ATOM   1133  O   ASP A  69      29.543   7.216 -24.584  1.00  1.35           O  
ATOM   1134  CB  ASP A  69      31.301   9.911 -24.177  1.00  1.35           C  
ATOM   1135  CG  ASP A  69      31.518  11.308 -23.601  1.00  1.35           C  
ATOM   1136  OD1 ASP A  69      30.560  12.064 -23.530  1.00  1.35           O  
ATOM   1137  OD2 ASP A  69      32.620  11.607 -23.228  1.00  1.35           O  
ATOM   1138  H   ASP A  69      29.904   9.066 -22.148  1.00  1.35           H  
ATOM   1139  HA  ASP A  69      29.310  10.401 -24.695  1.00  1.35           H  
ATOM   1140 1HB  ASP A  69      31.831   9.183 -23.563  1.00  1.35           H  
ATOM   1141 2HB  ASP A  69      31.722   9.871 -25.182  1.00  1.35           H  
ATOM   1142  N   TRP A  70      29.408   8.547 -26.378  1.00  1.48           N  
ATOM   1143  CA  TRP A  70      29.233   7.457 -27.319  1.00  1.48           C  
ATOM   1144  C   TRP A  70      29.826   7.895 -28.656  1.00  1.48           C  
ATOM   1145  O   TRP A  70      30.145   9.071 -28.846  1.00  1.48           O  
ATOM   1146  CB  TRP A  70      27.744   7.078 -27.389  1.00  1.48           C  
ATOM   1147  CG  TRP A  70      26.842   8.145 -27.925  1.00  1.48           C  
ATOM   1148  CD1 TRP A  70      26.385   9.237 -27.267  1.00  1.48           C  
ATOM   1149  CD2 TRP A  70      26.235   8.188 -29.231  1.00  1.48           C  
ATOM   1150  NE1 TRP A  70      25.556   9.975 -28.095  1.00  1.48           N  
ATOM   1151  CE2 TRP A  70      25.459   9.347 -29.288  1.00  1.48           C  
ATOM   1152  CE3 TRP A  70      26.284   7.348 -30.340  1.00  1.48           C  
ATOM   1153  CZ2 TRP A  70      24.745   9.695 -30.417  1.00  1.48           C  
ATOM   1154  CZ3 TRP A  70      25.565   7.694 -31.474  1.00  1.48           C  
ATOM   1155  CH2 TRP A  70      24.817   8.840 -31.512  1.00  1.48           C  
ATOM   1156  H   TRP A  70      29.384   9.509 -26.717  1.00  1.48           H  
ATOM   1157  HA  TRP A  70      29.789   6.590 -26.962  1.00  1.48           H  
ATOM   1158 1HB  TRP A  70      27.624   6.186 -28.002  1.00  1.48           H  
ATOM   1159 2HB  TRP A  70      27.398   6.833 -26.388  1.00  1.48           H  
ATOM   1160  HD1 TRP A  70      26.643   9.497 -26.242  1.00  1.48           H  
ATOM   1161  HE1 TRP A  70      25.080  10.842 -27.873  1.00  1.48           H  
ATOM   1162  HE3 TRP A  70      26.884   6.440 -30.321  1.00  1.48           H  
ATOM   1163  HZ2 TRP A  70      24.139  10.599 -30.462  1.00  1.48           H  
ATOM   1164  HZ3 TRP A  70      25.618   7.032 -32.336  1.00  1.48           H  
ATOM   1165  HH2 TRP A  70      24.267   9.082 -32.420  1.00  1.48           H  
ATOM   1166  N   GLU A  71      30.036   6.981 -29.588  1.00  1.53           N  
ATOM   1167  CA  GLU A  71      30.621   7.453 -30.835  1.00  1.53           C  
ATOM   1168  C   GLU A  71      29.762   8.549 -31.467  1.00  1.53           C  
ATOM   1169  O   GLU A  71      28.596   8.330 -31.764  1.00  1.53           O  
ATOM   1170  CB  GLU A  71      30.787   6.285 -31.811  1.00  1.53           C  
ATOM   1171  CG  GLU A  71      31.490   6.641 -33.124  1.00  1.53           C  
ATOM   1172  CD  GLU A  71      31.690   5.452 -34.045  1.00  1.53           C  
ATOM   1173  OE1 GLU A  71      31.278   4.370 -33.696  1.00  1.53           O  
ATOM   1174  OE2 GLU A  71      32.259   5.633 -35.097  1.00  1.53           O  
ATOM   1175  H   GLU A  71      29.797   6.010 -29.447  1.00  1.53           H  
ATOM   1176  HA  GLU A  71      31.606   7.871 -30.619  1.00  1.53           H  
ATOM   1177 1HB  GLU A  71      31.356   5.489 -31.332  1.00  1.53           H  
ATOM   1178 2HB  GLU A  71      29.804   5.881 -32.058  1.00  1.53           H  
ATOM   1179 1HG  GLU A  71      30.897   7.390 -33.647  1.00  1.53           H  
ATOM   1180 2HG  GLU A  71      32.458   7.083 -32.895  1.00  1.53           H  
ATOM   1181  N   GLY A  72      30.361   9.700 -31.759  1.00  1.49           N  
ATOM   1182  CA  GLY A  72      29.620  10.797 -32.378  1.00  1.49           C  
ATOM   1183  C   GLY A  72      28.992  11.832 -31.418  1.00  1.49           C  
ATOM   1184  O   GLY A  72      28.493  12.858 -31.885  1.00  1.49           O  
ATOM   1185  H   GLY A  72      31.329   9.830 -31.508  1.00  1.49           H  
ATOM   1186 1HA  GLY A  72      30.289  11.319 -33.063  1.00  1.49           H  
ATOM   1187 2HA  GLY A  72      28.831  10.373 -32.997  1.00  1.49           H  
ATOM   1188  N   GLY A  73      29.013  11.604 -30.099  1.00  1.37           N  
ATOM   1189  CA  GLY A  73      28.400  12.604 -29.210  1.00  1.37           C  
ATOM   1190  C   GLY A  73      28.209  12.178 -27.750  1.00  1.37           C  
ATOM   1191  O   GLY A  73      28.844  11.243 -27.261  1.00  1.37           O  
ATOM   1192  H   GLY A  73      29.424  10.747 -29.725  1.00  1.37           H  
ATOM   1193 1HA  GLY A  73      29.007  13.509 -29.235  1.00  1.37           H  
ATOM   1194 2HA  GLY A  73      27.429  12.877 -29.620  1.00  1.37           H  
ATOM   1195  N   THR A  74      27.359  12.929 -27.039  1.00  1.20           N  
ATOM   1196  CA  THR A  74      27.068  12.657 -25.627  1.00  1.20           C  
ATOM   1197  C   THR A  74      25.558  12.464 -25.463  1.00  1.20           C  
ATOM   1198  O   THR A  74      24.768  13.225 -26.028  1.00  1.20           O  
ATOM   1199  CB  THR A  74      27.562  13.793 -24.704  1.00  1.20           C  
ATOM   1200  OG1 THR A  74      28.986  13.968 -24.861  1.00  1.20           O  
ATOM   1201  CG2 THR A  74      27.263  13.454 -23.229  1.00  1.20           C  
ATOM   1202  H   THR A  74      26.886  13.697 -27.495  1.00  1.20           H  
ATOM   1203  HA  THR A  74      27.559  11.734 -25.330  1.00  1.20           H  
ATOM   1204  HB  THR A  74      27.059  14.719 -24.971  1.00  1.20           H  
ATOM   1205  HG1 THR A  74      29.478  13.225 -24.407  1.00  1.20           H  
ATOM   1206 1HG2 THR A  74      27.621  14.262 -22.595  1.00  1.20           H  
ATOM   1207 2HG2 THR A  74      26.195  13.328 -23.081  1.00  1.20           H  
ATOM   1208 3HG2 THR A  74      27.779  12.530 -22.960  1.00  1.20           H  
ATOM   1209  N   GLN A  75      25.165  11.429 -24.725  1.00  1.03           N  
ATOM   1210  CA  GLN A  75      23.758  11.105 -24.499  1.00  1.03           C  
ATOM   1211  C   GLN A  75      23.351  11.264 -23.044  1.00  1.03           C  
ATOM   1212  O   GLN A  75      23.953  10.653 -22.155  1.00  1.03           O  
ATOM   1213  CB  GLN A  75      23.464   9.660 -24.916  1.00  1.03           C  
ATOM   1214  CG  GLN A  75      22.017   9.186 -24.646  1.00  1.03           C  
ATOM   1215  CD  GLN A  75      20.980   9.819 -25.583  1.00  1.03           C  
ATOM   1216  OE1 GLN A  75      21.058   9.633 -26.807  1.00  1.03           O  
ATOM   1217  NE2 GLN A  75      20.008  10.556 -25.032  1.00  1.03           N  
ATOM   1218  H   GLN A  75      25.882  10.847 -24.302  1.00  1.03           H  
ATOM   1219  HA  GLN A  75      23.145  11.780 -25.096  1.00  1.03           H  
ATOM   1220 1HB  GLN A  75      23.658   9.540 -25.980  1.00  1.03           H  
ATOM   1221 2HB  GLN A  75      24.141   8.999 -24.386  1.00  1.03           H  
ATOM   1222 1HG  GLN A  75      21.971   8.105 -24.772  1.00  1.03           H  
ATOM   1223 2HG  GLN A  75      21.745   9.449 -23.628  1.00  1.03           H  
ATOM   1224 1HE2 GLN A  75      19.311  10.978 -25.611  1.00  1.03           H  
ATOM   1225 2HE2 GLN A  75      19.961  10.697 -24.012  1.00  1.03           H  
ATOM   1226  N   LYS A  76      22.355  12.111 -22.785  1.00  0.89           N  
ATOM   1227  CA  LYS A  76      21.892  12.259 -21.414  1.00  0.89           C  
ATOM   1228  C   LYS A  76      20.734  11.301 -21.186  1.00  0.89           C  
ATOM   1229  O   LYS A  76      19.940  11.066 -22.107  1.00  0.89           O  
ATOM   1230  CB  LYS A  76      21.460  13.704 -21.145  1.00  0.89           C  
ATOM   1231  CG  LYS A  76      20.270  14.167 -21.988  1.00  0.89           C  
ATOM   1232  CD  LYS A  76      19.925  15.632 -21.730  1.00  0.89           C  
ATOM   1233  CE  LYS A  76      18.705  16.061 -22.541  1.00  0.89           C  
ATOM   1234  NZ  LYS A  76      18.363  17.493 -22.324  1.00  0.89           N  
ATOM   1235  H   LYS A  76      21.913  12.622 -23.536  1.00  0.89           H  
ATOM   1236  HA  LYS A  76      22.692  11.997 -20.740  1.00  0.89           H  
ATOM   1237 1HB  LYS A  76      21.198  13.812 -20.083  1.00  0.89           H  
ATOM   1238 2HB  LYS A  76      22.292  14.376 -21.346  1.00  0.89           H  
ATOM   1239 1HG  LYS A  76      20.502  14.038 -23.046  1.00  0.89           H  
ATOM   1240 2HG  LYS A  76      19.402  13.551 -21.746  1.00  0.89           H  
ATOM   1241 1HD  LYS A  76      19.719  15.774 -20.664  1.00  0.89           H  
ATOM   1242 2HD  LYS A  76      20.773  16.260 -22.004  1.00  0.89           H  
ATOM   1243 1HE  LYS A  76      18.909  15.905 -23.599  1.00  0.89           H  
ATOM   1244 2HE  LYS A  76      17.851  15.449 -22.251  1.00  0.89           H  
ATOM   1245 1HZ  LYS A  76      17.553  17.733 -22.879  1.00  0.89           H  
ATOM   1246 2HZ  LYS A  76      18.159  17.650 -21.347  1.00  0.89           H  
ATOM   1247 3HZ  LYS A  76      19.142  18.072 -22.602  1.00  0.89           H  
ATOM   1248  N   VAL A  77      20.659  10.718 -19.990  1.00  0.78           N  
ATOM   1249  CA  VAL A  77      19.551   9.836 -19.646  1.00  0.78           C  
ATOM   1250  C   VAL A  77      19.033  10.017 -18.228  1.00  0.78           C  
ATOM   1251  O   VAL A  77      19.812  10.261 -17.300  1.00  0.78           O  
ATOM   1252  CB  VAL A  77      19.969   8.362 -19.743  1.00  0.78           C  
ATOM   1253  CG1 VAL A  77      20.387   7.966 -21.147  1.00  0.78           C  
ATOM   1254  CG2 VAL A  77      21.083   8.128 -18.781  1.00  0.78           C  
ATOM   1255  H   VAL A  77      21.382  10.926 -19.305  1.00  0.78           H  
ATOM   1256  HA  VAL A  77      18.740  10.029 -20.344  1.00  0.78           H  
ATOM   1257  HB  VAL A  77      19.111   7.747 -19.473  1.00  0.78           H  
ATOM   1258 1HG1 VAL A  77      20.647   6.912 -21.160  1.00  0.78           H  
ATOM   1259 2HG1 VAL A  77      19.558   8.141 -21.835  1.00  0.78           H  
ATOM   1260 3HG1 VAL A  77      21.247   8.549 -21.455  1.00  0.78           H  
ATOM   1261 1HG2 VAL A  77      21.366   7.082 -18.804  1.00  0.78           H  
ATOM   1262 2HG2 VAL A  77      21.933   8.751 -19.063  1.00  0.78           H  
ATOM   1263 3HG2 VAL A  77      20.751   8.397 -17.785  1.00  0.78           H  
ATOM   1264  N   ILE A  78      17.753   9.729 -18.028  1.00  0.71           N  
ATOM   1265  CA  ILE A  78      17.251   9.667 -16.655  1.00  0.71           C  
ATOM   1266  C   ILE A  78      17.230   8.211 -16.207  1.00  0.71           C  
ATOM   1267  O   ILE A  78      16.518   7.376 -16.792  1.00  0.71           O  
ATOM   1268  CB  ILE A  78      15.851  10.280 -16.511  1.00  0.71           C  
ATOM   1269  CG1 ILE A  78      15.871  11.718 -17.047  1.00  0.71           C  
ATOM   1270  CG2 ILE A  78      15.402  10.232 -15.026  1.00  0.71           C  
ATOM   1271  CD1 ILE A  78      16.845  12.640 -16.330  1.00  0.71           C  
ATOM   1272  H   ILE A  78      17.143   9.595 -18.843  1.00  0.71           H  
ATOM   1273  HA  ILE A  78      17.928  10.211 -15.998  1.00  0.71           H  
ATOM   1274  HB  ILE A  78      15.140   9.716 -17.118  1.00  0.71           H  
ATOM   1275 1HG1 ILE A  78      16.142  11.684 -18.107  1.00  0.71           H  
ATOM   1276 2HG1 ILE A  78      14.887  12.117 -16.975  1.00  0.71           H  
ATOM   1277 1HG2 ILE A  78      14.404  10.662 -14.939  1.00  0.71           H  
ATOM   1278 2HG2 ILE A  78      15.381   9.199 -14.681  1.00  0.71           H  
ATOM   1279 3HG2 ILE A  78      16.101  10.803 -14.415  1.00  0.71           H  
ATOM   1280 1HD1 ILE A  78      16.807  13.638 -16.769  1.00  0.71           H  
ATOM   1281 2HD1 ILE A  78      16.582  12.701 -15.274  1.00  0.71           H  
ATOM   1282 3HD1 ILE A  78      17.849  12.243 -16.433  1.00  0.71           H  
ATOM   1283  N   CYS A  79      18.014   7.919 -15.167  1.00  0.65           N  
ATOM   1284  CA  CYS A  79      18.102   6.569 -14.641  1.00  0.65           C  
ATOM   1285  C   CYS A  79      17.417   6.419 -13.292  1.00  0.65           C  
ATOM   1286  O   CYS A  79      17.550   7.268 -12.417  1.00  0.65           O  
ATOM   1287  CB  CYS A  79      19.571   6.162 -14.464  1.00  0.65           C  
ATOM   1288  SG  CYS A  79      20.519   6.037 -16.004  1.00  0.65           S  
ATOM   1289  H   CYS A  79      18.581   8.653 -14.745  1.00  0.65           H  
ATOM   1290  HA  CYS A  79      17.630   5.898 -15.343  1.00  0.65           H  
ATOM   1291 1HB  CYS A  79      20.070   6.897 -13.827  1.00  0.65           H  
ATOM   1292 2HB  CYS A  79      19.618   5.205 -13.953  1.00  0.65           H  
ATOM   1293  HG  CYS A  79      20.416   7.327 -16.337  1.00  0.65           H  
ATOM   1294  N   PHE A  80      16.736   5.294 -13.122  1.00  0.61           N  
ATOM   1295  CA  PHE A  80      16.121   4.883 -11.865  1.00  0.61           C  
ATOM   1296  C   PHE A  80      16.918   3.773 -11.294  1.00  0.61           C  
ATOM   1297  O   PHE A  80      17.071   2.722 -11.914  1.00  0.61           O  
ATOM   1298  CB  PHE A  80      14.666   4.438 -12.004  1.00  0.61           C  
ATOM   1299  CG  PHE A  80      14.041   3.839 -10.767  1.00  0.61           C  
ATOM   1300  CD1 PHE A  80      14.301   4.301  -9.492  1.00  0.61           C  
ATOM   1301  CD2 PHE A  80      13.147   2.798 -10.910  1.00  0.61           C  
ATOM   1302  CE1 PHE A  80      13.697   3.720  -8.394  1.00  0.61           C  
ATOM   1303  CE2 PHE A  80      12.532   2.218  -9.821  1.00  0.61           C  
ATOM   1304  CZ  PHE A  80      12.807   2.675  -8.557  1.00  0.61           C  
ATOM   1305  H   PHE A  80      16.663   4.671 -13.923  1.00  0.61           H  
ATOM   1306  HA  PHE A  80      16.142   5.722 -11.172  1.00  0.61           H  
ATOM   1307 1HB  PHE A  80      14.075   5.251 -12.301  1.00  0.61           H  
ATOM   1308 2HB  PHE A  80      14.621   3.687 -12.773  1.00  0.61           H  
ATOM   1309  HD1 PHE A  80      14.996   5.126  -9.355  1.00  0.61           H  
ATOM   1310  HD2 PHE A  80      12.925   2.433 -11.912  1.00  0.61           H  
ATOM   1311  HE1 PHE A  80      13.927   4.082  -7.416  1.00  0.61           H  
ATOM   1312  HE2 PHE A  80      11.828   1.394  -9.967  1.00  0.61           H  
ATOM   1313  HZ  PHE A  80      12.325   2.213  -7.698  1.00  0.61           H  
ATOM   1314  N   ILE A  81      17.468   4.035 -10.141  1.00  0.59           N  
ATOM   1315  CA  ILE A  81      18.284   3.090  -9.463  1.00  0.59           C  
ATOM   1316  C   ILE A  81      17.622   2.619  -8.190  1.00  0.59           C  
ATOM   1317  O   ILE A  81      17.279   3.413  -7.308  1.00  0.59           O  
ATOM   1318  CB  ILE A  81      19.657   3.713  -9.156  1.00  0.59           C  
ATOM   1319  CG1 ILE A  81      20.368   4.088 -10.501  1.00  0.59           C  
ATOM   1320  CG2 ILE A  81      20.469   2.759  -8.334  1.00  0.59           C  
ATOM   1321  CD1 ILE A  81      21.642   4.900 -10.342  1.00  0.59           C  
ATOM   1322  H   ILE A  81      17.297   4.932  -9.710  1.00  0.59           H  
ATOM   1323  HA  ILE A  81      18.436   2.229 -10.107  1.00  0.59           H  
ATOM   1324  HB  ILE A  81      19.517   4.638  -8.611  1.00  0.59           H  
ATOM   1325 1HG1 ILE A  81      20.609   3.171 -11.027  1.00  0.59           H  
ATOM   1326 2HG1 ILE A  81      19.678   4.670 -11.115  1.00  0.59           H  
ATOM   1327 1HG2 ILE A  81      21.449   3.184  -8.112  1.00  0.59           H  
ATOM   1328 2HG2 ILE A  81      19.948   2.537  -7.400  1.00  0.59           H  
ATOM   1329 3HG2 ILE A  81      20.569   1.867  -8.912  1.00  0.59           H  
ATOM   1330 1HD1 ILE A  81      22.063   5.116 -11.321  1.00  0.59           H  
ATOM   1331 2HD1 ILE A  81      21.413   5.836  -9.833  1.00  0.59           H  
ATOM   1332 3HD1 ILE A  81      22.365   4.335  -9.753  1.00  0.59           H  
ATOM   1333  N   LEU A  82      17.426   1.318  -8.098  1.00  0.58           N  
ATOM   1334  CA  LEU A  82      16.926   0.757  -6.866  1.00  0.58           C  
ATOM   1335  C   LEU A  82      18.155   0.172  -6.199  1.00  0.58           C  
ATOM   1336  O   LEU A  82      18.874  -0.632  -6.799  1.00  0.58           O  
ATOM   1337  CB  LEU A  82      15.843  -0.305  -7.088  1.00  0.58           C  
ATOM   1338  CG  LEU A  82      15.306  -0.968  -5.804  1.00  0.58           C  
ATOM   1339  CD1 LEU A  82      14.598   0.075  -4.996  1.00  0.58           C  
ATOM   1340  CD2 LEU A  82      14.368  -2.112  -6.151  1.00  0.58           C  
ATOM   1341  H   LEU A  82      17.656   0.718  -8.892  1.00  0.58           H  
ATOM   1342  HA  LEU A  82      16.523   1.543  -6.228  1.00  0.58           H  
ATOM   1343 1HB  LEU A  82      15.002   0.168  -7.594  1.00  0.58           H  
ATOM   1344 2HB  LEU A  82      16.237  -1.084  -7.738  1.00  0.58           H  
ATOM   1345  HG  LEU A  82      16.141  -1.351  -5.208  1.00  0.58           H  
ATOM   1346 1HD1 LEU A  82      14.227  -0.364  -4.099  1.00  0.58           H  
ATOM   1347 2HD1 LEU A  82      15.287   0.886  -4.746  1.00  0.58           H  
ATOM   1348 3HD1 LEU A  82      13.774   0.458  -5.584  1.00  0.58           H  
ATOM   1349 1HD2 LEU A  82      13.991  -2.568  -5.232  1.00  0.58           H  
ATOM   1350 2HD2 LEU A  82      13.542  -1.740  -6.736  1.00  0.58           H  
ATOM   1351 3HD2 LEU A  82      14.903  -2.864  -6.729  1.00  0.58           H  
ATOM   1352  N   TRP A  83      18.449   0.649  -5.012  1.00  0.57           N  
ATOM   1353  CA  TRP A  83      19.626   0.233  -4.280  1.00  0.57           C  
ATOM   1354  C   TRP A  83      19.174  -0.643  -3.136  1.00  0.57           C  
ATOM   1355  O   TRP A  83      18.468  -0.188  -2.237  1.00  0.57           O  
ATOM   1356  CB  TRP A  83      20.377   1.488  -3.829  1.00  0.57           C  
ATOM   1357  CG  TRP A  83      21.574   1.303  -3.002  1.00  0.57           C  
ATOM   1358  CD1 TRP A  83      21.706   1.674  -1.708  1.00  0.57           C  
ATOM   1359  CD2 TRP A  83      22.838   0.728  -3.387  1.00  0.57           C  
ATOM   1360  NE1 TRP A  83      22.955   1.386  -1.269  1.00  0.57           N  
ATOM   1361  CE2 TRP A  83      23.666   0.806  -2.282  1.00  0.57           C  
ATOM   1362  CE3 TRP A  83      23.318   0.173  -4.559  1.00  0.57           C  
ATOM   1363  CZ2 TRP A  83      24.973   0.341  -2.307  1.00  0.57           C  
ATOM   1364  CZ3 TRP A  83      24.620  -0.307  -4.597  1.00  0.57           C  
ATOM   1365  CH2 TRP A  83      25.429  -0.223  -3.499  1.00  0.57           C  
ATOM   1366  H   TRP A  83      17.828   1.332  -4.576  1.00  0.57           H  
ATOM   1367  HA  TRP A  83      20.274  -0.356  -4.932  1.00  0.57           H  
ATOM   1368 1HB  TRP A  83      20.677   2.049  -4.714  1.00  0.57           H  
ATOM   1369 2HB  TRP A  83      19.690   2.125  -3.276  1.00  0.57           H  
ATOM   1370  HD1 TRP A  83      20.927   2.144  -1.106  1.00  0.57           H  
ATOM   1371  HE1 TRP A  83      23.315   1.567  -0.329  1.00  0.57           H  
ATOM   1372  HE3 TRP A  83      22.675   0.123  -5.414  1.00  0.57           H  
ATOM   1373  HZ2 TRP A  83      25.624   0.405  -1.431  1.00  0.57           H  
ATOM   1374  HZ3 TRP A  83      24.986  -0.748  -5.524  1.00  0.57           H  
ATOM   1375  HH2 TRP A  83      26.446  -0.602  -3.561  1.00  0.57           H  
ATOM   1376  N   ALA A  84      19.545  -1.914  -3.192  1.00  0.56           N  
ATOM   1377  CA  ALA A  84      19.113  -2.898  -2.216  1.00  0.56           C  
ATOM   1378  C   ALA A  84      20.261  -3.791  -1.774  1.00  0.56           C  
ATOM   1379  O   ALA A  84      20.262  -4.974  -2.110  1.00  0.56           O  
ATOM   1380  CB  ALA A  84      18.019  -3.758  -2.832  1.00  0.56           C  
ATOM   1381  H   ALA A  84      20.134  -2.225  -3.965  1.00  0.56           H  
ATOM   1382  HA  ALA A  84      18.725  -2.375  -1.352  1.00  0.56           H  
ATOM   1383 1HB  ALA A  84      17.676  -4.485  -2.103  1.00  0.56           H  
ATOM   1384 2HB  ALA A  84      17.181  -3.128  -3.138  1.00  0.56           H  
ATOM   1385 3HB  ALA A  84      18.415  -4.278  -3.706  1.00  0.56           H  
ATOM   1386  N   PRO A  85      21.205  -3.293  -0.957  1.00  0.56           N  
ATOM   1387  CA  PRO A  85      22.439  -3.958  -0.614  1.00  0.56           C  
ATOM   1388  C   PRO A  85      22.171  -5.313  -0.007  1.00  0.56           C  
ATOM   1389  O   PRO A  85      21.259  -5.479   0.801  1.00  0.56           O  
ATOM   1390  CB  PRO A  85      23.045  -3.036   0.448  1.00  0.56           C  
ATOM   1391  CG  PRO A  85      22.467  -1.703   0.150  1.00  0.56           C  
ATOM   1392  CD  PRO A  85      21.049  -1.978  -0.307  1.00  0.56           C  
ATOM   1393  HA  PRO A  85      23.083  -4.024  -1.488  1.00  0.56           H  
ATOM   1394 1HB  PRO A  85      22.796  -3.391   1.458  1.00  0.56           H  
ATOM   1395 2HB  PRO A  85      24.145  -3.041   0.371  1.00  0.56           H  
ATOM   1396 1HG  PRO A  85      22.516  -1.041   1.038  1.00  0.56           H  
ATOM   1397 2HG  PRO A  85      23.068  -1.244  -0.612  1.00  0.56           H  
ATOM   1398 1HD  PRO A  85      20.365  -2.040   0.547  1.00  0.56           H  
ATOM   1399 2HD  PRO A  85      20.778  -1.190  -0.992  1.00  0.56           H  
ATOM   1400  N   SER A  86      23.047  -6.257  -0.311  1.00  0.57           N  
ATOM   1401  CA  SER A  86      22.929  -7.617   0.219  1.00  0.57           C  
ATOM   1402  C   SER A  86      22.977  -7.685   1.754  1.00  0.57           C  
ATOM   1403  O   SER A  86      22.543  -8.672   2.343  1.00  0.57           O  
ATOM   1404  CB  SER A  86      24.036  -8.481  -0.354  1.00  0.57           C  
ATOM   1405  OG  SER A  86      25.292  -8.067   0.113  1.00  0.57           O  
ATOM   1406  H   SER A  86      23.760  -6.041  -1.012  1.00  0.57           H  
ATOM   1407  HA  SER A  86      21.967  -8.019  -0.106  1.00  0.57           H  
ATOM   1408 1HB  SER A  86      23.869  -9.523  -0.089  1.00  0.57           H  
ATOM   1409 2HB  SER A  86      24.012  -8.409  -1.443  1.00  0.57           H  
ATOM   1410  HG  SER A  86      25.941  -8.473  -0.468  1.00  0.57           H  
ATOM   1411  N   ASN A  87      23.501  -6.637   2.396  1.00  0.58           N  
ATOM   1412  CA  ASN A  87      23.583  -6.591   3.853  1.00  0.58           C  
ATOM   1413  C   ASN A  87      22.403  -5.845   4.493  1.00  0.58           C  
ATOM   1414  O   ASN A  87      22.397  -5.609   5.704  1.00  0.58           O  
ATOM   1415  CB  ASN A  87      24.894  -5.959   4.285  1.00  0.58           C  
ATOM   1416  CG  ASN A  87      26.086  -6.831   3.990  1.00  0.58           C  
ATOM   1417  OD1 ASN A  87      26.034  -8.057   4.149  1.00  0.58           O  
ATOM   1418  ND2 ASN A  87      27.164  -6.221   3.566  1.00  0.58           N  
ATOM   1419  H   ASN A  87      23.844  -5.862   1.848  1.00  0.58           H  
ATOM   1420  HA  ASN A  87      23.553  -7.614   4.227  1.00  0.58           H  
ATOM   1421 1HB  ASN A  87      25.019  -5.003   3.770  1.00  0.58           H  
ATOM   1422 2HB  ASN A  87      24.861  -5.752   5.355  1.00  0.58           H  
ATOM   1423 1HD2 ASN A  87      27.988  -6.749   3.354  1.00  0.58           H  
ATOM   1424 2HD2 ASN A  87      27.164  -5.228   3.451  1.00  0.58           H  
ATOM   1425  N   ALA A  88      21.414  -5.453   3.692  1.00  0.59           N  
ATOM   1426  CA  ALA A  88      20.239  -4.770   4.219  1.00  0.59           C  
ATOM   1427  C   ALA A  88      19.268  -5.801   4.813  1.00  0.59           C  
ATOM   1428  O   ALA A  88      19.277  -6.967   4.389  1.00  0.59           O  
ATOM   1429  CB  ALA A  88      19.559  -3.949   3.132  1.00  0.59           C  
ATOM   1430  H   ALA A  88      21.453  -5.641   2.690  1.00  0.59           H  
ATOM   1431  HA  ALA A  88      20.580  -4.104   4.997  1.00  0.59           H  
ATOM   1432 1HB  ALA A  88      18.700  -3.423   3.542  1.00  0.59           H  
ATOM   1433 2HB  ALA A  88      20.266  -3.224   2.733  1.00  0.59           H  
ATOM   1434 3HB  ALA A  88      19.236  -4.597   2.336  1.00  0.59           H  
ATOM   1435  N   PRO A  89      18.415  -5.448   5.801  1.00  0.60           N  
ATOM   1436  CA  PRO A  89      17.413  -6.350   6.326  1.00  0.60           C  
ATOM   1437  C   PRO A  89      16.496  -6.694   5.173  1.00  0.60           C  
ATOM   1438  O   PRO A  89      16.525  -5.891   4.243  1.00  0.60           O  
ATOM   1439  CB  PRO A  89      16.713  -5.514   7.408  1.00  0.60           C  
ATOM   1440  CG  PRO A  89      17.740  -4.459   7.795  1.00  0.60           C  
ATOM   1441  CD  PRO A  89      18.484  -4.139   6.493  1.00  0.60           C  
ATOM   1442  HA  PRO A  89      17.898  -7.247   6.739  1.00  0.60           H  
ATOM   1443 1HB  PRO A  89      15.788  -5.081   7.008  1.00  0.60           H  
ATOM   1444 2HB  PRO A  89      16.426  -6.160   8.251  1.00  0.60           H  
ATOM   1445 1HG  PRO A  89      17.236  -3.576   8.221  1.00  0.60           H  
ATOM   1446 2HG  PRO A  89      18.409  -4.850   8.577  1.00  0.60           H  
ATOM   1447 1HD  PRO A  89      17.974  -3.352   5.910  1.00  0.60           H  
ATOM   1448 2HD  PRO A  89      19.505  -3.859   6.768  1.00  0.60           H  
ATOM   1449  N   ALA A  90      16.564  -7.995   4.946  1.00  0.61           N  
ATOM   1450  CA  ALA A  90      15.481  -8.695   4.241  1.00  0.61           C  
ATOM   1451  C   ALA A  90      14.122  -8.006   4.331  1.00  0.61           C  
ATOM   1452  O   ALA A  90      13.498  -7.796   3.299  1.00  0.61           O  
ATOM   1453  CB  ALA A  90      15.342 -10.103   4.782  1.00  0.61           C  
ATOM   1454  H   ALA A  90      17.465  -8.186   4.510  1.00  0.61           H  
ATOM   1455  HA  ALA A  90      15.756  -8.749   3.190  1.00  0.61           H  
ATOM   1456 1HB  ALA A  90      14.569 -10.632   4.218  1.00  0.61           H  
ATOM   1457 2HB  ALA A  90      16.293 -10.626   4.675  1.00  0.61           H  
ATOM   1458 3HB  ALA A  90      15.064 -10.071   5.832  1.00  0.61           H  
ATOM   1459  N   GLU A  91      13.650  -7.621   5.523  1.00  0.62           N  
ATOM   1460  CA  GLU A  91      12.353  -6.942   5.548  1.00  0.62           C  
ATOM   1461  C   GLU A  91      12.374  -5.713   4.651  1.00  0.62           C  
ATOM   1462  O   GLU A  91      11.478  -5.511   3.826  1.00  0.62           O  
ATOM   1463  CB  GLU A  91      11.984  -6.476   6.963  1.00  0.62           C  
ATOM   1464  CG  GLU A  91      10.642  -5.703   7.019  1.00  0.62           C  
ATOM   1465  CD  GLU A  91      10.287  -5.143   8.391  1.00  0.62           C  
ATOM   1466  OE1 GLU A  91      11.000  -5.398   9.329  1.00  0.62           O  
ATOM   1467  OE2 GLU A  91       9.309  -4.410   8.478  1.00  0.62           O  
ATOM   1468  H   GLU A  91      14.166  -7.798   6.372  1.00  0.62           H  
ATOM   1469  HA  GLU A  91      11.590  -7.628   5.181  1.00  0.62           H  
ATOM   1470 1HB  GLU A  91      11.909  -7.339   7.625  1.00  0.62           H  
ATOM   1471 2HB  GLU A  91      12.769  -5.828   7.352  1.00  0.62           H  
ATOM   1472 1HG  GLU A  91      10.690  -4.876   6.308  1.00  0.62           H  
ATOM   1473 2HG  GLU A  91       9.846  -6.371   6.694  1.00  0.62           H  
ATOM   1474  N   GLN A  92      13.406  -4.888   4.814  1.00  0.62           N  
ATOM   1475  CA  GLN A  92      13.521  -3.670   4.043  1.00  0.62           C  
ATOM   1476  C   GLN A  92      13.683  -3.971   2.562  1.00  0.62           C  
ATOM   1477  O   GLN A  92      13.053  -3.333   1.723  1.00  0.62           O  
ATOM   1478  CB  GLN A  92      14.675  -2.819   4.527  1.00  0.62           C  
ATOM   1479  CG  GLN A  92      14.699  -1.503   3.863  1.00  0.62           C  
ATOM   1480  CD  GLN A  92      15.802  -0.641   4.322  1.00  0.62           C  
ATOM   1481  OE1 GLN A  92      16.973  -0.985   4.185  1.00  0.62           O  
ATOM   1482  NE2 GLN A  92      15.461   0.503   4.885  1.00  0.62           N  
ATOM   1483  H   GLN A  92      14.112  -5.116   5.494  1.00  0.62           H  
ATOM   1484  HA  GLN A  92      12.603  -3.099   4.169  1.00  0.62           H  
ATOM   1485 1HB  GLN A  92      14.606  -2.675   5.604  1.00  0.62           H  
ATOM   1486 2HB  GLN A  92      15.619  -3.330   4.315  1.00  0.62           H  
ATOM   1487 1HG  GLN A  92      14.789  -1.667   2.801  1.00  0.62           H  
ATOM   1488 2HG  GLN A  92      13.761  -1.001   4.085  1.00  0.62           H  
ATOM   1489 1HE2 GLN A  92      16.159   1.128   5.233  1.00  0.62           H  
ATOM   1490 2HE2 GLN A  92      14.495   0.746   4.975  1.00  0.62           H  
ATOM   1491  N   ILE A  93      14.479  -4.979   2.217  1.00  0.62           N  
ATOM   1492  CA  ILE A  93      14.633  -5.282   0.805  1.00  0.62           C  
ATOM   1493  C   ILE A  93      13.292  -5.648   0.192  1.00  0.62           C  
ATOM   1494  O   ILE A  93      12.925  -5.106  -0.851  1.00  0.62           O  
ATOM   1495  CB  ILE A  93      15.630  -6.426   0.572  1.00  0.62           C  
ATOM   1496  CG1 ILE A  93      17.042  -5.973   0.938  1.00  0.62           C  
ATOM   1497  CG2 ILE A  93      15.574  -6.856  -0.888  1.00  0.62           C  
ATOM   1498  CD1 ILE A  93      18.036  -7.089   1.037  1.00  0.62           C  
ATOM   1499  H   ILE A  93      15.012  -5.492   2.922  1.00  0.62           H  
ATOM   1500  HA  ILE A  93      15.003  -4.396   0.296  1.00  0.62           H  
ATOM   1501  HB  ILE A  93      15.373  -7.268   1.215  1.00  0.62           H  
ATOM   1502 1HG1 ILE A  93      17.395  -5.284   0.177  1.00  0.62           H  
ATOM   1503 2HG1 ILE A  93      17.009  -5.451   1.887  1.00  0.62           H  
ATOM   1504 1HG2 ILE A  93      16.274  -7.670  -1.056  1.00  0.62           H  
ATOM   1505 2HG2 ILE A  93      14.563  -7.192  -1.131  1.00  0.62           H  
ATOM   1506 3HG2 ILE A  93      15.835  -6.014  -1.529  1.00  0.62           H  
ATOM   1507 1HD1 ILE A  93      19.016  -6.689   1.293  1.00  0.62           H  
ATOM   1508 2HD1 ILE A  93      17.722  -7.784   1.813  1.00  0.62           H  
ATOM   1509 3HD1 ILE A  93      18.101  -7.607   0.085  1.00  0.62           H  
ATOM   1510  N   ASP A  94      12.527  -6.521   0.855  1.00  0.63           N  
ATOM   1511  CA  ASP A  94      11.216  -6.898   0.334  1.00  0.63           C  
ATOM   1512  C   ASP A  94      10.278  -5.692   0.234  1.00  0.63           C  
ATOM   1513  O   ASP A  94       9.503  -5.574  -0.723  1.00  0.63           O  
ATOM   1514  CB  ASP A  94      10.571  -7.976   1.213  1.00  0.63           C  
ATOM   1515  CG  ASP A  94      11.209  -9.375   1.064  1.00  0.63           C  
ATOM   1516  OD1 ASP A  94      11.957  -9.580   0.134  1.00  0.63           O  
ATOM   1517  OD2 ASP A  94      10.904 -10.235   1.864  1.00  0.63           O  
ATOM   1518  H   ASP A  94      12.865  -6.933   1.727  1.00  0.63           H  
ATOM   1519  HA  ASP A  94      11.353  -7.306  -0.665  1.00  0.63           H  
ATOM   1520 1HB  ASP A  94      10.660  -7.671   2.262  1.00  0.63           H  
ATOM   1521 2HB  ASP A  94       9.511  -8.044   0.984  1.00  0.63           H  
ATOM   1522  N   LEU A  95      10.358  -4.774   1.201  1.00  0.63           N  
ATOM   1523  CA  LEU A  95       9.509  -3.590   1.190  1.00  0.63           C  
ATOM   1524  C   LEU A  95       9.789  -2.783  -0.077  1.00  0.63           C  
ATOM   1525  O   LEU A  95       8.864  -2.428  -0.821  1.00  0.63           O  
ATOM   1526  CB  LEU A  95       9.799  -2.717   2.427  1.00  0.63           C  
ATOM   1527  CG  LEU A  95       9.000  -1.432   2.573  1.00  0.63           C  
ATOM   1528  CD1 LEU A  95       7.534  -1.813   2.762  1.00  0.63           C  
ATOM   1529  CD2 LEU A  95       9.559  -0.615   3.747  1.00  0.63           C  
ATOM   1530  H   LEU A  95      10.995  -4.919   1.986  1.00  0.63           H  
ATOM   1531  HA  LEU A  95       8.466  -3.902   1.193  1.00  0.63           H  
ATOM   1532 1HB  LEU A  95       9.638  -3.321   3.320  1.00  0.63           H  
ATOM   1533 2HB  LEU A  95      10.841  -2.436   2.405  1.00  0.63           H  
ATOM   1534  HG  LEU A  95       9.081  -0.839   1.659  1.00  0.63           H  
ATOM   1535 1HD1 LEU A  95       6.920  -0.935   2.861  1.00  0.63           H  
ATOM   1536 2HD1 LEU A  95       7.199  -2.387   1.901  1.00  0.63           H  
ATOM   1537 3HD1 LEU A  95       7.437  -2.418   3.661  1.00  0.63           H  
ATOM   1538 1HD2 LEU A  95       8.991   0.308   3.860  1.00  0.63           H  
ATOM   1539 2HD2 LEU A  95       9.483  -1.202   4.661  1.00  0.63           H  
ATOM   1540 3HD2 LEU A  95      10.606  -0.377   3.552  1.00  0.63           H  
ATOM   1541  N   TYR A  96      11.076  -2.515  -0.322  1.00  0.63           N  
ATOM   1542  CA  TYR A  96      11.495  -1.740  -1.478  1.00  0.63           C  
ATOM   1543  C   TYR A  96      11.246  -2.414  -2.813  1.00  0.63           C  
ATOM   1544  O   TYR A  96      10.780  -1.761  -3.751  1.00  0.63           O  
ATOM   1545  CB  TYR A  96      12.963  -1.403  -1.338  1.00  0.63           C  
ATOM   1546  CG  TYR A  96      13.222  -0.223  -0.476  1.00  0.63           C  
ATOM   1547  CD1 TYR A  96      12.983  -0.270   0.880  1.00  0.63           C  
ATOM   1548  CD2 TYR A  96      13.754   0.907  -1.037  1.00  0.63           C  
ATOM   1549  CE1 TYR A  96      13.273   0.806   1.660  1.00  0.63           C  
ATOM   1550  CE2 TYR A  96      14.034   1.967  -0.252  1.00  0.63           C  
ATOM   1551  CZ  TYR A  96      13.807   1.915   1.087  1.00  0.63           C  
ATOM   1552  OH  TYR A  96      14.138   2.967   1.865  1.00  0.63           O  
ATOM   1553  H   TYR A  96      11.780  -2.858   0.333  1.00  0.63           H  
ATOM   1554  HA  TYR A  96      10.935  -0.818  -1.463  1.00  0.63           H  
ATOM   1555 1HB  TYR A  96      13.491  -2.263  -0.906  1.00  0.63           H  
ATOM   1556 2HB  TYR A  96      13.384  -1.223  -2.300  1.00  0.63           H  
ATOM   1557  HD1 TYR A  96      12.567  -1.147   1.327  1.00  0.63           H  
ATOM   1558  HD2 TYR A  96      13.954   0.956  -2.108  1.00  0.63           H  
ATOM   1559  HE1 TYR A  96      13.090   0.776   2.732  1.00  0.63           H  
ATOM   1560  HE2 TYR A  96      14.445   2.852  -0.688  1.00  0.63           H  
ATOM   1561  HH  TYR A  96      14.697   3.563   1.359  1.00  0.63           H  
ATOM   1562  N   GLU A  97      11.497  -3.721  -2.897  1.00  0.63           N  
ATOM   1563  CA  GLU A  97      11.281  -4.417  -4.155  1.00  0.63           C  
ATOM   1564  C   GLU A  97       9.793  -4.402  -4.491  1.00  0.63           C  
ATOM   1565  O   GLU A  97       9.414  -4.247  -5.656  1.00  0.63           O  
ATOM   1566  CB  GLU A  97      11.780  -5.865  -4.045  1.00  0.63           C  
ATOM   1567  CG  GLU A  97      13.323  -6.068  -3.980  1.00  0.63           C  
ATOM   1568  CD  GLU A  97      14.060  -5.782  -5.264  1.00  0.63           C  
ATOM   1569  OE1 GLU A  97      13.663  -6.306  -6.278  1.00  0.63           O  
ATOM   1570  OE2 GLU A  97      15.035  -5.070  -5.228  1.00  0.63           O  
ATOM   1571  H   GLU A  97      11.877  -4.223  -2.095  1.00  0.63           H  
ATOM   1572  HA  GLU A  97      11.824  -3.908  -4.944  1.00  0.63           H  
ATOM   1573 1HB  GLU A  97      11.362  -6.313  -3.141  1.00  0.63           H  
ATOM   1574 2HB  GLU A  97      11.404  -6.438  -4.892  1.00  0.63           H  
ATOM   1575 1HG  GLU A  97      13.720  -5.405  -3.216  1.00  0.63           H  
ATOM   1576 2HG  GLU A  97      13.526  -7.091  -3.669  1.00  0.63           H  
ATOM   1577  N   GLY A  98       8.949  -4.531  -3.466  1.00  0.64           N  
ATOM   1578  CA  GLY A  98       7.506  -4.510  -3.627  1.00  0.64           C  
ATOM   1579  C   GLY A  98       6.993  -3.152  -4.100  1.00  0.64           C  
ATOM   1580  O   GLY A  98       6.136  -3.076  -4.983  1.00  0.64           O  
ATOM   1581  H   GLY A  98       9.313  -4.681  -2.523  1.00  0.64           H  
ATOM   1582 1HA  GLY A  98       7.211  -5.283  -4.334  1.00  0.64           H  
ATOM   1583 2HA  GLY A  98       7.045  -4.758  -2.672  1.00  0.64           H  
ATOM   1584  N   ASN A  99       7.528  -2.073  -3.519  1.00  0.64           N  
ATOM   1585  CA  ASN A  99       7.063  -0.729  -3.844  1.00  0.64           C  
ATOM   1586  C   ASN A  99       7.824  -0.008  -4.948  1.00  0.64           C  
ATOM   1587  O   ASN A  99       7.376   1.049  -5.403  1.00  0.64           O  
ATOM   1588  CB  ASN A  99       7.108   0.113  -2.594  1.00  0.64           C  
ATOM   1589  CG  ASN A  99       6.031  -0.254  -1.611  1.00  0.64           C  
ATOM   1590  OD1 ASN A  99       4.864   0.099  -1.810  1.00  0.64           O  
ATOM   1591  ND2 ASN A  99       6.383  -0.981  -0.596  1.00  0.64           N  
ATOM   1592  H   ASN A  99       8.226  -2.197  -2.783  1.00  0.64           H  
ATOM   1593  HA  ASN A  99       6.027  -0.808  -4.173  1.00  0.64           H  
ATOM   1594 1HB  ASN A  99       8.076  -0.027  -2.107  1.00  0.64           H  
ATOM   1595 2HB  ASN A  99       7.016   1.169  -2.850  1.00  0.64           H  
ATOM   1596 1HD2 ASN A  99       5.701  -1.273   0.072  1.00  0.64           H  
ATOM   1597 2HD2 ASN A  99       7.354  -1.279  -0.522  1.00  0.64           H  
ATOM   1598  N   ALA A 100       8.881  -0.609  -5.484  1.00  0.64           N  
ATOM   1599  CA  ALA A 100       9.640   0.046  -6.544  1.00  0.64           C  
ATOM   1600  C   ALA A 100       8.760   0.365  -7.731  1.00  0.64           C  
ATOM   1601  O   ALA A 100       8.907   1.423  -8.344  1.00  0.64           O  
ATOM   1602  CB  ALA A 100      10.792  -0.830  -6.969  1.00  0.64           C  
ATOM   1603  H   ALA A 100       9.230  -1.481  -5.087  1.00  0.64           H  
ATOM   1604  HA  ALA A 100      10.019   0.987  -6.162  1.00  0.64           H  
ATOM   1605 1HB  ALA A 100      11.370  -0.331  -7.743  1.00  0.64           H  
ATOM   1606 2HB  ALA A 100      11.422  -1.021  -6.105  1.00  0.64           H  
ATOM   1607 3HB  ALA A 100      10.407  -1.777  -7.353  1.00  0.64           H  
ATOM   1608  N   ASP A 101       7.804  -0.511  -8.030  1.00  0.64           N  
ATOM   1609  CA  ASP A 101       6.896  -0.269  -9.137  1.00  0.64           C  
ATOM   1610  C   ASP A 101       6.060   0.989  -8.924  1.00  0.64           C  
ATOM   1611  O   ASP A 101       5.741   1.678  -9.885  1.00  0.64           O  
ATOM   1612  CB  ASP A 101       5.956  -1.458  -9.357  1.00  0.64           C  
ATOM   1613  CG  ASP A 101       6.637  -2.681  -9.971  1.00  0.64           C  
ATOM   1614  OD1 ASP A 101       7.743  -2.553 -10.439  1.00  0.64           O  
ATOM   1615  OD2 ASP A 101       6.033  -3.727  -9.989  1.00  0.64           O  
ATOM   1616  H   ASP A 101       7.719  -1.356  -7.478  1.00  0.64           H  
ATOM   1617  HA  ASP A 101       7.489  -0.132 -10.040  1.00  0.64           H  
ATOM   1618 1HB  ASP A 101       5.522  -1.751  -8.398  1.00  0.64           H  
ATOM   1619 2HB  ASP A 101       5.130  -1.151 -10.006  1.00  0.64           H  
ATOM   1620  N   ARG A 102       5.700   1.299  -7.675  1.00  0.64           N  
ATOM   1621  CA  ARG A 102       4.834   2.438  -7.392  1.00  0.64           C  
ATOM   1622  C   ARG A 102       5.655   3.707  -7.480  1.00  0.64           C  
ATOM   1623  O   ARG A 102       5.189   4.751  -7.953  1.00  0.64           O  
ATOM   1624  CB  ARG A 102       4.206   2.279  -6.016  1.00  0.64           C  
ATOM   1625  CG  ARG A 102       3.204   1.130  -5.950  1.00  0.64           C  
ATOM   1626  CD  ARG A 102       2.698   0.862  -4.580  1.00  0.64           C  
ATOM   1627  NE  ARG A 102       1.913   1.946  -4.034  1.00  0.64           N  
ATOM   1628  CZ  ARG A 102       0.599   2.126  -4.278  1.00  0.64           C  
ATOM   1629  NH1 ARG A 102      -0.038   1.291  -5.073  1.00  0.64           N  
ATOM   1630  NH2 ARG A 102      -0.060   3.124  -3.729  1.00  0.64           N  
ATOM   1631  H   ARG A 102       6.060   0.760  -6.893  1.00  0.64           H  
ATOM   1632  HA  ARG A 102       4.041   2.474  -8.141  1.00  0.64           H  
ATOM   1633 1HB  ARG A 102       4.984   2.090  -5.274  1.00  0.64           H  
ATOM   1634 2HB  ARG A 102       3.694   3.198  -5.728  1.00  0.64           H  
ATOM   1635 1HG  ARG A 102       2.354   1.358  -6.591  1.00  0.64           H  
ATOM   1636 2HG  ARG A 102       3.693   0.221  -6.307  1.00  0.64           H  
ATOM   1637 1HD  ARG A 102       2.079  -0.025  -4.598  1.00  0.64           H  
ATOM   1638 2HD  ARG A 102       3.546   0.699  -3.919  1.00  0.64           H  
ATOM   1639  HE  ARG A 102       2.393   2.597  -3.401  1.00  0.64           H  
ATOM   1640 1HH1 ARG A 102       0.460   0.525  -5.497  1.00  0.64           H  
ATOM   1641 2HH1 ARG A 102      -1.023   1.420  -5.257  1.00  0.64           H  
ATOM   1642 1HH2 ARG A 102       0.414   3.769  -3.115  1.00  0.64           H  
ATOM   1643 2HH2 ARG A 102      -1.041   3.243  -3.921  1.00  0.64           H  
ATOM   1644  N   VAL A 103       6.913   3.597  -7.065  1.00  0.65           N  
ATOM   1645  CA  VAL A 103       7.815   4.727  -7.148  1.00  0.65           C  
ATOM   1646  C   VAL A 103       8.010   5.067  -8.606  1.00  0.65           C  
ATOM   1647  O   VAL A 103       7.872   6.225  -8.999  1.00  0.65           O  
ATOM   1648  CB  VAL A 103       9.149   4.412  -6.461  1.00  0.65           C  
ATOM   1649  CG1 VAL A 103      10.161   5.501  -6.727  1.00  0.65           C  
ATOM   1650  CG2 VAL A 103       8.896   4.307  -4.987  1.00  0.65           C  
ATOM   1651  H   VAL A 103       7.232   2.710  -6.672  1.00  0.65           H  
ATOM   1652  HA  VAL A 103       7.380   5.577  -6.649  1.00  0.65           H  
ATOM   1653  HB  VAL A 103       9.551   3.475  -6.846  1.00  0.65           H  
ATOM   1654 1HG1 VAL A 103      11.097   5.260  -6.227  1.00  0.65           H  
ATOM   1655 2HG1 VAL A 103      10.325   5.567  -7.800  1.00  0.65           H  
ATOM   1656 3HG1 VAL A 103       9.781   6.451  -6.351  1.00  0.65           H  
ATOM   1657 1HG2 VAL A 103       9.813   4.094  -4.476  1.00  0.65           H  
ATOM   1658 2HG2 VAL A 103       8.500   5.255  -4.643  1.00  0.65           H  
ATOM   1659 3HG2 VAL A 103       8.175   3.512  -4.792  1.00  0.65           H  
ATOM   1660  N   LEU A 104       8.245   4.044  -9.418  1.00  0.66           N  
ATOM   1661  CA  LEU A 104       8.430   4.241 -10.836  1.00  0.66           C  
ATOM   1662  C   LEU A 104       7.174   4.687 -11.575  1.00  0.66           C  
ATOM   1663  O   LEU A 104       7.252   5.549 -12.443  1.00  0.66           O  
ATOM   1664  CB  LEU A 104       9.005   2.999 -11.483  1.00  0.66           C  
ATOM   1665  CG  LEU A 104       9.230   3.184 -12.920  1.00  0.66           C  
ATOM   1666  CD1 LEU A 104      10.092   4.402 -13.077  1.00  0.66           C  
ATOM   1667  CD2 LEU A 104       9.925   1.951 -13.475  1.00  0.66           C  
ATOM   1668  H   LEU A 104       8.335   3.103  -9.032  1.00  0.66           H  
ATOM   1669  HA  LEU A 104       9.169   5.032 -10.957  1.00  0.66           H  
ATOM   1670 1HB  LEU A 104       9.947   2.754 -11.009  1.00  0.66           H  
ATOM   1671 2HB  LEU A 104       8.311   2.168 -11.338  1.00  0.66           H  
ATOM   1672  HG  LEU A 104       8.284   3.347 -13.440  1.00  0.66           H  
ATOM   1673 1HD1 LEU A 104      10.276   4.567 -14.124  1.00  0.66           H  
ATOM   1674 2HD1 LEU A 104       9.582   5.275 -12.665  1.00  0.66           H  
ATOM   1675 3HD1 LEU A 104      11.020   4.249 -12.542  1.00  0.66           H  
ATOM   1676 1HD2 LEU A 104      10.122   2.081 -14.539  1.00  0.66           H  
ATOM   1677 2HD2 LEU A 104      10.868   1.797 -12.953  1.00  0.66           H  
ATOM   1678 3HD2 LEU A 104       9.291   1.075 -13.330  1.00  0.66           H  
ATOM   1679  N   GLU A 105       6.008   4.104 -11.281  1.00  0.69           N  
ATOM   1680  CA  GLU A 105       4.820   4.559 -11.995  1.00  0.69           C  
ATOM   1681  C   GLU A 105       4.557   6.036 -11.718  1.00  0.69           C  
ATOM   1682  O   GLU A 105       4.159   6.771 -12.625  1.00  0.69           O  
ATOM   1683  CB  GLU A 105       3.579   3.728 -11.635  1.00  0.69           C  
ATOM   1684  CG  GLU A 105       3.548   2.307 -12.232  1.00  0.69           C  
ATOM   1685  CD  GLU A 105       2.344   1.492 -11.792  1.00  0.69           C  
ATOM   1686  OE1 GLU A 105       1.606   1.950 -10.950  1.00  0.69           O  
ATOM   1687  OE2 GLU A 105       2.162   0.413 -12.311  1.00  0.69           O  
ATOM   1688  H   GLU A 105       5.943   3.362 -10.592  1.00  0.69           H  
ATOM   1689  HA  GLU A 105       4.999   4.444 -13.061  1.00  0.69           H  
ATOM   1690 1HB  GLU A 105       3.523   3.627 -10.549  1.00  0.69           H  
ATOM   1691 2HB  GLU A 105       2.682   4.251 -11.962  1.00  0.69           H  
ATOM   1692 1HG  GLU A 105       3.529   2.393 -13.316  1.00  0.69           H  
ATOM   1693 2HG  GLU A 105       4.455   1.781 -11.964  1.00  0.69           H  
ATOM   1694  N   ALA A 106       4.777   6.487 -10.477  1.00  0.73           N  
ATOM   1695  CA  ALA A 106       4.604   7.902 -10.185  1.00  0.73           C  
ATOM   1696  C   ALA A 106       5.657   8.726 -10.915  1.00  0.73           C  
ATOM   1697  O   ALA A 106       5.360   9.709 -11.599  1.00  0.73           O  
ATOM   1698  CB  ALA A 106       4.723   8.149  -8.697  1.00  0.73           C  
ATOM   1699  H   ALA A 106       5.063   5.848  -9.731  1.00  0.73           H  
ATOM   1700  HA  ALA A 106       3.620   8.208 -10.536  1.00  0.73           H  
ATOM   1701 1HB  ALA A 106       4.585   9.207  -8.485  1.00  0.73           H  
ATOM   1702 2HB  ALA A 106       3.967   7.568  -8.170  1.00  0.73           H  
ATOM   1703 3HB  ALA A 106       5.713   7.836  -8.360  1.00  0.73           H  
ATOM   1704  N   LEU A 107       6.906   8.282 -10.834  1.00  0.78           N  
ATOM   1705  CA  LEU A 107       8.006   9.004 -11.437  1.00  0.78           C  
ATOM   1706  C   LEU A 107       8.239   8.470 -12.853  1.00  0.78           C  
ATOM   1707  O   LEU A 107       9.292   7.921 -13.186  1.00  0.78           O  
ATOM   1708  CB  LEU A 107       9.208   8.842 -10.520  1.00  0.78           C  
ATOM   1709  CG  LEU A 107       8.909   9.310  -9.018  1.00  0.78           C  
ATOM   1710  CD1 LEU A 107      10.125   9.142  -8.161  1.00  0.78           C  
ATOM   1711  CD2 LEU A 107       8.442  10.705  -8.994  1.00  0.78           C  
ATOM   1712  H   LEU A 107       7.121   7.441 -10.300  1.00  0.78           H  
ATOM   1713  HA  LEU A 107       7.746  10.058 -11.495  1.00  0.78           H  
ATOM   1714 1HB  LEU A 107       9.463   7.790 -10.488  1.00  0.78           H  
ATOM   1715 2HB  LEU A 107      10.052   9.400 -10.904  1.00  0.78           H  
ATOM   1716  HG  LEU A 107       8.124   8.678  -8.605  1.00  0.78           H  
ATOM   1717 1HD1 LEU A 107       9.899   9.444  -7.137  1.00  0.78           H  
ATOM   1718 2HD1 LEU A 107      10.406   8.108  -8.172  1.00  0.78           H  
ATOM   1719 3HD1 LEU A 107      10.939   9.756  -8.550  1.00  0.78           H  
ATOM   1720 1HD2 LEU A 107       8.223  10.990  -7.964  1.00  0.78           H  
ATOM   1721 2HD2 LEU A 107       9.198  11.322  -9.373  1.00  0.78           H  
ATOM   1722 3HD2 LEU A 107       7.546  10.805  -9.603  1.00  0.78           H  
ATOM   1723  N   LYS A 108       7.215   8.677 -13.682  1.00  0.83           N  
ATOM   1724  CA  LYS A 108       7.104   8.139 -15.041  1.00  0.83           C  
ATOM   1725  C   LYS A 108       8.153   8.571 -16.071  1.00  0.83           C  
ATOM   1726  O   LYS A 108       8.389   7.862 -17.049  1.00  0.83           O  
ATOM   1727  CB  LYS A 108       5.710   8.461 -15.588  1.00  0.83           C  
ATOM   1728  CG  LYS A 108       5.444   9.946 -15.832  1.00  0.83           C  
ATOM   1729  CD  LYS A 108       4.015  10.179 -16.325  1.00  0.83           C  
ATOM   1730  CE  LYS A 108       3.752  11.653 -16.608  1.00  0.83           C  
ATOM   1731  NZ  LYS A 108       2.354  11.890 -17.063  1.00  0.83           N  
ATOM   1732  H   LYS A 108       6.426   9.183 -13.276  1.00  0.83           H  
ATOM   1733  HA  LYS A 108       7.174   7.053 -14.950  1.00  0.83           H  
ATOM   1734 1HB  LYS A 108       5.558   7.933 -16.528  1.00  0.83           H  
ATOM   1735 2HB  LYS A 108       4.958   8.097 -14.882  1.00  0.83           H  
ATOM   1736 1HG  LYS A 108       5.597  10.494 -14.900  1.00  0.83           H  
ATOM   1737 2HG  LYS A 108       6.136  10.326 -16.580  1.00  0.83           H  
ATOM   1738 1HD  LYS A 108       3.846   9.606 -17.237  1.00  0.83           H  
ATOM   1739 2HD  LYS A 108       3.313   9.834 -15.563  1.00  0.83           H  
ATOM   1740 1HE  LYS A 108       3.930  12.226 -15.699  1.00  0.83           H  
ATOM   1741 2HE  LYS A 108       4.439  11.996 -17.382  1.00  0.83           H  
ATOM   1742 1HZ  LYS A 108       2.219  12.875 -17.239  1.00  0.83           H  
ATOM   1743 2HZ  LYS A 108       2.183  11.370 -17.913  1.00  0.83           H  
ATOM   1744 3HZ  LYS A 108       1.710  11.585 -16.347  1.00  0.83           H  
ATOM   1745  N   GLY A 109       8.813   9.706 -15.867  1.00  0.87           N  
ATOM   1746  CA  GLY A 109       9.799  10.224 -16.836  1.00  0.87           C  
ATOM   1747  C   GLY A 109      11.157   9.514 -16.757  1.00  0.87           C  
ATOM   1748  O   GLY A 109      12.189  10.140 -16.530  1.00  0.87           O  
ATOM   1749  H   GLY A 109       8.612  10.228 -15.029  1.00  0.87           H  
ATOM   1750 1HA  GLY A 109       9.395  10.120 -17.842  1.00  0.87           H  
ATOM   1751 2HA  GLY A 109       9.939  11.288 -16.668  1.00  0.87           H  
ATOM   1752  N   LEU A 110      11.124   8.201 -16.910  1.00  0.89           N  
ATOM   1753  CA  LEU A 110      12.290   7.340 -16.792  1.00  0.89           C  
ATOM   1754  C   LEU A 110      12.730   6.717 -18.108  1.00  0.89           C  
ATOM   1755  O   LEU A 110      11.896   6.205 -18.857  1.00  0.89           O  
ATOM   1756  CB  LEU A 110      12.029   6.201 -15.817  1.00  0.89           C  
ATOM   1757  CG  LEU A 110      13.209   5.308 -15.716  1.00  0.89           C  
ATOM   1758  CD1 LEU A 110      14.255   6.122 -15.105  1.00  0.89           C  
ATOM   1759  CD2 LEU A 110      12.947   4.082 -14.957  1.00  0.89           C  
ATOM   1760  H   LEU A 110      10.216   7.796 -17.114  1.00  0.89           H  
ATOM   1761  HA  LEU A 110      13.117   7.940 -16.412  1.00  0.89           H  
ATOM   1762 1HB  LEU A 110      11.805   6.613 -14.834  1.00  0.89           H  
ATOM   1763 2HB  LEU A 110      11.173   5.622 -16.164  1.00  0.89           H  
ATOM   1764  HG  LEU A 110      13.517   5.000 -16.689  1.00  0.89           H  
ATOM   1765 1HD1 LEU A 110      15.130   5.550 -15.063  1.00  0.89           H  
ATOM   1766 2HD1 LEU A 110      14.428   6.994 -15.700  1.00  0.89           H  
ATOM   1767 3HD1 LEU A 110      13.958   6.437 -14.127  1.00  0.89           H  
ATOM   1768 1HD2 LEU A 110      13.856   3.500 -14.930  1.00  0.89           H  
ATOM   1769 2HD2 LEU A 110      12.658   4.336 -13.977  1.00  0.89           H  
ATOM   1770 3HD2 LEU A 110      12.161   3.504 -15.439  1.00  0.89           H  
ATOM   1771  N   GLU A 111      14.034   6.750 -18.398  1.00  0.88           N  
ATOM   1772  CA  GLU A 111      14.534   6.114 -19.598  1.00  0.88           C  
ATOM   1773  C   GLU A 111      15.274   4.792 -19.303  1.00  0.88           C  
ATOM   1774  O   GLU A 111      15.193   3.851 -20.096  1.00  0.88           O  
ATOM   1775  CB  GLU A 111      15.461   7.096 -20.297  1.00  0.88           C  
ATOM   1776  CG  GLU A 111      14.750   8.366 -20.707  1.00  0.88           C  
ATOM   1777  CD  GLU A 111      15.625   9.379 -21.316  1.00  0.88           C  
ATOM   1778  OE1 GLU A 111      16.423   9.948 -20.607  1.00  0.88           O  
ATOM   1779  OE2 GLU A 111      15.502   9.608 -22.497  1.00  0.88           O  
ATOM   1780  H   GLU A 111      14.708   7.188 -17.771  1.00  0.88           H  
ATOM   1781  HA  GLU A 111      13.690   5.893 -20.252  1.00  0.88           H  
ATOM   1782 1HB  GLU A 111      16.278   7.370 -19.624  1.00  0.88           H  
ATOM   1783 2HB  GLU A 111      15.898   6.635 -21.179  1.00  0.88           H  
ATOM   1784 1HG  GLU A 111      13.960   8.111 -21.413  1.00  0.88           H  
ATOM   1785 2HG  GLU A 111      14.278   8.798 -19.823  1.00  0.88           H  
ATOM   1786  N   VAL A 112      15.980   4.709 -18.163  1.00  0.85           N  
ATOM   1787  CA  VAL A 112      16.783   3.511 -17.866  1.00  0.85           C  
ATOM   1788  C   VAL A 112      16.480   2.961 -16.456  1.00  0.85           C  
ATOM   1789  O   VAL A 112      16.621   3.701 -15.486  1.00  0.85           O  
ATOM   1790  CB  VAL A 112      18.258   3.907 -17.860  1.00  0.85           C  
ATOM   1791  CG1 VAL A 112      19.139   2.695 -17.673  1.00  0.85           C  
ATOM   1792  CG2 VAL A 112      18.597   4.729 -19.063  1.00  0.85           C  
ATOM   1793  H   VAL A 112      16.023   5.516 -17.544  1.00  0.85           H  
ATOM   1794  HA  VAL A 112      16.582   2.743 -18.614  1.00  0.85           H  
ATOM   1795  HB  VAL A 112      18.404   4.509 -17.002  1.00  0.85           H  
ATOM   1796 1HG1 VAL A 112      20.183   3.002 -17.603  1.00  0.85           H  
ATOM   1797 2HG1 VAL A 112      18.849   2.172 -16.775  1.00  0.85           H  
ATOM   1798 3HG1 VAL A 112      19.012   2.034 -18.529  1.00  0.85           H  
ATOM   1799 1HG2 VAL A 112      19.612   5.052 -18.972  1.00  0.85           H  
ATOM   1800 2HG2 VAL A 112      18.461   4.142 -19.974  1.00  0.85           H  
ATOM   1801 3HG2 VAL A 112      17.963   5.604 -19.095  1.00  0.85           H  
ATOM   1802  N   GLU A 113      16.145   1.673 -16.316  1.00  0.80           N  
ATOM   1803  CA  GLU A 113      15.895   1.140 -14.957  1.00  0.80           C  
ATOM   1804  C   GLU A 113      16.947   0.110 -14.530  1.00  0.80           C  
ATOM   1805  O   GLU A 113      17.202  -0.861 -15.248  1.00  0.80           O  
ATOM   1806  CB  GLU A 113      14.503   0.507 -14.861  1.00  0.80           C  
ATOM   1807  CG  GLU A 113      14.159   0.004 -13.470  1.00  0.80           C  
ATOM   1808  CD  GLU A 113      12.757  -0.519 -13.354  1.00  0.80           C  
ATOM   1809  OE1 GLU A 113      12.038  -0.471 -14.321  1.00  0.80           O  
ATOM   1810  OE2 GLU A 113      12.400  -0.955 -12.286  1.00  0.80           O  
ATOM   1811  H   GLU A 113      16.050   1.081 -17.128  1.00  0.80           H  
ATOM   1812  HA  GLU A 113      15.940   1.963 -14.243  1.00  0.80           H  
ATOM   1813 1HB  GLU A 113      13.744   1.217 -15.165  1.00  0.80           H  
ATOM   1814 2HB  GLU A 113      14.446  -0.341 -15.543  1.00  0.80           H  
ATOM   1815 1HG  GLU A 113      14.852  -0.793 -13.205  1.00  0.80           H  
ATOM   1816 2HG  GLU A 113      14.311   0.814 -12.764  1.00  0.80           H  
ATOM   1817  N   LEU A 114      17.566   0.340 -13.363  1.00  0.76           N  
ATOM   1818  CA  LEU A 114      18.599  -0.551 -12.833  1.00  0.76           C  
ATOM   1819  C   LEU A 114      18.351  -0.954 -11.368  1.00  0.76           C  
ATOM   1820  O   LEU A 114      17.891  -0.124 -10.578  1.00  0.76           O  
ATOM   1821  CB  LEU A 114      19.943   0.171 -12.885  1.00  0.76           C  
ATOM   1822  CG  LEU A 114      20.290   0.843 -14.224  1.00  0.76           C  
ATOM   1823  CD1 LEU A 114      19.878   2.324 -14.130  1.00  0.76           C  
ATOM   1824  CD2 LEU A 114      21.730   0.714 -14.507  1.00  0.76           C  
ATOM   1825  H   LEU A 114      17.317   1.169 -12.834  1.00  0.76           H  
ATOM   1826  HA  LEU A 114      18.635  -1.452 -13.442  1.00  0.76           H  
ATOM   1827 1HB  LEU A 114      19.960   0.932 -12.107  1.00  0.76           H  
ATOM   1828 2HB  LEU A 114      20.705  -0.563 -12.676  1.00  0.76           H  
ATOM   1829  HG  LEU A 114      19.730   0.371 -15.032  1.00  0.76           H  
ATOM   1830 1HD1 LEU A 114      20.113   2.833 -15.050  1.00  0.76           H  
ATOM   1831 2HD1 LEU A 114      18.812   2.411 -13.931  1.00  0.76           H  
ATOM   1832 3HD1 LEU A 114      20.432   2.794 -13.325  1.00  0.76           H  
ATOM   1833 1HD2 LEU A 114      21.955   1.198 -15.448  1.00  0.76           H  
ATOM   1834 2HD2 LEU A 114      22.270   1.200 -13.716  1.00  0.76           H  
ATOM   1835 3HD2 LEU A 114      22.008  -0.336 -14.561  1.00  0.76           H  
ATOM   1836  N   THR A 115      18.717  -2.184 -10.997  1.00  0.73           N  
ATOM   1837  CA  THR A 115      18.664  -2.604  -9.592  1.00  0.73           C  
ATOM   1838  C   THR A 115      20.031  -3.122  -9.168  1.00  0.73           C  
ATOM   1839  O   THR A 115      20.609  -3.964  -9.858  1.00  0.73           O  
ATOM   1840  CB  THR A 115      17.620  -3.714  -9.332  1.00  0.73           C  
ATOM   1841  OG1 THR A 115      16.320  -3.254  -9.720  1.00  0.73           O  
ATOM   1842  CG2 THR A 115      17.609  -4.079  -7.817  1.00  0.73           C  
ATOM   1843  H   THR A 115      19.063  -2.832 -11.693  1.00  0.73           H  
ATOM   1844  HA  THR A 115      18.423  -1.744  -8.970  1.00  0.73           H  
ATOM   1845  HB  THR A 115      17.874  -4.600  -9.912  1.00  0.73           H  
ATOM   1846  HG1 THR A 115      15.651  -3.855  -9.369  1.00  0.73           H  
ATOM   1847 1HG2 THR A 115      16.866  -4.858  -7.630  1.00  0.73           H  
ATOM   1848 2HG2 THR A 115      18.586  -4.441  -7.509  1.00  0.73           H  
ATOM   1849 3HG2 THR A 115      17.357  -3.198  -7.230  1.00  0.73           H  
ATOM   1850  N   PHE A 116      20.535  -2.631  -8.038  1.00  0.72           N  
ATOM   1851  CA  PHE A 116      21.847  -3.053  -7.561  1.00  0.72           C  
ATOM   1852  C   PHE A 116      21.864  -3.543  -6.118  1.00  0.72           C  
ATOM   1853  O   PHE A 116      21.125  -3.037  -5.271  1.00  0.72           O  
ATOM   1854  CB  PHE A 116      22.803  -1.902  -7.684  1.00  0.72           C  
ATOM   1855  CG  PHE A 116      22.945  -1.424  -9.040  1.00  0.72           C  
ATOM   1856  CD1 PHE A 116      22.452  -0.207  -9.389  1.00  0.72           C  
ATOM   1857  CD2 PHE A 116      23.547  -2.181  -9.965  1.00  0.72           C  
ATOM   1858  CE1 PHE A 116      22.615   0.274 -10.665  1.00  0.72           C  
ATOM   1859  CE2 PHE A 116      23.706  -1.739 -11.233  1.00  0.72           C  
ATOM   1860  CZ  PHE A 116      23.264  -0.515 -11.583  1.00  0.72           C  
ATOM   1861  H   PHE A 116      19.995  -1.939  -7.522  1.00  0.72           H  
ATOM   1862  HA  PHE A 116      22.200  -3.872  -8.193  1.00  0.72           H  
ATOM   1863 1HB  PHE A 116      22.441  -1.093  -7.098  1.00  0.72           H  
ATOM   1864 2HB  PHE A 116      23.786  -2.191  -7.309  1.00  0.72           H  
ATOM   1865  HD1 PHE A 116      21.971   0.366  -8.621  1.00  0.72           H  
ATOM   1866  HD2 PHE A 116      23.899  -3.154  -9.669  1.00  0.72           H  
ATOM   1867  HE1 PHE A 116      22.247   1.261 -10.943  1.00  0.72           H  
ATOM   1868  HE2 PHE A 116      24.214  -2.365 -11.968  1.00  0.72           H  
ATOM   1869  HZ  PHE A 116      23.430  -0.180 -12.586  1.00  0.72           H  
ATOM   1870  N   THR A 117      22.756  -4.498  -5.831  1.00  0.73           N  
ATOM   1871  CA  THR A 117      22.907  -5.062  -4.494  1.00  0.73           C  
ATOM   1872  C   THR A 117      24.332  -4.939  -3.917  1.00  0.73           C  
ATOM   1873  O   THR A 117      24.605  -5.356  -2.778  1.00  0.73           O  
ATOM   1874  CB  THR A 117      22.495  -6.532  -4.542  1.00  0.73           C  
ATOM   1875  OG1 THR A 117      23.369  -7.251  -5.452  1.00  0.73           O  
ATOM   1876  CG2 THR A 117      21.060  -6.651  -5.038  1.00  0.73           C  
ATOM   1877  H   THR A 117      23.342  -4.891  -6.575  1.00  0.73           H  
ATOM   1878  HA  THR A 117      22.228  -4.537  -3.826  1.00  0.73           H  
ATOM   1879  HB  THR A 117      22.568  -6.963  -3.544  1.00  0.73           H  
ATOM   1880  HG1 THR A 117      23.684  -6.659  -6.192  1.00  0.73           H  
ATOM   1881 1HG2 THR A 117      20.775  -7.701  -5.065  1.00  0.73           H  
ATOM   1882 2HG2 THR A 117      20.394  -6.111  -4.367  1.00  0.73           H  
ATOM   1883 3HG2 THR A 117      20.979  -6.235  -6.039  1.00  0.73           H  
ATOM   1884  N   ASP A 118      25.244  -4.382  -4.711  1.00  0.75           N  
ATOM   1885  CA  ASP A 118      26.655  -4.277  -4.337  1.00  0.75           C  
ATOM   1886  C   ASP A 118      27.366  -3.148  -5.072  1.00  0.75           C  
ATOM   1887  O   ASP A 118      27.054  -2.818  -6.213  1.00  0.75           O  
ATOM   1888  CB  ASP A 118      27.406  -5.592  -4.596  1.00  0.75           C  
ATOM   1889  CG  ASP A 118      28.768  -5.673  -3.863  1.00  0.75           C  
ATOM   1890  OD1 ASP A 118      29.671  -4.933  -4.225  1.00  0.75           O  
ATOM   1891  OD2 ASP A 118      28.893  -6.471  -2.964  1.00  0.75           O  
ATOM   1892  H   ASP A 118      24.952  -4.057  -5.622  1.00  0.75           H  
ATOM   1893  HA  ASP A 118      26.707  -4.062  -3.269  1.00  0.75           H  
ATOM   1894 1HB  ASP A 118      26.788  -6.431  -4.271  1.00  0.75           H  
ATOM   1895 2HB  ASP A 118      27.572  -5.710  -5.669  1.00  0.75           H  
ATOM   1896  N   LYS A 119      28.376  -2.584  -4.423  1.00  0.78           N  
ATOM   1897  CA  LYS A 119      29.169  -1.500  -4.994  1.00  0.78           C  
ATOM   1898  C   LYS A 119      29.849  -1.911  -6.308  1.00  0.78           C  
ATOM   1899  O   LYS A 119      30.024  -1.098  -7.218  1.00  0.78           O  
ATOM   1900  CB  LYS A 119      30.236  -1.059  -3.999  1.00  0.78           C  
ATOM   1901  CG  LYS A 119      29.707  -0.351  -2.763  1.00  0.78           C  
ATOM   1902  CD  LYS A 119      30.858   0.017  -1.836  1.00  0.78           C  
ATOM   1903  CE  LYS A 119      30.370   0.608  -0.523  1.00  0.78           C  
ATOM   1904  NZ  LYS A 119      31.503   0.915   0.392  1.00  0.78           N  
ATOM   1905  H   LYS A 119      28.616  -2.939  -3.505  1.00  0.78           H  
ATOM   1906  HA  LYS A 119      28.506  -0.664  -5.183  1.00  0.78           H  
ATOM   1907 1HB  LYS A 119      30.799  -1.938  -3.670  1.00  0.78           H  
ATOM   1908 2HB  LYS A 119      30.937  -0.391  -4.497  1.00  0.78           H  
ATOM   1909 1HG  LYS A 119      29.174   0.554  -3.059  1.00  0.78           H  
ATOM   1910 2HG  LYS A 119      29.014  -1.008  -2.238  1.00  0.78           H  
ATOM   1911 1HD  LYS A 119      31.447  -0.875  -1.620  1.00  0.78           H  
ATOM   1912 2HD  LYS A 119      31.503   0.744  -2.331  1.00  0.78           H  
ATOM   1913 1HE  LYS A 119      29.804   1.520  -0.710  1.00  0.78           H  
ATOM   1914 2HE  LYS A 119      29.718  -0.118  -0.038  1.00  0.78           H  
ATOM   1915 1HZ  LYS A 119      31.144   1.279   1.288  1.00  0.78           H  
ATOM   1916 2HZ  LYS A 119      32.017   0.071   0.581  1.00  0.78           H  
ATOM   1917 3HZ  LYS A 119      32.114   1.594  -0.026  1.00  0.78           H  
ATOM   1918  N   GLU A 120      30.197  -3.185  -6.443  1.00  0.83           N  
ATOM   1919  CA  GLU A 120      30.862  -3.635  -7.668  1.00  0.83           C  
ATOM   1920  C   GLU A 120      29.957  -3.535  -8.903  1.00  0.83           C  
ATOM   1921  O   GLU A 120      30.445  -3.533 -10.034  1.00  0.83           O  
ATOM   1922  CB  GLU A 120      31.393  -5.072  -7.542  1.00  0.83           C  
ATOM   1923  CG  GLU A 120      32.580  -5.238  -6.580  1.00  0.83           C  
ATOM   1924  CD  GLU A 120      33.163  -6.654  -6.557  1.00  0.83           C  
ATOM   1925  OE1 GLU A 120      32.631  -7.518  -7.217  1.00  0.83           O  
ATOM   1926  OE2 GLU A 120      34.155  -6.853  -5.888  1.00  0.83           O  
ATOM   1927  H   GLU A 120      30.010  -3.843  -5.675  1.00  0.83           H  
ATOM   1928  HA  GLU A 120      31.720  -2.985  -7.837  1.00  0.83           H  
ATOM   1929 1HB  GLU A 120      30.590  -5.719  -7.188  1.00  0.83           H  
ATOM   1930 2HB  GLU A 120      31.700  -5.434  -8.523  1.00  0.83           H  
ATOM   1931 1HG  GLU A 120      33.363  -4.537  -6.862  1.00  0.83           H  
ATOM   1932 2HG  GLU A 120      32.241  -4.975  -5.575  1.00  0.83           H  
ATOM   1933  N   GLU A 121      28.641  -3.496  -8.695  1.00  0.88           N  
ATOM   1934  CA  GLU A 121      27.681  -3.472  -9.787  1.00  0.88           C  
ATOM   1935  C   GLU A 121      27.298  -2.056 -10.239  1.00  0.88           C  
ATOM   1936  O   GLU A 121      26.581  -1.899 -11.221  1.00  0.88           O  
ATOM   1937  CB  GLU A 121      26.408  -4.194  -9.353  1.00  0.88           C  
ATOM   1938  CG  GLU A 121      26.551  -5.664  -9.014  1.00  0.88           C  
ATOM   1939  CD  GLU A 121      25.254  -6.280  -8.447  1.00  0.88           C  
ATOM   1940  OE1 GLU A 121      24.650  -5.681  -7.553  1.00  0.88           O  
ATOM   1941  OE2 GLU A 121      24.871  -7.326  -8.913  1.00  0.88           O  
ATOM   1942  H   GLU A 121      28.279  -3.449  -7.745  1.00  0.88           H  
ATOM   1943  HA  GLU A 121      28.118  -3.995 -10.638  1.00  0.88           H  
ATOM   1944 1HB  GLU A 121      25.959  -3.678  -8.504  1.00  0.88           H  
ATOM   1945 2HB  GLU A 121      25.715  -4.158 -10.177  1.00  0.88           H  
ATOM   1946 1HG  GLU A 121      26.844  -6.207  -9.910  1.00  0.88           H  
ATOM   1947 2HG  GLU A 121      27.349  -5.770  -8.278  1.00  0.88           H  
ATOM   1948  N   ILE A 122      27.801  -1.019  -9.566  1.00  0.94           N  
ATOM   1949  CA  ILE A 122      27.387   0.360  -9.872  1.00  0.94           C  
ATOM   1950  C   ILE A 122      28.462   1.191 -10.548  1.00  0.94           C  
ATOM   1951  O   ILE A 122      28.475   2.418 -10.461  1.00  0.94           O  
ATOM   1952  CB  ILE A 122      26.852   1.058  -8.600  1.00  0.94           C  
ATOM   1953  CG1 ILE A 122      27.875   1.045  -7.526  1.00  0.94           C  
ATOM   1954  CG2 ILE A 122      25.641   0.425  -8.136  1.00  0.94           C  
ATOM   1955  CD1 ILE A 122      27.543   1.862  -6.291  1.00  0.94           C  
ATOM   1956  H   ILE A 122      28.457  -1.176  -8.796  1.00  0.94           H  
ATOM   1957  HA  ILE A 122      26.547   0.306 -10.563  1.00  0.94           H  
ATOM   1958  HB  ILE A 122      26.631   2.084  -8.838  1.00  0.94           H  
ATOM   1959 1HG1 ILE A 122      27.970   0.034  -7.232  1.00  0.94           H  
ATOM   1960 2HG1 ILE A 122      28.826   1.386  -7.935  1.00  0.94           H  
ATOM   1961 1HG2 ILE A 122      25.262   0.947  -7.263  1.00  0.94           H  
ATOM   1962 2HG2 ILE A 122      24.948   0.492  -8.931  1.00  0.94           H  
ATOM   1963 3HG2 ILE A 122      25.837  -0.622  -7.887  1.00  0.94           H  
ATOM   1964 1HD1 ILE A 122      28.341   1.759  -5.560  1.00  0.94           H  
ATOM   1965 2HD1 ILE A 122      27.444   2.870  -6.552  1.00  0.94           H  
ATOM   1966 3HD1 ILE A 122      26.614   1.510  -5.860  1.00  0.94           H  
ATOM   1967  N   SER A 123      29.346   0.521 -11.263  1.00  0.99           N  
ATOM   1968  CA  SER A 123      30.385   1.206 -12.006  1.00  0.99           C  
ATOM   1969  C   SER A 123      29.802   2.023 -13.137  1.00  0.99           C  
ATOM   1970  O   SER A 123      28.718   1.713 -13.643  1.00  0.99           O  
ATOM   1971  CB  SER A 123      31.342   0.190 -12.598  1.00  0.99           C  
ATOM   1972  OG  SER A 123      30.712  -0.597 -13.611  1.00  0.99           O  
ATOM   1973  H   SER A 123      29.283  -0.488 -11.289  1.00  0.99           H  
ATOM   1974  HA  SER A 123      30.920   1.872 -11.326  1.00  0.99           H  
ATOM   1975 1HB  SER A 123      32.209   0.699 -13.015  1.00  0.99           H  
ATOM   1976 2HB  SER A 123      31.696  -0.464 -11.803  1.00  0.99           H  
ATOM   1977  HG  SER A 123      31.310  -1.345 -13.770  1.00  0.99           H  
ATOM   1978  N   GLU A 124      30.567   3.005 -13.610  1.00  1.03           N  
ATOM   1979  CA  GLU A 124      30.125   3.796 -14.746  1.00  1.03           C  
ATOM   1980  C   GLU A 124      29.813   2.903 -15.929  1.00  1.03           C  
ATOM   1981  O   GLU A 124      28.833   3.140 -16.626  1.00  1.03           O  
ATOM   1982  CB  GLU A 124      31.180   4.828 -15.136  1.00  1.03           C  
ATOM   1983  CG  GLU A 124      30.765   5.744 -16.286  1.00  1.03           C  
ATOM   1984  CD  GLU A 124      31.807   6.799 -16.610  1.00  1.03           C  
ATOM   1985  OE1 GLU A 124      32.813   6.841 -15.941  1.00  1.03           O  
ATOM   1986  OE2 GLU A 124      31.600   7.551 -17.535  1.00  1.03           O  
ATOM   1987  H   GLU A 124      31.444   3.219 -13.157  1.00  1.03           H  
ATOM   1988  HA  GLU A 124      29.211   4.314 -14.473  1.00  1.03           H  
ATOM   1989 1HB  GLU A 124      31.413   5.454 -14.272  1.00  1.03           H  
ATOM   1990 2HB  GLU A 124      32.095   4.318 -15.430  1.00  1.03           H  
ATOM   1991 1HG  GLU A 124      30.589   5.134 -17.176  1.00  1.03           H  
ATOM   1992 2HG  GLU A 124      29.825   6.233 -16.027  1.00  1.03           H  
ATOM   1993  N   GLU A 125      30.637   1.873 -16.147  1.00  1.06           N  
ATOM   1994  CA  GLU A 125      30.430   0.941 -17.248  1.00  1.06           C  
ATOM   1995  C   GLU A 125      29.068   0.261 -17.153  1.00  1.06           C  
ATOM   1996  O   GLU A 125      28.353   0.150 -18.154  1.00  1.06           O  
ATOM   1997  CB  GLU A 125      31.536  -0.118 -17.268  1.00  1.06           C  
ATOM   1998  CG  GLU A 125      31.407  -1.132 -18.389  1.00  1.06           C  
ATOM   1999  CD  GLU A 125      32.537  -2.149 -18.426  1.00  1.06           C  
ATOM   2000  OE1 GLU A 125      33.449  -2.040 -17.646  1.00  1.06           O  
ATOM   2001  OE2 GLU A 125      32.459  -3.059 -19.231  1.00  1.06           O  
ATOM   2002  H   GLU A 125      31.417   1.739 -15.524  1.00  1.06           H  
ATOM   2003  HA  GLU A 125      30.468   1.503 -18.183  1.00  1.06           H  
ATOM   2004 1HB  GLU A 125      32.505   0.370 -17.365  1.00  1.06           H  
ATOM   2005 2HB  GLU A 125      31.533  -0.662 -16.324  1.00  1.06           H  
ATOM   2006 1HG  GLU A 125      30.461  -1.661 -18.267  1.00  1.06           H  
ATOM   2007 2HG  GLU A 125      31.371  -0.599 -19.340  1.00  1.06           H  
ATOM   2008  N   ALA A 126      28.682  -0.187 -15.951  1.00  1.08           N  
ATOM   2009  CA  ALA A 126      27.371  -0.819 -15.804  1.00  1.08           C  
ATOM   2010  C   ALA A 126      26.261   0.155 -16.180  1.00  1.08           C  
ATOM   2011  O   ALA A 126      25.275  -0.205 -16.842  1.00  1.08           O  
ATOM   2012  CB  ALA A 126      27.164  -1.295 -14.380  1.00  1.08           C  
ATOM   2013  H   ALA A 126      29.300  -0.096 -15.136  1.00  1.08           H  
ATOM   2014  HA  ALA A 126      27.326  -1.670 -16.483  1.00  1.08           H  
ATOM   2015 1HB  ALA A 126      26.192  -1.774 -14.285  1.00  1.08           H  
ATOM   2016 2HB  ALA A 126      27.945  -2.002 -14.111  1.00  1.08           H  
ATOM   2017 3HB  ALA A 126      27.208  -0.438 -13.704  1.00  1.08           H  
ATOM   2018  N   LEU A 127      26.446   1.415 -15.809  1.00  1.08           N  
ATOM   2019  CA  LEU A 127      25.441   2.413 -16.095  1.00  1.08           C  
ATOM   2020  C   LEU A 127      25.436   2.775 -17.577  1.00  1.08           C  
ATOM   2021  O   LEU A 127      24.370   2.981 -18.151  1.00  1.08           O  
ATOM   2022  CB  LEU A 127      25.682   3.651 -15.233  1.00  1.08           C  
ATOM   2023  CG  LEU A 127      24.965   3.721 -13.862  1.00  1.08           C  
ATOM   2024  CD1 LEU A 127      23.487   3.877 -14.110  1.00  1.08           C  
ATOM   2025  CD2 LEU A 127      25.288   2.459 -13.039  1.00  1.08           C  
ATOM   2026  H   LEU A 127      27.287   1.666 -15.274  1.00  1.08           H  
ATOM   2027  HA  LEU A 127      24.464   1.994 -15.843  1.00  1.08           H  
ATOM   2028 1HB  LEU A 127      26.755   3.738 -15.051  1.00  1.08           H  
ATOM   2029 2HB  LEU A 127      25.369   4.487 -15.785  1.00  1.08           H  
ATOM   2030  HG  LEU A 127      25.293   4.590 -13.318  1.00  1.08           H  
ATOM   2031 1HD1 LEU A 127      22.955   3.936 -13.168  1.00  1.08           H  
ATOM   2032 2HD1 LEU A 127      23.307   4.776 -14.681  1.00  1.08           H  
ATOM   2033 3HD1 LEU A 127      23.141   3.044 -14.670  1.00  1.08           H  
ATOM   2034 1HD2 LEU A 127      24.784   2.508 -12.072  1.00  1.08           H  
ATOM   2035 2HD2 LEU A 127      24.954   1.574 -13.578  1.00  1.08           H  
ATOM   2036 3HD2 LEU A 127      26.369   2.396 -12.877  1.00  1.08           H  
ATOM   2037  N   GLU A 128      26.620   2.814 -18.202  1.00  1.09           N  
ATOM   2038  CA  GLU A 128      26.748   3.154 -19.617  1.00  1.09           C  
ATOM   2039  C   GLU A 128      26.057   2.138 -20.493  1.00  1.09           C  
ATOM   2040  O   GLU A 128      25.289   2.498 -21.388  1.00  1.09           O  
ATOM   2041  CB  GLU A 128      28.222   3.229 -20.041  1.00  1.09           C  
ATOM   2042  CG  GLU A 128      28.417   3.611 -21.506  1.00  1.09           C  
ATOM   2043  CD  GLU A 128      29.874   3.711 -21.950  1.00  1.09           C  
ATOM   2044  OE1 GLU A 128      30.749   3.509 -21.145  1.00  1.09           O  
ATOM   2045  OE2 GLU A 128      30.099   3.974 -23.105  1.00  1.09           O  
ATOM   2046  H   GLU A 128      27.462   2.635 -17.666  1.00  1.09           H  
ATOM   2047  HA  GLU A 128      26.277   4.117 -19.787  1.00  1.09           H  
ATOM   2048 1HB  GLU A 128      28.748   3.950 -19.415  1.00  1.09           H  
ATOM   2049 2HB  GLU A 128      28.692   2.259 -19.884  1.00  1.09           H  
ATOM   2050 1HG  GLU A 128      27.921   2.857 -22.114  1.00  1.09           H  
ATOM   2051 2HG  GLU A 128      27.920   4.563 -21.685  1.00  1.09           H  
ATOM   2052  N   LYS A 129      26.305   0.861 -20.211  1.00  1.13           N  
ATOM   2053  CA  LYS A 129      25.727  -0.203 -21.007  1.00  1.13           C  
ATOM   2054  C   LYS A 129      24.213  -0.180 -20.965  1.00  1.13           C  
ATOM   2055  O   LYS A 129      23.565  -0.424 -21.981  1.00  1.13           O  
ATOM   2056  CB  LYS A 129      26.268  -1.554 -20.553  1.00  1.13           C  
ATOM   2057  CG  LYS A 129      27.721  -1.777 -20.950  1.00  1.13           C  
ATOM   2058  CD  LYS A 129      28.259  -3.105 -20.456  1.00  1.13           C  
ATOM   2059  CE  LYS A 129      29.688  -3.325 -20.944  1.00  1.13           C  
ATOM   2060  NZ  LYS A 129      30.289  -4.569 -20.389  1.00  1.13           N  
ATOM   2061  H   LYS A 129      26.945   0.633 -19.446  1.00  1.13           H  
ATOM   2062  HA  LYS A 129      26.030  -0.051 -22.042  1.00  1.13           H  
ATOM   2063 1HB  LYS A 129      26.209  -1.614 -19.461  1.00  1.13           H  
ATOM   2064 2HB  LYS A 129      25.659  -2.356 -20.965  1.00  1.13           H  
ATOM   2065 1HG  LYS A 129      27.812  -1.732 -22.034  1.00  1.13           H  
ATOM   2066 2HG  LYS A 129      28.328  -0.974 -20.521  1.00  1.13           H  
ATOM   2067 1HD  LYS A 129      28.257  -3.105 -19.364  1.00  1.13           H  
ATOM   2068 2HD  LYS A 129      27.627  -3.916 -20.810  1.00  1.13           H  
ATOM   2069 1HE  LYS A 129      29.682  -3.393 -22.029  1.00  1.13           H  
ATOM   2070 2HE  LYS A 129      30.293  -2.479 -20.656  1.00  1.13           H  
ATOM   2071 1HZ  LYS A 129      31.240  -4.671 -20.738  1.00  1.13           H  
ATOM   2072 2HZ  LYS A 129      30.310  -4.510 -19.376  1.00  1.13           H  
ATOM   2073 3HZ  LYS A 129      29.742  -5.365 -20.667  1.00  1.13           H  
ATOM   2074  N   LYS A 130      23.628   0.160 -19.821  1.00  1.21           N  
ATOM   2075  CA  LYS A 130      22.178   0.236 -19.787  1.00  1.21           C  
ATOM   2076  C   LYS A 130      21.686   1.564 -20.376  1.00  1.21           C  
ATOM   2077  O   LYS A 130      20.691   1.611 -21.098  1.00  1.21           O  
ATOM   2078  CB  LYS A 130      21.690   0.068 -18.355  1.00  1.21           C  
ATOM   2079  CG  LYS A 130      21.957  -1.300 -17.756  1.00  1.21           C  
ATOM   2080  CD  LYS A 130      21.223  -2.392 -18.520  1.00  1.21           C  
ATOM   2081  CE  LYS A 130      21.432  -3.756 -17.871  1.00  1.21           C  
ATOM   2082  NZ  LYS A 130      20.742  -4.847 -18.624  1.00  1.21           N  
ATOM   2083  H   LYS A 130      24.180   0.327 -18.974  1.00  1.21           H  
ATOM   2084  HA  LYS A 130      21.771  -0.572 -20.397  1.00  1.21           H  
ATOM   2085 1HB  LYS A 130      22.185   0.814 -17.732  1.00  1.21           H  
ATOM   2086 2HB  LYS A 130      20.625   0.248 -18.306  1.00  1.21           H  
ATOM   2087 1HG  LYS A 130      23.032  -1.497 -17.771  1.00  1.21           H  
ATOM   2088 2HG  LYS A 130      21.616  -1.314 -16.726  1.00  1.21           H  
ATOM   2089 1HD  LYS A 130      20.157  -2.164 -18.541  1.00  1.21           H  
ATOM   2090 2HD  LYS A 130      21.592  -2.423 -19.548  1.00  1.21           H  
ATOM   2091 1HE  LYS A 130      22.499  -3.970 -17.835  1.00  1.21           H  
ATOM   2092 2HE  LYS A 130      21.042  -3.730 -16.853  1.00  1.21           H  
ATOM   2093 1HZ  LYS A 130      20.907  -5.731 -18.163  1.00  1.21           H  
ATOM   2094 2HZ  LYS A 130      19.749  -4.662 -18.653  1.00  1.21           H  
ATOM   2095 3HZ  LYS A 130      21.103  -4.888 -19.567  1.00  1.21           H  
ATOM   2096  N   ALA A 131      22.413   2.644 -20.119  1.00  1.34           N  
ATOM   2097  CA  ALA A 131      22.036   3.966 -20.582  1.00  1.34           C  
ATOM   2098  C   ALA A 131      21.948   4.093 -22.080  1.00  1.34           C  
ATOM   2099  O   ALA A 131      21.090   4.797 -22.608  1.00  1.34           O  
ATOM   2100  CB  ALA A 131      23.018   4.978 -20.087  1.00  1.34           C  
ATOM   2101  H   ALA A 131      23.248   2.572 -19.541  1.00  1.34           H  
ATOM   2102  HA  ALA A 131      21.062   4.175 -20.187  1.00  1.34           H  
ATOM   2103 1HB  ALA A 131      22.716   5.966 -20.408  1.00  1.34           H  
ATOM   2104 2HB  ALA A 131      23.056   4.939 -19.002  1.00  1.34           H  
ATOM   2105 3HB  ALA A 131      24.001   4.754 -20.496  1.00  1.34           H  
ATOM   2106  N   LEU A 132      22.834   3.408 -22.777  1.00  1.51           N  
ATOM   2107  CA  LEU A 132      22.882   3.537 -24.214  1.00  1.51           C  
ATOM   2108  C   LEU A 132      22.073   2.469 -24.964  1.00  1.51           C  
ATOM   2109  O   LEU A 132      22.159   2.396 -26.193  1.00  1.51           O  
ATOM   2110  CB  LEU A 132      24.349   3.543 -24.654  1.00  1.51           C  
ATOM   2111  CG  LEU A 132      25.201   4.724 -24.045  1.00  1.51           C  
ATOM   2112  CD1 LEU A 132      26.633   4.602 -24.507  1.00  1.51           C  
ATOM   2113  CD2 LEU A 132      24.607   6.075 -24.450  1.00  1.51           C  
ATOM   2114  H   LEU A 132      23.534   2.846 -22.291  1.00  1.51           H  
ATOM   2115  HA  LEU A 132      22.462   4.506 -24.474  1.00  1.51           H  
ATOM   2116 1HB  LEU A 132      24.808   2.604 -24.333  1.00  1.51           H  
ATOM   2117 2HB  LEU A 132      24.397   3.607 -25.738  1.00  1.51           H  
ATOM   2118  HG  LEU A 132      25.200   4.643 -22.953  1.00  1.51           H  
ATOM   2119 1HD1 LEU A 132      27.236   5.407 -24.069  1.00  1.51           H  
ATOM   2120 2HD1 LEU A 132      27.036   3.642 -24.193  1.00  1.51           H  
ATOM   2121 3HD1 LEU A 132      26.674   4.671 -25.589  1.00  1.51           H  
ATOM   2122 1HD2 LEU A 132      25.207   6.872 -24.015  1.00  1.51           H  
ATOM   2123 2HD2 LEU A 132      24.614   6.175 -25.536  1.00  1.51           H  
ATOM   2124 3HD2 LEU A 132      23.582   6.146 -24.081  1.00  1.51           H  
ATOM   2125  N   LYS A 133      21.299   1.640 -24.245  1.00  1.71           N  
ATOM   2126  CA  LYS A 133      20.487   0.613 -24.902  1.00  1.71           C  
ATOM   2127  C   LYS A 133      19.417   0.039 -23.973  1.00  1.71           C  
ATOM   2128  O   LYS A 133      18.259   0.456 -24.042  1.00  1.71           O  
ATOM   2129  OXT LYS A 133      19.628  -1.053 -23.445  1.00  1.71           O  
ATOM   2130  CB  LYS A 133      21.354  -0.529 -25.449  1.00  1.71           C  
ATOM   2131  CG  LYS A 133      20.552  -1.570 -26.250  1.00  1.71           C  
ATOM   2132  CD  LYS A 133      21.446  -2.630 -26.893  1.00  1.71           C  
ATOM   2133  CE  LYS A 133      20.610  -3.643 -27.678  1.00  1.71           C  
ATOM   2134  NZ  LYS A 133      21.452  -4.683 -28.328  1.00  1.71           N  
ATOM   2135  H   LYS A 133      21.244   1.733 -23.227  1.00  1.71           H  
ATOM   2136  HA  LYS A 133      19.972   1.077 -25.743  1.00  1.71           H  
ATOM   2137 1HB  LYS A 133      22.130  -0.133 -26.102  1.00  1.71           H  
ATOM   2138 2HB  LYS A 133      21.850  -1.037 -24.619  1.00  1.71           H  
ATOM   2139 1HG  LYS A 133      19.841  -2.065 -25.587  1.00  1.71           H  
ATOM   2140 2HG  LYS A 133      19.992  -1.061 -27.035  1.00  1.71           H  
ATOM   2141 1HD  LYS A 133      22.152  -2.146 -27.572  1.00  1.71           H  
ATOM   2142 2HD  LYS A 133      22.008  -3.152 -26.120  1.00  1.71           H  
ATOM   2143 1HE  LYS A 133      19.911  -4.128 -26.997  1.00  1.71           H  
ATOM   2144 2HE  LYS A 133      20.044  -3.116 -28.448  1.00  1.71           H  
ATOM   2145 1HZ  LYS A 133      20.858  -5.328 -28.833  1.00  1.71           H  
ATOM   2146 2HZ  LYS A 133      22.095  -4.244 -28.971  1.00  1.71           H  
ATOM   2147 3HZ  LYS A 133      21.971  -5.186 -27.623  1.00  1.71           H  
TER    2148
ENDMDL

