REMARK ID 641753 MODEL 1 7ljx-PLE-2
PFRMAT TS
TARGET 7ljx-PLE-2
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   GLY A   1       1.104  -1.192  -1.366  1.00  0.62           N  
ATOM      2  CA  GLY A   1       2.285  -0.693  -0.662  1.00  0.62           C  
ATOM      3  C   GLY A   1       2.573   0.759  -1.035  1.00  0.62           C  
ATOM      4  O   GLY A   1       2.207   1.229  -2.116  1.00  0.62           O  
ATOM      5  H   GLY A   1       0.396  -0.534  -1.658  1.00  0.62           H  
ATOM      6 1HA  GLY A   1       2.125  -0.766   0.415  1.00  0.62           H  
ATOM      7 2HA  GLY A   1       3.145  -1.317  -0.886  1.00  0.62           H  
ATOM      8  N   ASP A   2       3.212   1.480  -0.122  1.00  0.60           N  
ATOM      9  CA  ASP A   2       3.563   2.884  -0.320  1.00  0.60           C  
ATOM     10  C   ASP A   2       4.895   3.020  -1.050  1.00  0.60           C  
ATOM     11  O   ASP A   2       5.967   2.819  -0.479  1.00  0.60           O  
ATOM     12  CB  ASP A   2       3.547   3.606   1.036  1.00  0.60           C  
ATOM     13  CG  ASP A   2       3.920   5.093   1.021  1.00  0.60           C  
ATOM     14  OD1 ASP A   2       4.712   5.497   0.189  1.00  0.60           O  
ATOM     15  OD2 ASP A   2       3.433   5.824   1.889  1.00  0.60           O  
ATOM     16  H   ASP A   2       3.500   1.028   0.751  1.00  0.60           H  
ATOM     17  HA  ASP A   2       2.794   3.341  -0.943  1.00  0.60           H  
ATOM     18 1HB  ASP A   2       2.556   3.508   1.472  1.00  0.60           H  
ATOM     19 2HB  ASP A   2       4.235   3.096   1.708  1.00  0.60           H  
ATOM     20  N   VAL A   3       4.810   3.394  -2.321  1.00  0.58           N  
ATOM     21  CA  VAL A   3       5.958   3.473  -3.215  1.00  0.58           C  
ATOM     22  C   VAL A   3       7.033   4.461  -2.766  1.00  0.58           C  
ATOM     23  O   VAL A   3       8.224   4.166  -2.882  1.00  0.58           O  
ATOM     24  CB  VAL A   3       5.461   3.838  -4.621  1.00  0.58           C  
ATOM     25  CG1 VAL A   3       6.627   4.147  -5.547  1.00  0.58           C  
ATOM     26  CG2 VAL A   3       4.656   2.668  -5.151  1.00  0.58           C  
ATOM     27  H   VAL A   3       3.888   3.573  -2.695  1.00  0.58           H  
ATOM     28  HA  VAL A   3       6.406   2.479  -3.264  1.00  0.58           H  
ATOM     29  HB  VAL A   3       4.834   4.727  -4.559  1.00  0.58           H  
ATOM     30 1HG1 VAL A   3       6.249   4.401  -6.537  1.00  0.58           H  
ATOM     31 2HG1 VAL A   3       7.198   4.987  -5.149  1.00  0.58           H  
ATOM     32 3HG1 VAL A   3       7.262   3.288  -5.622  1.00  0.58           H  
ATOM     33 1HG2 VAL A   3       4.278   2.917  -6.127  1.00  0.58           H  
ATOM     34 2HG2 VAL A   3       5.291   1.784  -5.215  1.00  0.58           H  
ATOM     35 3HG2 VAL A   3       3.819   2.465  -4.479  1.00  0.58           H  
ATOM     36  N   GLU A   4       6.643   5.644  -2.290  1.00  0.56           N  
ATOM     37  CA  GLU A   4       7.659   6.600  -1.855  1.00  0.56           C  
ATOM     38  C   GLU A   4       8.423   6.057  -0.645  1.00  0.56           C  
ATOM     39  O   GLU A   4       9.653   6.190  -0.562  1.00  0.56           O  
ATOM     40  CB  GLU A   4       7.035   7.963  -1.544  1.00  0.56           C  
ATOM     41  CG  GLU A   4       6.527   8.716  -2.787  1.00  0.56           C  
ATOM     42  CD  GLU A   4       5.903  10.066  -2.474  1.00  0.56           C  
ATOM     43  OE1 GLU A   4       5.760  10.390  -1.319  1.00  0.56           O  
ATOM     44  OE2 GLU A   4       5.574  10.769  -3.401  1.00  0.56           O  
ATOM     45  H   GLU A   4       5.658   5.856  -2.183  1.00  0.56           H  
ATOM     46  HA  GLU A   4       8.372   6.735  -2.667  1.00  0.56           H  
ATOM     47 1HB  GLU A   4       6.191   7.826  -0.863  1.00  0.56           H  
ATOM     48 2HB  GLU A   4       7.766   8.593  -1.038  1.00  0.56           H  
ATOM     49 1HG  GLU A   4       7.363   8.865  -3.470  1.00  0.56           H  
ATOM     50 2HG  GLU A   4       5.792   8.089  -3.292  1.00  0.56           H  
ATOM     51  N   LYS A   5       7.713   5.388   0.271  1.00  0.55           N  
ATOM     52  CA  LYS A   5       8.400   4.818   1.427  1.00  0.55           C  
ATOM     53  C   LYS A   5       9.252   3.647   0.962  1.00  0.55           C  
ATOM     54  O   LYS A   5      10.370   3.458   1.446  1.00  0.55           O  
ATOM     55  CB  LYS A   5       7.413   4.402   2.506  1.00  0.55           C  
ATOM     56  CG  LYS A   5       6.737   5.590   3.178  1.00  0.55           C  
ATOM     57  CD  LYS A   5       5.774   5.164   4.265  1.00  0.55           C  
ATOM     58  CE  LYS A   5       5.073   6.378   4.871  1.00  0.55           C  
ATOM     59  NZ  LYS A   5       4.215   7.070   3.853  1.00  0.55           N  
ATOM     60  H   LYS A   5       6.688   5.305   0.176  1.00  0.55           H  
ATOM     61  HA  LYS A   5       9.065   5.572   1.847  1.00  0.55           H  
ATOM     62 1HB  LYS A   5       6.634   3.777   2.060  1.00  0.55           H  
ATOM     63 2HB  LYS A   5       7.915   3.803   3.264  1.00  0.55           H  
ATOM     64 1HG  LYS A   5       7.495   6.239   3.611  1.00  0.55           H  
ATOM     65 2HG  LYS A   5       6.190   6.159   2.424  1.00  0.55           H  
ATOM     66 1HD  LYS A   5       5.026   4.495   3.836  1.00  0.55           H  
ATOM     67 2HD  LYS A   5       6.312   4.628   5.044  1.00  0.55           H  
ATOM     68 1HE  LYS A   5       4.445   6.052   5.697  1.00  0.55           H  
ATOM     69 2HE  LYS A   5       5.816   7.081   5.245  1.00  0.55           H  
ATOM     70 1HZ  LYS A   5       3.753   7.859   4.254  1.00  0.55           H  
ATOM     71 2HZ  LYS A   5       4.780   7.372   3.072  1.00  0.55           H  
ATOM     72 3HZ  LYS A   5       3.510   6.419   3.475  1.00  0.55           H  
ATOM     73  N   GLY A   6       8.739   2.882  -0.006  1.00  0.55           N  
ATOM     74  CA  GLY A   6       9.463   1.757  -0.572  1.00  0.55           C  
ATOM     75  C   GLY A   6      10.763   2.225  -1.200  1.00  0.55           C  
ATOM     76  O   GLY A   6      11.798   1.570  -1.065  1.00  0.55           O  
ATOM     77  H   GLY A   6       7.794   3.069  -0.341  1.00  0.55           H  
ATOM     78 1HA  GLY A   6       9.658   1.014   0.194  1.00  0.55           H  
ATOM     79 2HA  GLY A   6       8.841   1.292  -1.327  1.00  0.55           H  
ATOM     80  N   LYS A   7      10.728   3.390  -1.852  1.00  0.56           N  
ATOM     81  CA  LYS A   7      11.929   3.951  -2.437  1.00  0.56           C  
ATOM     82  C   LYS A   7      12.946   4.196  -1.351  1.00  0.56           C  
ATOM     83  O   LYS A   7      14.102   3.793  -1.472  1.00  0.56           O  
ATOM     84  CB  LYS A   7      11.659   5.263  -3.166  1.00  0.56           C  
ATOM     85  CG  LYS A   7      12.933   5.843  -3.808  1.00  0.56           C  
ATOM     86  CD  LYS A   7      12.667   7.124  -4.557  1.00  0.56           C  
ATOM     87  CE  LYS A   7      13.927   7.614  -5.297  1.00  0.56           C  
ATOM     88  NZ  LYS A   7      15.035   8.076  -4.365  1.00  0.56           N  
ATOM     89  H   LYS A   7       9.837   3.870  -1.970  1.00  0.56           H  
ATOM     90  HA  LYS A   7      12.355   3.235  -3.133  1.00  0.56           H  
ATOM     91 1HB  LYS A   7      10.889   5.130  -3.916  1.00  0.56           H  
ATOM     92 2HB  LYS A   7      11.290   5.997  -2.459  1.00  0.56           H  
ATOM     93 1HG  LYS A   7      13.669   6.047  -3.022  1.00  0.56           H  
ATOM     94 2HG  LYS A   7      13.369   5.116  -4.489  1.00  0.56           H  
ATOM     95 1HD  LYS A   7      11.867   6.960  -5.279  1.00  0.56           H  
ATOM     96 2HD  LYS A   7      12.349   7.891  -3.852  1.00  0.56           H  
ATOM     97 1HE  LYS A   7      14.308   6.806  -5.921  1.00  0.56           H  
ATOM     98 2HE  LYS A   7      13.643   8.448  -5.936  1.00  0.56           H  
ATOM     99 1HZ  LYS A   7      15.813   8.392  -4.913  1.00  0.56           H  
ATOM    100 2HZ  LYS A   7      14.706   8.832  -3.794  1.00  0.56           H  
ATOM    101 3HZ  LYS A   7      15.381   7.321  -3.736  1.00  0.56           H  
ATOM    102  N   LYS A   8      12.509   4.837  -0.263  1.00  0.57           N  
ATOM    103  CA  LYS A   8      13.408   5.126   0.844  1.00  0.57           C  
ATOM    104  C   LYS A   8      14.034   3.821   1.347  1.00  0.57           C  
ATOM    105  O   LYS A   8      15.253   3.728   1.496  1.00  0.57           O  
ATOM    106  CB  LYS A   8      12.644   5.859   1.961  1.00  0.57           C  
ATOM    107  CG  LYS A   8      13.470   6.325   3.178  1.00  0.57           C  
ATOM    108  CD  LYS A   8      12.557   7.090   4.158  1.00  0.57           C  
ATOM    109  CE  LYS A   8      13.317   7.805   5.298  1.00  0.57           C  
ATOM    110  NZ  LYS A   8      13.971   6.870   6.260  1.00  0.57           N  
ATOM    111  H   LYS A   8      11.534   5.147  -0.223  1.00  0.57           H  
ATOM    112  HA  LYS A   8      14.211   5.770   0.484  1.00  0.57           H  
ATOM    113 1HB  LYS A   8      12.137   6.727   1.538  1.00  0.57           H  
ATOM    114 2HB  LYS A   8      11.874   5.203   2.349  1.00  0.57           H  
ATOM    115 1HG  LYS A   8      13.892   5.453   3.687  1.00  0.57           H  
ATOM    116 2HG  LYS A   8      14.289   6.968   2.859  1.00  0.57           H  
ATOM    117 1HD  LYS A   8      11.982   7.830   3.601  1.00  0.57           H  
ATOM    118 2HD  LYS A   8      11.859   6.382   4.603  1.00  0.57           H  
ATOM    119 1HE  LYS A   8      14.078   8.455   4.870  1.00  0.57           H  
ATOM    120 2HE  LYS A   8      12.599   8.415   5.845  1.00  0.57           H  
ATOM    121 1HZ  LYS A   8      14.431   7.400   6.979  1.00  0.57           H  
ATOM    122 2HZ  LYS A   8      13.286   6.265   6.678  1.00  0.57           H  
ATOM    123 3HZ  LYS A   8      14.679   6.302   5.784  1.00  0.57           H  
ATOM    124  N   LEU A   9      13.212   2.787   1.539  1.00  0.60           N  
ATOM    125  CA  LEU A   9      13.732   1.517   2.032  1.00  0.60           C  
ATOM    126  C   LEU A   9      14.726   0.903   1.049  1.00  0.60           C  
ATOM    127  O   LEU A   9      15.778   0.412   1.457  1.00  0.60           O  
ATOM    128  CB  LEU A   9      12.581   0.536   2.217  1.00  0.60           C  
ATOM    129  CG  LEU A   9      11.590   0.855   3.307  1.00  0.60           C  
ATOM    130  CD1 LEU A   9      10.426  -0.077   3.173  1.00  0.60           C  
ATOM    131  CD2 LEU A   9      12.237   0.693   4.655  1.00  0.60           C  
ATOM    132  H   LEU A   9      12.211   2.908   1.379  1.00  0.60           H  
ATOM    133  HA  LEU A   9      14.234   1.691   2.983  1.00  0.60           H  
ATOM    134 1HB  LEU A   9      12.026   0.481   1.284  1.00  0.60           H  
ATOM    135 2HB  LEU A   9      12.994  -0.451   2.421  1.00  0.60           H  
ATOM    136  HG  LEU A   9      11.236   1.877   3.192  1.00  0.60           H  
ATOM    137 1HD1 LEU A   9       9.702   0.149   3.946  1.00  0.60           H  
ATOM    138 2HD1 LEU A   9       9.961   0.040   2.206  1.00  0.60           H  
ATOM    139 3HD1 LEU A   9      10.773  -1.099   3.279  1.00  0.60           H  
ATOM    140 1HD2 LEU A   9      11.512   0.920   5.438  1.00  0.60           H  
ATOM    141 2HD2 LEU A   9      12.571  -0.332   4.765  1.00  0.60           H  
ATOM    142 3HD2 LEU A   9      13.087   1.371   4.740  1.00  0.60           H  
ATOM    143  N   PHE A  10      14.428   0.983  -0.247  1.00  0.63           N  
ATOM    144  CA  PHE A  10      15.314   0.445  -1.265  1.00  0.63           C  
ATOM    145  C   PHE A  10      16.666   1.137  -1.156  1.00  0.63           C  
ATOM    146  O   PHE A  10      17.713   0.483  -1.035  1.00  0.63           O  
ATOM    147  CB  PHE A  10      14.748   0.654  -2.676  1.00  0.63           C  
ATOM    148  CG  PHE A  10      15.673   0.116  -3.757  1.00  0.63           C  
ATOM    149  CD1 PHE A  10      15.676  -1.225  -4.077  1.00  0.63           C  
ATOM    150  CD2 PHE A  10      16.551   0.945  -4.432  1.00  0.63           C  
ATOM    151  CE1 PHE A  10      16.533  -1.730  -5.037  1.00  0.63           C  
ATOM    152  CE2 PHE A  10      17.408   0.434  -5.393  1.00  0.63           C  
ATOM    153  CZ  PHE A  10      17.398  -0.906  -5.685  1.00  0.63           C  
ATOM    154  H   PHE A  10      13.546   1.405  -0.535  1.00  0.63           H  
ATOM    155  HA  PHE A  10      15.446  -0.622  -1.088  1.00  0.63           H  
ATOM    156 1HB  PHE A  10      13.782   0.179  -2.768  1.00  0.63           H  
ATOM    157 2HB  PHE A  10      14.600   1.719  -2.855  1.00  0.63           H  
ATOM    158  HD1 PHE A  10      14.996  -1.895  -3.558  1.00  0.63           H  
ATOM    159  HD2 PHE A  10      16.568   2.018  -4.191  1.00  0.63           H  
ATOM    160  HE1 PHE A  10      16.520  -2.790  -5.273  1.00  0.63           H  
ATOM    161  HE2 PHE A  10      18.097   1.097  -5.916  1.00  0.63           H  
ATOM    162  HZ  PHE A  10      18.075  -1.307  -6.438  1.00  0.63           H  
ATOM    163  N   ASP A  11      16.629   2.477  -1.120  1.00  0.66           N  
ATOM    164  CA  ASP A  11      17.827   3.306  -1.035  1.00  0.66           C  
ATOM    165  C   ASP A  11      18.668   2.991   0.208  1.00  0.66           C  
ATOM    166  O   ASP A  11      19.897   3.060   0.157  1.00  0.66           O  
ATOM    167  CB  ASP A  11      17.449   4.802  -1.041  1.00  0.66           C  
ATOM    168  CG  ASP A  11      16.986   5.379  -2.445  1.00  0.66           C  
ATOM    169  OD1 ASP A  11      17.218   4.736  -3.442  1.00  0.66           O  
ATOM    170  OD2 ASP A  11      16.422   6.473  -2.489  1.00  0.66           O  
ATOM    171  H   ASP A  11      15.722   2.941  -1.175  1.00  0.66           H  
ATOM    172  HA  ASP A  11      18.430   3.116  -1.911  1.00  0.66           H  
ATOM    173 1HB  ASP A  11      16.637   4.956  -0.330  1.00  0.66           H  
ATOM    174 2HB  ASP A  11      18.297   5.383  -0.685  1.00  0.66           H  
ATOM    175  N   GLU A  12      18.012   2.645   1.318  1.00  0.70           N  
ATOM    176  CA  GLU A  12      18.702   2.324   2.566  1.00  0.70           C  
ATOM    177  C   GLU A  12      19.131   0.854   2.723  1.00  0.70           C  
ATOM    178  O   GLU A  12      20.070   0.569   3.471  1.00  0.70           O  
ATOM    179  CB  GLU A  12      17.807   2.689   3.753  1.00  0.70           C  
ATOM    180  CG  GLU A  12      17.519   4.181   3.887  1.00  0.70           C  
ATOM    181  CD  GLU A  12      16.546   4.512   4.994  1.00  0.70           C  
ATOM    182  OE1 GLU A  12      16.121   3.625   5.697  1.00  0.70           O  
ATOM    183  OE2 GLU A  12      16.200   5.669   5.112  1.00  0.70           O  
ATOM    184  H   GLU A  12      16.991   2.646   1.306  1.00  0.70           H  
ATOM    185  HA  GLU A  12      19.600   2.937   2.612  1.00  0.70           H  
ATOM    186 1HB  GLU A  12      16.847   2.176   3.644  1.00  0.70           H  
ATOM    187 2HB  GLU A  12      18.264   2.340   4.677  1.00  0.70           H  
ATOM    188 1HG  GLU A  12      18.458   4.696   4.084  1.00  0.70           H  
ATOM    189 2HG  GLU A  12      17.131   4.554   2.944  1.00  0.70           H  
ATOM    190  N   LYS A  13      18.438  -0.082   2.059  1.00  0.74           N  
ATOM    191  CA  LYS A  13      18.709  -1.506   2.277  1.00  0.74           C  
ATOM    192  C   LYS A  13      19.248  -2.312   1.084  1.00  0.74           C  
ATOM    193  O   LYS A  13      20.019  -3.254   1.274  1.00  0.74           O  
ATOM    194  CB  LYS A  13      17.408  -2.182   2.729  1.00  0.74           C  
ATOM    195  CG  LYS A  13      16.856  -1.664   4.060  1.00  0.74           C  
ATOM    196  CD  LYS A  13      15.595  -2.407   4.453  1.00  0.74           C  
ATOM    197  CE  LYS A  13      14.951  -1.826   5.711  1.00  0.74           C  
ATOM    198  NZ  LYS A  13      15.802  -1.998   6.919  1.00  0.74           N  
ATOM    199  H   LYS A  13      17.662   0.201   1.465  1.00  0.74           H  
ATOM    200  HA  LYS A  13      19.443  -1.586   3.076  1.00  0.74           H  
ATOM    201 1HB  LYS A  13      16.641  -2.024   1.970  1.00  0.74           H  
ATOM    202 2HB  LYS A  13      17.566  -3.257   2.816  1.00  0.74           H  
ATOM    203 1HG  LYS A  13      17.608  -1.776   4.840  1.00  0.74           H  
ATOM    204 2HG  LYS A  13      16.617  -0.601   3.954  1.00  0.74           H  
ATOM    205 1HD  LYS A  13      14.873  -2.374   3.632  1.00  0.74           H  
ATOM    206 2HD  LYS A  13      15.860  -3.442   4.648  1.00  0.74           H  
ATOM    207 1HE  LYS A  13      14.779  -0.763   5.560  1.00  0.74           H  
ATOM    208 2HE  LYS A  13      13.990  -2.321   5.880  1.00  0.74           H  
ATOM    209 1HZ  LYS A  13      15.321  -1.595   7.717  1.00  0.74           H  
ATOM    210 2HZ  LYS A  13      15.962  -2.982   7.083  1.00  0.74           H  
ATOM    211 3HZ  LYS A  13      16.685  -1.529   6.782  1.00  0.74           H  
ATOM    212  N   ILE A  14      18.795  -2.008  -0.129  1.00  0.78           N  
ATOM    213  CA  ILE A  14      19.089  -2.840  -1.296  1.00  0.78           C  
ATOM    214  C   ILE A  14      20.039  -2.157  -2.303  1.00  0.78           C  
ATOM    215  O   ILE A  14      20.896  -2.798  -2.915  1.00  0.78           O  
ATOM    216  CB  ILE A  14      17.794  -3.243  -1.994  1.00  0.78           C  
ATOM    217  CG1 ILE A  14      16.813  -3.939  -1.020  1.00  0.78           C  
ATOM    218  CG2 ILE A  14      18.122  -4.173  -3.137  1.00  0.78           C  
ATOM    219  CD1 ILE A  14      17.331  -5.192  -0.367  1.00  0.78           C  
ATOM    220  H   ILE A  14      18.216  -1.183  -0.263  1.00  0.78           H  
ATOM    221  HA  ILE A  14      19.576  -3.752  -0.950  1.00  0.78           H  
ATOM    222  HB  ILE A  14      17.318  -2.357  -2.343  1.00  0.78           H  
ATOM    223 1HG1 ILE A  14      16.542  -3.228  -0.240  1.00  0.78           H  
ATOM    224 2HG1 ILE A  14      15.914  -4.198  -1.576  1.00  0.78           H  
ATOM    225 1HG2 ILE A  14      17.211  -4.453  -3.662  1.00  0.78           H  
ATOM    226 2HG2 ILE A  14      18.779  -3.659  -3.796  1.00  0.78           H  
ATOM    227 3HG2 ILE A  14      18.612  -5.070  -2.755  1.00  0.78           H  
ATOM    228 1HD1 ILE A  14      16.564  -5.603   0.292  1.00  0.78           H  
ATOM    229 2HD1 ILE A  14      17.581  -5.925  -1.134  1.00  0.78           H  
ATOM    230 3HD1 ILE A  14      18.220  -4.962   0.218  1.00  0.78           H  
ATOM    231  N   LYS A  15      19.848  -0.858  -2.511  1.00  0.80           N  
ATOM    232  CA  LYS A  15      20.571  -0.076  -3.525  1.00  0.80           C  
ATOM    233  C   LYS A  15      22.096  -0.262  -3.537  1.00  0.80           C  
ATOM    234  O   LYS A  15      22.729  -0.120  -4.586  1.00  0.80           O  
ATOM    235  CB  LYS A  15      20.236   1.397  -3.363  1.00  0.80           C  
ATOM    236  CG  LYS A  15      20.849   2.326  -4.395  1.00  0.80           C  
ATOM    237  CD  LYS A  15      20.314   3.737  -4.227  1.00  0.80           C  
ATOM    238  CE  LYS A  15      20.943   4.710  -5.204  1.00  0.80           C  
ATOM    239  NZ  LYS A  15      20.360   6.068  -5.074  1.00  0.80           N  
ATOM    240  H   LYS A  15      19.133  -0.382  -1.961  1.00  0.80           H  
ATOM    241  HA  LYS A  15      20.207  -0.393  -4.503  1.00  0.80           H  
ATOM    242 1HB  LYS A  15      19.167   1.523  -3.391  1.00  0.80           H  
ATOM    243 2HB  LYS A  15      20.569   1.732  -2.378  1.00  0.80           H  
ATOM    244 1HG  LYS A  15      21.931   2.337  -4.268  1.00  0.80           H  
ATOM    245 2HG  LYS A  15      20.613   1.968  -5.395  1.00  0.80           H  
ATOM    246 1HD  LYS A  15      19.236   3.725  -4.396  1.00  0.80           H  
ATOM    247 2HD  LYS A  15      20.493   4.081  -3.207  1.00  0.80           H  
ATOM    248 1HE  LYS A  15      22.011   4.765  -5.006  1.00  0.80           H  
ATOM    249 2HE  LYS A  15      20.789   4.354  -6.223  1.00  0.80           H  
ATOM    250 1HZ  LYS A  15      20.805   6.691  -5.730  1.00  0.80           H  
ATOM    251 2HZ  LYS A  15      19.362   6.030  -5.271  1.00  0.80           H  
ATOM    252 3HZ  LYS A  15      20.502   6.408  -4.134  1.00  0.80           H  
ATOM    253  N   ASP A  16      22.715  -0.514  -2.384  1.00  0.81           N  
ATOM    254  CA  ASP A  16      24.171  -0.694  -2.336  1.00  0.81           C  
ATOM    255  C   ASP A  16      24.675  -1.869  -3.188  1.00  0.81           C  
ATOM    256  O   ASP A  16      25.835  -1.877  -3.606  1.00  0.81           O  
ATOM    257  CB  ASP A  16      24.660  -0.900  -0.903  1.00  0.81           C  
ATOM    258  CG  ASP A  16      24.665   0.372  -0.068  1.00  0.81           C  
ATOM    259  OD1 ASP A  16      24.532   1.435  -0.628  1.00  0.81           O  
ATOM    260  OD2 ASP A  16      24.817   0.269   1.125  1.00  0.81           O  
ATOM    261  H   ASP A  16      22.165  -0.608  -1.541  1.00  0.81           H  
ATOM    262  HA  ASP A  16      24.633   0.216  -2.719  1.00  0.81           H  
ATOM    263 1HB  ASP A  16      24.022  -1.637  -0.412  1.00  0.81           H  
ATOM    264 2HB  ASP A  16      25.669  -1.310  -0.924  1.00  0.81           H  
ATOM    265  N   VAL A  17      23.824  -2.873  -3.406  1.00  0.80           N  
ATOM    266  CA  VAL A  17      24.207  -4.064  -4.156  1.00  0.80           C  
ATOM    267  C   VAL A  17      23.454  -4.224  -5.476  1.00  0.80           C  
ATOM    268  O   VAL A  17      23.896  -4.947  -6.391  1.00  0.80           O  
ATOM    269  CB  VAL A  17      23.951  -5.302  -3.287  1.00  0.80           C  
ATOM    270  CG1 VAL A  17      24.834  -5.285  -2.059  1.00  0.80           C  
ATOM    271  CG2 VAL A  17      22.548  -5.315  -2.846  1.00  0.80           C  
ATOM    272  H   VAL A  17      22.868  -2.797  -3.061  1.00  0.80           H  
ATOM    273  HA  VAL A  17      25.273  -4.000  -4.373  1.00  0.80           H  
ATOM    274  HB  VAL A  17      24.147  -6.184  -3.871  1.00  0.80           H  
ATOM    275 1HG1 VAL A  17      24.646  -6.171  -1.464  1.00  0.80           H  
ATOM    276 2HG1 VAL A  17      25.870  -5.269  -2.355  1.00  0.80           H  
ATOM    277 3HG1 VAL A  17      24.619  -4.398  -1.467  1.00  0.80           H  
ATOM    278 1HG2 VAL A  17      22.390  -6.187  -2.274  1.00  0.80           H  
ATOM    279 2HG2 VAL A  17      22.370  -4.448  -2.238  1.00  0.80           H  
ATOM    280 3HG2 VAL A  17      21.877  -5.317  -3.685  1.00  0.80           H  
ATOM    281  N   ALA A  18      22.311  -3.555  -5.568  1.00  0.78           N  
ATOM    282  CA  ALA A  18      21.432  -3.633  -6.723  1.00  0.78           C  
ATOM    283  C   ALA A  18      21.500  -2.418  -7.632  1.00  0.78           C  
ATOM    284  O   ALA A  18      21.991  -1.356  -7.260  1.00  0.78           O  
ATOM    285  CB  ALA A  18      20.015  -3.793  -6.266  1.00  0.78           C  
ATOM    286  H   ALA A  18      22.006  -3.003  -4.768  1.00  0.78           H  
ATOM    287  HA  ALA A  18      21.728  -4.507  -7.305  1.00  0.78           H  
ATOM    288 1HB  ALA A  18      19.376  -3.887  -7.133  1.00  0.78           H  
ATOM    289 2HB  ALA A  18      19.923  -4.668  -5.639  1.00  0.78           H  
ATOM    290 3HB  ALA A  18      19.740  -2.910  -5.700  1.00  0.78           H  
ATOM    291  N   ASP A  19      20.945  -2.576  -8.825  1.00  0.76           N  
ATOM    292  CA  ASP A  19      20.806  -1.485  -9.780  1.00  0.76           C  
ATOM    293  C   ASP A  19      19.511  -1.708 -10.562  1.00  0.76           C  
ATOM    294  O   ASP A  19      19.282  -2.787 -11.115  1.00  0.76           O  
ATOM    295  CB  ASP A  19      22.017  -1.351 -10.710  1.00  0.76           C  
ATOM    296  CG  ASP A  19      21.984  -0.023 -11.568  1.00  0.76           C  
ATOM    297  OD1 ASP A  19      20.929   0.595 -11.687  1.00  0.76           O  
ATOM    298  OD2 ASP A  19      23.026   0.358 -12.087  1.00  0.76           O  
ATOM    299  H   ASP A  19      20.596  -3.489  -9.075  1.00  0.76           H  
ATOM    300  HA  ASP A  19      20.711  -0.549  -9.229  1.00  0.76           H  
ATOM    301 1HB  ASP A  19      22.938  -1.365 -10.119  1.00  0.76           H  
ATOM    302 2HB  ASP A  19      22.059  -2.207 -11.393  1.00  0.76           H  
ATOM    303  N   LEU A  20      18.606  -0.734 -10.477  1.00  0.74           N  
ATOM    304  CA  LEU A  20      17.300  -0.837 -11.120  1.00  0.74           C  
ATOM    305  C   LEU A  20      17.289  -0.284 -12.540  1.00  0.74           C  
ATOM    306  O   LEU A  20      16.266  -0.340 -13.220  1.00  0.74           O  
ATOM    307  CB  LEU A  20      16.255  -0.062 -10.317  1.00  0.74           C  
ATOM    308  CG  LEU A  20      16.037  -0.527  -8.910  1.00  0.74           C  
ATOM    309  CD1 LEU A  20      15.033   0.350  -8.211  1.00  0.74           C  
ATOM    310  CD2 LEU A  20      15.591  -1.917  -8.939  1.00  0.74           C  
ATOM    311  H   LEU A  20      18.860   0.122 -10.001  1.00  0.74           H  
ATOM    312  HA  LEU A  20      17.018  -1.889 -11.163  1.00  0.74           H  
ATOM    313 1HB  LEU A  20      16.552   0.986 -10.282  1.00  0.74           H  
ATOM    314 2HB  LEU A  20      15.299  -0.129 -10.840  1.00  0.74           H  
ATOM    315  HG  LEU A  20      16.972  -0.463  -8.378  1.00  0.74           H  
ATOM    316 1HD1 LEU A  20      14.909  -0.011  -7.203  1.00  0.74           H  
ATOM    317 2HD1 LEU A  20      15.390   1.376  -8.196  1.00  0.74           H  
ATOM    318 3HD1 LEU A  20      14.080   0.305  -8.733  1.00  0.74           H  
ATOM    319 1HD2 LEU A  20      15.462  -2.290  -7.928  1.00  0.74           H  
ATOM    320 2HD2 LEU A  20      14.648  -2.000  -9.484  1.00  0.74           H  
ATOM    321 3HD2 LEU A  20      16.349  -2.460  -9.442  1.00  0.74           H  
ATOM    322  N   ALA A  21      18.390   0.319 -12.977  1.00  0.73           N  
ATOM    323  CA  ALA A  21      18.422   0.883 -14.320  1.00  0.73           C  
ATOM    324  C   ALA A  21      18.455  -0.209 -15.371  1.00  0.73           C  
ATOM    325  O   ALA A  21      19.131  -1.229 -15.200  1.00  0.73           O  
ATOM    326  CB  ALA A  21      19.635   1.772 -14.492  1.00  0.73           C  
ATOM    327  H   ALA A  21      19.234   0.368 -12.392  1.00  0.73           H  
ATOM    328  HA  ALA A  21      17.516   1.471 -14.466  1.00  0.73           H  
ATOM    329 1HB  ALA A  21      19.636   2.196 -15.495  1.00  0.73           H  
ATOM    330 2HB  ALA A  21      19.608   2.571 -13.753  1.00  0.73           H  
ATOM    331 3HB  ALA A  21      20.536   1.185 -14.347  1.00  0.73           H  
ATOM    332  N   LYS A  22      17.798   0.007 -16.500  1.00  0.73           N  
ATOM    333  CA  LYS A  22      17.941  -0.973 -17.560  1.00  0.73           C  
ATOM    334  C   LYS A  22      19.394  -0.934 -18.004  1.00  0.73           C  
ATOM    335  O   LYS A  22      19.909   0.138 -18.316  1.00  0.73           O  
ATOM    336  CB  LYS A  22      17.010  -0.667 -18.727  1.00  0.73           C  
ATOM    337  CG  LYS A  22      17.014  -1.719 -19.822  1.00  0.73           C  
ATOM    338  CD  LYS A  22      16.003  -1.388 -20.910  1.00  0.73           C  
ATOM    339  CE  LYS A  22      15.977  -2.460 -21.986  1.00  0.73           C  
ATOM    340  NZ  LYS A  22      14.995  -2.143 -23.059  1.00  0.73           N  
ATOM    341  H   LYS A  22      17.226   0.830 -16.624  1.00  0.73           H  
ATOM    342  HA  LYS A  22      17.720  -1.967 -17.169  1.00  0.73           H  
ATOM    343 1HB  LYS A  22      15.991  -0.559 -18.361  1.00  0.73           H  
ATOM    344 2HB  LYS A  22      17.296   0.281 -19.178  1.00  0.73           H  
ATOM    345 1HG  LYS A  22      18.008  -1.776 -20.266  1.00  0.73           H  
ATOM    346 2HG  LYS A  22      16.771  -2.689 -19.392  1.00  0.73           H  
ATOM    347 1HD  LYS A  22      15.009  -1.297 -20.470  1.00  0.73           H  
ATOM    348 2HD  LYS A  22      16.264  -0.435 -21.367  1.00  0.73           H  
ATOM    349 1HE  LYS A  22      16.969  -2.548 -22.426  1.00  0.73           H  
ATOM    350 2HE  LYS A  22      15.707  -3.413 -21.530  1.00  0.73           H  
ATOM    351 1HZ  LYS A  22      15.005  -2.878 -23.753  1.00  0.73           H  
ATOM    352 2HZ  LYS A  22      14.070  -2.071 -22.657  1.00  0.73           H  
ATOM    353 3HZ  LYS A  22      15.243  -1.266 -23.494  1.00  0.73           H  
ATOM    354  N   GLY A  23      20.073  -2.077 -17.999  1.00  0.74           N  
ATOM    355  CA  GLY A  23      21.483  -2.117 -18.390  1.00  0.74           C  
ATOM    356  C   GLY A  23      22.435  -1.698 -17.257  1.00  0.74           C  
ATOM    357  O   GLY A  23      23.650  -1.625 -17.454  1.00  0.74           O  
ATOM    358  H   GLY A  23      19.609  -2.929 -17.719  1.00  0.74           H  
ATOM    359 1HA  GLY A  23      21.733  -3.127 -18.714  1.00  0.74           H  
ATOM    360 2HA  GLY A  23      21.634  -1.465 -19.248  1.00  0.74           H  
ATOM    361  N   GLY A  24      21.883  -1.416 -16.079  1.00  0.76           N  
ATOM    362  CA  GLY A  24      22.649  -0.968 -14.921  1.00  0.76           C  
ATOM    363  C   GLY A  24      23.622  -2.024 -14.410  1.00  0.76           C  
ATOM    364  O   GLY A  24      23.354  -3.225 -14.487  1.00  0.76           O  
ATOM    365  H   GLY A  24      20.876  -1.484 -15.966  1.00  0.76           H  
ATOM    366 1HA  GLY A  24      23.188  -0.054 -15.164  1.00  0.76           H  
ATOM    367 2HA  GLY A  24      21.946  -0.716 -14.135  1.00  0.76           H  
ATOM    368  N   GLU A  25      24.728  -1.562 -13.839  1.00  0.78           N  
ATOM    369  CA  GLU A  25      25.784  -2.419 -13.310  1.00  0.78           C  
ATOM    370  C   GLU A  25      25.322  -3.386 -12.221  1.00  0.78           C  
ATOM    371  O   GLU A  25      24.693  -2.997 -11.235  1.00  0.78           O  
ATOM    372  CB  GLU A  25      26.929  -1.547 -12.771  1.00  0.78           C  
ATOM    373  CG  GLU A  25      28.158  -2.315 -12.274  1.00  0.78           C  
ATOM    374  CD  GLU A  25      29.284  -1.404 -11.809  1.00  0.78           C  
ATOM    375  OE1 GLU A  25      29.102  -0.210 -11.815  1.00  0.78           O  
ATOM    376  OE2 GLU A  25      30.324  -1.911 -11.454  1.00  0.78           O  
ATOM    377  H   GLU A  25      24.833  -0.557 -13.773  1.00  0.78           H  
ATOM    378  HA  GLU A  25      26.170  -3.016 -14.137  1.00  0.78           H  
ATOM    379 1HB  GLU A  25      27.257  -0.860 -13.550  1.00  0.78           H  
ATOM    380 2HB  GLU A  25      26.558  -0.945 -11.940  1.00  0.78           H  
ATOM    381 1HG  GLU A  25      27.863  -2.948 -11.439  1.00  0.78           H  
ATOM    382 2HG  GLU A  25      28.521  -2.961 -13.071  1.00  0.78           H  
ATOM    383  N   ASN A  26      25.722  -4.644 -12.349  1.00  0.80           N  
ATOM    384  CA  ASN A  26      25.374  -5.673 -11.367  1.00  0.80           C  
ATOM    385  C   ASN A  26      26.337  -5.518 -10.197  1.00  0.80           C  
ATOM    386  O   ASN A  26      27.264  -6.311 -10.053  1.00  0.80           O  
ATOM    387  CB  ASN A  26      25.582  -7.056 -11.947  1.00  0.80           C  
ATOM    388  CG  ASN A  26      24.726  -7.457 -13.157  1.00  0.80           C  
ATOM    389  OD1 ASN A  26      23.508  -7.290 -13.266  1.00  0.80           O  
ATOM    390  ND2 ASN A  26      25.408  -8.004 -14.130  1.00  0.80           N  
ATOM    391  H   ASN A  26      26.258  -4.902 -13.164  1.00  0.80           H  
ATOM    392  HA  ASN A  26      24.351  -5.531 -11.007  1.00  0.80           H  
ATOM    393 1HB  ASN A  26      26.634  -7.180 -12.207  1.00  0.80           H  
ATOM    394 2HB  ASN A  26      25.369  -7.753 -11.145  1.00  0.80           H  
ATOM    395 1HD2 ASN A  26      24.933  -8.285 -14.969  1.00  0.80           H  
ATOM    396 2HD2 ASN A  26      26.398  -8.133 -14.046  1.00  0.80           H  
ATOM    397  N   LYS A  27      26.155  -4.455  -9.410  1.00  0.81           N  
ATOM    398  CA  LYS A  27      27.142  -4.056  -8.402  1.00  0.81           C  
ATOM    399  C   LYS A  27      27.658  -5.239  -7.590  1.00  0.81           C  
ATOM    400  O   LYS A  27      28.859  -5.520  -7.611  1.00  0.81           O  
ATOM    401  CB  LYS A  27      26.519  -3.054  -7.442  1.00  0.81           C  
ATOM    402  CG  LYS A  27      26.199  -1.710  -8.010  1.00  0.81           C  
ATOM    403  CD  LYS A  27      25.569  -0.872  -6.926  1.00  0.81           C  
ATOM    404  CE  LYS A  27      25.040   0.430  -7.435  1.00  0.81           C  
ATOM    405  NZ  LYS A  27      24.447   1.202  -6.332  1.00  0.81           N  
ATOM    406  H   LYS A  27      25.343  -3.870  -9.608  1.00  0.81           H  
ATOM    407  HA  LYS A  27      27.989  -3.595  -8.913  1.00  0.81           H  
ATOM    408 1HB  LYS A  27      25.600  -3.438  -7.086  1.00  0.81           H  
ATOM    409 2HB  LYS A  27      27.168  -2.918  -6.577  1.00  0.81           H  
ATOM    410 1HG  LYS A  27      27.106  -1.227  -8.375  1.00  0.81           H  
ATOM    411 2HG  LYS A  27      25.496  -1.819  -8.842  1.00  0.81           H  
ATOM    412 1HD  LYS A  27      24.728  -1.427  -6.488  1.00  0.81           H  
ATOM    413 2HD  LYS A  27      26.293  -0.680  -6.134  1.00  0.81           H  
ATOM    414 1HE  LYS A  27      25.833   1.009  -7.898  1.00  0.81           H  
ATOM    415 2HE  LYS A  27      24.263   0.227  -8.178  1.00  0.81           H  
ATOM    416 1HZ  LYS A  27      24.066   2.064  -6.672  1.00  0.81           H  
ATOM    417 2HZ  LYS A  27      23.698   0.634  -5.888  1.00  0.81           H  
ATOM    418 3HZ  LYS A  27      25.149   1.391  -5.638  1.00  0.81           H  
ATOM    419  N   LYS A  28      26.762  -5.930  -6.876  1.00  0.80           N  
ATOM    420  CA  LYS A  28      27.139  -7.147  -6.169  1.00  0.80           C  
ATOM    421  C   LYS A  28      26.166  -8.235  -6.591  1.00  0.80           C  
ATOM    422  O   LYS A  28      26.529  -9.415  -6.671  1.00  0.80           O  
ATOM    423  CB  LYS A  28      27.163  -6.969  -4.653  1.00  0.80           C  
ATOM    424  CG  LYS A  28      28.159  -5.919  -4.120  1.00  0.80           C  
ATOM    425  CD  LYS A  28      29.608  -6.326  -4.380  1.00  0.80           C  
ATOM    426  CE  LYS A  28      30.584  -5.320  -3.781  1.00  0.80           C  
ATOM    427  NZ  LYS A  28      32.002  -5.685  -4.065  1.00  0.80           N  
ATOM    428  H   LYS A  28      25.787  -5.630  -6.848  1.00  0.80           H  
ATOM    429  HA  LYS A  28      28.134  -7.452  -6.492  1.00  0.80           H  
ATOM    430 1HB  LYS A  28      26.198  -6.700  -4.326  1.00  0.80           H  
ATOM    431 2HB  LYS A  28      27.405  -7.920  -4.184  1.00  0.80           H  
ATOM    432 1HG  LYS A  28      27.964  -4.954  -4.592  1.00  0.80           H  
ATOM    433 2HG  LYS A  28      28.028  -5.808  -3.049  1.00  0.80           H  
ATOM    434 1HD  LYS A  28      29.793  -7.304  -3.935  1.00  0.80           H  
ATOM    435 2HD  LYS A  28      29.789  -6.399  -5.449  1.00  0.80           H  
ATOM    436 1HE  LYS A  28      30.381  -4.335  -4.201  1.00  0.80           H  
ATOM    437 2HE  LYS A  28      30.439  -5.281  -2.702  1.00  0.80           H  
ATOM    438 1HZ  LYS A  28      32.618  -4.997  -3.655  1.00  0.80           H  
ATOM    439 2HZ  LYS A  28      32.201  -6.593  -3.671  1.00  0.80           H  
ATOM    440 3HZ  LYS A  28      32.145  -5.712  -5.066  1.00  0.80           H  
ATOM    441  N   LEU A  29      24.924  -7.820  -6.866  1.00  0.78           N  
ATOM    442  CA  LEU A  29      23.882  -8.768  -7.243  1.00  0.78           C  
ATOM    443  C   LEU A  29      23.285  -8.386  -8.587  1.00  0.78           C  
ATOM    444  O   LEU A  29      23.492  -7.287  -9.095  1.00  0.78           O  
ATOM    445  CB  LEU A  29      22.780  -8.922  -6.174  1.00  0.78           C  
ATOM    446  CG  LEU A  29      21.923  -7.716  -5.781  1.00  0.78           C  
ATOM    447  CD1 LEU A  29      20.901  -7.468  -6.828  1.00  0.78           C  
ATOM    448  CD2 LEU A  29      21.235  -8.015  -4.475  1.00  0.78           C  
ATOM    449  H   LEU A  29      24.693  -6.831  -6.777  1.00  0.78           H  
ATOM    450  HA  LEU A  29      24.330  -9.742  -7.353  1.00  0.78           H  
ATOM    451 1HB  LEU A  29      22.096  -9.698  -6.506  1.00  0.78           H  
ATOM    452 2HB  LEU A  29      23.258  -9.271  -5.262  1.00  0.78           H  
ATOM    453  HG  LEU A  29      22.530  -6.848  -5.681  1.00  0.78           H  
ATOM    454 1HD1 LEU A  29      20.282  -6.642  -6.560  1.00  0.78           H  
ATOM    455 2HD1 LEU A  29      21.408  -7.244  -7.751  1.00  0.78           H  
ATOM    456 3HD1 LEU A  29      20.277  -8.348  -6.957  1.00  0.78           H  
ATOM    457 1HD2 LEU A  29      20.608  -7.175  -4.187  1.00  0.78           H  
ATOM    458 2HD2 LEU A  29      20.617  -8.896  -4.590  1.00  0.78           H  
ATOM    459 3HD2 LEU A  29      21.984  -8.192  -3.710  1.00  0.78           H  
ATOM    460  N   ALA A  30      22.569  -9.321  -9.182  1.00  0.76           N  
ATOM    461  CA  ALA A  30      22.010  -9.142 -10.510  1.00  0.76           C  
ATOM    462  C   ALA A  30      21.085  -7.952 -10.661  1.00  0.76           C  
ATOM    463  O   ALA A  30      20.231  -7.692  -9.820  1.00  0.76           O  
ATOM    464  CB  ALA A  30      21.223 -10.364 -10.872  1.00  0.76           C  
ATOM    465  H   ALA A  30      22.427 -10.201  -8.709  1.00  0.76           H  
ATOM    466  HA  ALA A  30      22.840  -9.017 -11.204  1.00  0.76           H  
ATOM    467 1HB  ALA A  30      20.850 -10.244 -11.868  1.00  0.76           H  
ATOM    468 2HB  ALA A  30      21.849 -11.236 -10.824  1.00  0.76           H  
ATOM    469 3HB  ALA A  30      20.392 -10.479 -10.183  1.00  0.76           H  
ATOM    470  N   ASN A  31      21.183  -7.302 -11.814  1.00  0.73           N  
ATOM    471  CA  ASN A  31      20.310  -6.203 -12.192  1.00  0.73           C  
ATOM    472  C   ASN A  31      18.855  -6.596 -11.968  1.00  0.73           C  
ATOM    473  O   ASN A  31      18.413  -7.671 -12.375  1.00  0.73           O  
ATOM    474  CB  ASN A  31      20.577  -5.809 -13.636  1.00  0.73           C  
ATOM    475  CG  ASN A  31      19.777  -4.676 -14.065  1.00  0.73           C  
ATOM    476  OD1 ASN A  31      18.572  -4.833 -14.227  1.00  0.73           O  
ATOM    477  ND2 ASN A  31      20.379  -3.563 -14.280  1.00  0.73           N  
ATOM    478  H   ASN A  31      21.942  -7.531 -12.439  1.00  0.73           H  
ATOM    479  HA  ASN A  31      20.524  -5.345 -11.550  1.00  0.73           H  
ATOM    480 1HB  ASN A  31      21.632  -5.541 -13.750  1.00  0.73           H  
ATOM    481 2HB  ASN A  31      20.378  -6.648 -14.292  1.00  0.73           H  
ATOM    482 1HD2 ASN A  31      19.842  -2.753 -14.574  1.00  0.73           H  
ATOM    483 2HD2 ASN A  31      21.391  -3.506 -14.172  1.00  0.73           H  
ATOM    484  N   LEU A  32      18.127  -5.715 -11.282  1.00  0.71           N  
ATOM    485  CA  LEU A  32      16.738  -5.965 -10.909  1.00  0.71           C  
ATOM    486  C   LEU A  32      15.709  -5.291 -11.838  1.00  0.71           C  
ATOM    487  O   LEU A  32      14.511  -5.231 -11.535  1.00  0.71           O  
ATOM    488  CB  LEU A  32      16.515  -5.479  -9.478  1.00  0.71           C  
ATOM    489  CG  LEU A  32      17.348  -6.111  -8.346  1.00  0.71           C  
ATOM    490  CD1 LEU A  32      16.942  -5.436  -7.021  1.00  0.71           C  
ATOM    491  CD2 LEU A  32      17.137  -7.598  -8.284  1.00  0.71           C  
ATOM    492  H   LEU A  32      18.555  -4.825 -11.029  1.00  0.71           H  
ATOM    493  HA  LEU A  32      16.569  -7.041 -10.943  1.00  0.71           H  
ATOM    494 1HB  LEU A  32      16.787  -4.473  -9.469  1.00  0.71           H  
ATOM    495 2HB  LEU A  32      15.460  -5.564  -9.226  1.00  0.71           H  
ATOM    496  HG  LEU A  32      18.409  -5.915  -8.528  1.00  0.71           H  
ATOM    497 1HD1 LEU A  32      17.536  -5.848  -6.205  1.00  0.71           H  
ATOM    498 2HD1 LEU A  32      17.110  -4.365  -7.093  1.00  0.71           H  
ATOM    499 3HD1 LEU A  32      15.884  -5.620  -6.829  1.00  0.71           H  
ATOM    500 1HD2 LEU A  32      17.743  -8.015  -7.480  1.00  0.71           H  
ATOM    501 2HD2 LEU A  32      16.099  -7.801  -8.089  1.00  0.71           H  
ATOM    502 3HD2 LEU A  32      17.436  -8.050  -9.234  1.00  0.71           H  
ATOM    503  N   TYR A  33      16.155  -4.707 -12.934  1.00  0.70           N  
ATOM    504  CA  TYR A  33      15.201  -4.074 -13.826  1.00  0.70           C  
ATOM    505  C   TYR A  33      14.296  -5.133 -14.411  1.00  0.70           C  
ATOM    506  O   TYR A  33      14.760  -6.160 -14.900  1.00  0.70           O  
ATOM    507  CB  TYR A  33      15.879  -3.306 -14.947  1.00  0.70           C  
ATOM    508  CG  TYR A  33      14.886  -2.636 -15.872  1.00  0.70           C  
ATOM    509  CD1 TYR A  33      14.213  -1.509 -15.450  1.00  0.70           C  
ATOM    510  CD2 TYR A  33      14.648  -3.148 -17.142  1.00  0.70           C  
ATOM    511  CE1 TYR A  33      13.309  -0.892 -16.270  1.00  0.70           C  
ATOM    512  CE2 TYR A  33      13.733  -2.525 -17.975  1.00  0.70           C  
ATOM    513  CZ  TYR A  33      13.063  -1.394 -17.540  1.00  0.70           C  
ATOM    514  OH  TYR A  33      12.147  -0.758 -18.365  1.00  0.70           O  
ATOM    515  H   TYR A  33      17.134  -4.743 -13.191  1.00  0.70           H  
ATOM    516  HA  TYR A  33      14.588  -3.378 -13.251  1.00  0.70           H  
ATOM    517 1HB  TYR A  33      16.541  -2.548 -14.533  1.00  0.70           H  
ATOM    518 2HB  TYR A  33      16.487  -3.984 -15.539  1.00  0.70           H  
ATOM    519  HD1 TYR A  33      14.391  -1.110 -14.460  1.00  0.70           H  
ATOM    520  HD2 TYR A  33      15.178  -4.038 -17.478  1.00  0.70           H  
ATOM    521  HE1 TYR A  33      12.785  -0.005 -15.916  1.00  0.70           H  
ATOM    522  HE2 TYR A  33      13.542  -2.923 -18.970  1.00  0.70           H  
ATOM    523  HH  TYR A  33      11.772   0.027 -17.893  1.00  0.70           H  
ATOM    524  N   GLY A  34      12.998  -4.906 -14.350  1.00  0.70           N  
ATOM    525  CA  GLY A  34      12.064  -5.878 -14.887  1.00  0.70           C  
ATOM    526  C   GLY A  34      11.868  -7.077 -13.951  1.00  0.70           C  
ATOM    527  O   GLY A  34      11.252  -8.060 -14.340  1.00  0.70           O  
ATOM    528  H   GLY A  34      12.661  -4.047 -13.945  1.00  0.70           H  
ATOM    529 1HA  GLY A  34      11.105  -5.390 -15.070  1.00  0.70           H  
ATOM    530 2HA  GLY A  34      12.427  -6.227 -15.853  1.00  0.70           H  
ATOM    531  N   LEU A  35      12.329  -6.963 -12.694  1.00  0.71           N  
ATOM    532  CA  LEU A  35      12.288  -8.032 -11.682  1.00  0.71           C  
ATOM    533  C   LEU A  35      11.025  -8.856 -11.596  1.00  0.71           C  
ATOM    534  O   LEU A  35      11.090 -10.072 -11.396  1.00  0.71           O  
ATOM    535  CB  LEU A  35      12.511  -7.427 -10.299  1.00  0.71           C  
ATOM    536  CG  LEU A  35      12.532  -8.342  -9.110  1.00  0.71           C  
ATOM    537  CD1 LEU A  35      13.657  -9.305  -9.290  1.00  0.71           C  
ATOM    538  CD2 LEU A  35      12.736  -7.495  -7.836  1.00  0.71           C  
ATOM    539  H   LEU A  35      12.837  -6.118 -12.438  1.00  0.71           H  
ATOM    540  HA  LEU A  35      13.108  -8.700 -11.883  1.00  0.71           H  
ATOM    541 1HB  LEU A  35      13.469  -6.947 -10.302  1.00  0.71           H  
ATOM    542 2HB  LEU A  35      11.758  -6.667 -10.124  1.00  0.71           H  
ATOM    543  HG  LEU A  35      11.595  -8.897  -9.031  1.00  0.71           H  
ATOM    544 1HD1 LEU A  35      13.709  -9.949  -8.427  1.00  0.71           H  
ATOM    545 2HD1 LEU A  35      13.491  -9.896 -10.193  1.00  0.71           H  
ATOM    546 3HD1 LEU A  35      14.581  -8.760  -9.388  1.00  0.71           H  
ATOM    547 1HD2 LEU A  35      12.772  -8.148  -6.968  1.00  0.71           H  
ATOM    548 2HD2 LEU A  35      13.672  -6.942  -7.909  1.00  0.71           H  
ATOM    549 3HD2 LEU A  35      11.914  -6.794  -7.726  1.00  0.71           H  
ATOM    550  N   PHE A  36       9.871  -8.238 -11.708  1.00  0.72           N  
ATOM    551  CA  PHE A  36       8.676  -9.014 -11.480  1.00  0.72           C  
ATOM    552  C   PHE A  36       8.359  -9.928 -12.628  1.00  0.72           C  
ATOM    553  O   PHE A  36       8.145  -9.510 -13.767  1.00  0.72           O  
ATOM    554  CB  PHE A  36       7.533  -8.099 -11.140  1.00  0.72           C  
ATOM    555  CG  PHE A  36       7.776  -7.578  -9.798  1.00  0.72           C  
ATOM    556  CD1 PHE A  36       8.772  -6.678  -9.630  1.00  0.72           C  
ATOM    557  CD2 PHE A  36       7.042  -7.983  -8.701  1.00  0.72           C  
ATOM    558  CE1 PHE A  36       9.056  -6.179  -8.423  1.00  0.72           C  
ATOM    559  CE2 PHE A  36       7.321  -7.462  -7.467  1.00  0.72           C  
ATOM    560  CZ  PHE A  36       8.335  -6.548  -7.331  1.00  0.72           C  
ATOM    561  H   PHE A  36       9.834  -7.254 -11.915  1.00  0.72           H  
ATOM    562  HA  PHE A  36       8.855  -9.624 -10.605  1.00  0.72           H  
ATOM    563 1HB  PHE A  36       7.478  -7.269 -11.844  1.00  0.72           H  
ATOM    564 2HB  PHE A  36       6.588  -8.640 -11.151  1.00  0.72           H  
ATOM    565  HD1 PHE A  36       9.350  -6.368 -10.490  1.00  0.72           H  
ATOM    566  HD2 PHE A  36       6.243  -8.714  -8.827  1.00  0.72           H  
ATOM    567  HE1 PHE A  36       9.850  -5.477  -8.342  1.00  0.72           H  
ATOM    568  HE2 PHE A  36       6.750  -7.770  -6.611  1.00  0.72           H  
ATOM    569  HZ  PHE A  36       8.564  -6.116  -6.361  1.00  0.72           H  
ATOM    570  N   GLY A  37       8.345 -11.205 -12.285  1.00  0.73           N  
ATOM    571  CA  GLY A  37       8.166 -12.286 -13.229  1.00  0.73           C  
ATOM    572  C   GLY A  37       9.494 -12.871 -13.739  1.00  0.73           C  
ATOM    573  O   GLY A  37       9.481 -13.774 -14.576  1.00  0.73           O  
ATOM    574  H   GLY A  37       8.505 -11.416 -11.298  1.00  0.73           H  
ATOM    575 1HA  GLY A  37       7.582 -13.074 -12.756  1.00  0.73           H  
ATOM    576 2HA  GLY A  37       7.582 -11.928 -14.075  1.00  0.73           H  
ATOM    577  N   LEU A  38      10.644 -12.393 -13.243  1.00  0.74           N  
ATOM    578  CA  LEU A  38      11.899 -12.977 -13.721  1.00  0.74           C  
ATOM    579  C   LEU A  38      12.220 -14.256 -12.977  1.00  0.74           C  
ATOM    580  O   LEU A  38      11.865 -14.434 -11.815  1.00  0.74           O  
ATOM    581  CB  LEU A  38      13.116 -12.049 -13.576  1.00  0.74           C  
ATOM    582  CG  LEU A  38      13.076 -10.753 -14.318  1.00  0.74           C  
ATOM    583  CD1 LEU A  38      14.395  -9.990 -14.073  1.00  0.74           C  
ATOM    584  CD2 LEU A  38      12.835 -11.000 -15.783  1.00  0.74           C  
ATOM    585  H   LEU A  38      10.654 -11.626 -12.567  1.00  0.74           H  
ATOM    586  HA  LEU A  38      11.788 -13.217 -14.777  1.00  0.74           H  
ATOM    587 1HB  LEU A  38      13.228 -11.806 -12.517  1.00  0.74           H  
ATOM    588 2HB  LEU A  38      14.007 -12.593 -13.899  1.00  0.74           H  
ATOM    589  HG  LEU A  38      12.270 -10.164 -13.926  1.00  0.74           H  
ATOM    590 1HD1 LEU A  38      14.361  -9.023 -14.584  1.00  0.74           H  
ATOM    591 2HD1 LEU A  38      14.547  -9.831 -13.018  1.00  0.74           H  
ATOM    592 3HD1 LEU A  38      15.226 -10.578 -14.461  1.00  0.74           H  
ATOM    593 1HD2 LEU A  38      12.791 -10.040 -16.303  1.00  0.74           H  
ATOM    594 2HD2 LEU A  38      13.649 -11.604 -16.190  1.00  0.74           H  
ATOM    595 3HD2 LEU A  38      11.889 -11.529 -15.909  1.00  0.74           H  
ATOM    596  N   LYS A  39      12.897 -15.162 -13.645  1.00  0.75           N  
ATOM    597  CA  LYS A  39      13.344 -16.386 -13.002  1.00  0.75           C  
ATOM    598  C   LYS A  39      14.773 -16.221 -12.505  1.00  0.75           C  
ATOM    599  O   LYS A  39      15.600 -15.581 -13.175  1.00  0.75           O  
ATOM    600  CB  LYS A  39      13.207 -17.578 -13.947  1.00  0.75           C  
ATOM    601  CG  LYS A  39      13.582 -18.917 -13.340  1.00  0.75           C  
ATOM    602  CD  LYS A  39      13.342 -20.050 -14.315  1.00  0.75           C  
ATOM    603  CE  LYS A  39      13.788 -21.376 -13.727  1.00  0.75           C  
ATOM    604  NZ  LYS A  39      13.578 -22.504 -14.684  1.00  0.75           N  
ATOM    605  H   LYS A  39      13.136 -14.989 -14.614  1.00  0.75           H  
ATOM    606  HA  LYS A  39      12.722 -16.581 -12.133  1.00  0.75           H  
ATOM    607 1HB  LYS A  39      12.181 -17.645 -14.297  1.00  0.75           H  
ATOM    608 2HB  LYS A  39      13.825 -17.430 -14.806  1.00  0.75           H  
ATOM    609 1HG  LYS A  39      14.638 -18.914 -13.075  1.00  0.75           H  
ATOM    610 2HG  LYS A  39      12.998 -19.086 -12.434  1.00  0.75           H  
ATOM    611 1HD  LYS A  39      12.278 -20.104 -14.552  1.00  0.75           H  
ATOM    612 2HD  LYS A  39      13.897 -19.861 -15.234  1.00  0.75           H  
ATOM    613 1HE  LYS A  39      14.848 -21.314 -13.475  1.00  0.75           H  
ATOM    614 2HE  LYS A  39      13.220 -21.570 -12.817  1.00  0.75           H  
ATOM    615 1HZ  LYS A  39      13.887 -23.368 -14.262  1.00  0.75           H  
ATOM    616 2HZ  LYS A  39      12.596 -22.572 -14.914  1.00  0.75           H  
ATOM    617 3HZ  LYS A  39      14.109 -22.333 -15.526  1.00  0.75           H  
ATOM    618  N   PHE A  40      15.068 -16.763 -11.331  1.00  0.75           N  
ATOM    619  CA  PHE A  40      16.447 -16.679 -10.870  1.00  0.75           C  
ATOM    620  C   PHE A  40      17.361 -17.310 -11.908  1.00  0.75           C  
ATOM    621  O   PHE A  40      17.050 -18.359 -12.468  1.00  0.75           O  
ATOM    622  CB  PHE A  40      16.656 -17.422  -9.558  1.00  0.75           C  
ATOM    623  CG  PHE A  40      16.308 -16.762  -8.300  1.00  0.75           C  
ATOM    624  CD1 PHE A  40      15.095 -16.928  -7.740  1.00  0.75           C  
ATOM    625  CD2 PHE A  40      17.268 -16.034  -7.625  1.00  0.75           C  
ATOM    626  CE1 PHE A  40      14.801 -16.378  -6.520  1.00  0.75           C  
ATOM    627  CE2 PHE A  40      16.993 -15.476  -6.408  1.00  0.75           C  
ATOM    628  CZ  PHE A  40      15.759 -15.650  -5.856  1.00  0.75           C  
ATOM    629  H   PHE A  40      14.339 -17.247 -10.796  1.00  0.75           H  
ATOM    630  HA  PHE A  40      16.717 -15.631 -10.744  1.00  0.75           H  
ATOM    631 1HB  PHE A  40      16.103 -18.358  -9.600  1.00  0.75           H  
ATOM    632 2HB  PHE A  40      17.708 -17.696  -9.493  1.00  0.75           H  
ATOM    633  HD1 PHE A  40      14.369 -17.507  -8.287  1.00  0.75           H  
ATOM    634  HD2 PHE A  40      18.258 -15.922  -8.068  1.00  0.75           H  
ATOM    635  HE1 PHE A  40      13.819 -16.524  -6.082  1.00  0.75           H  
ATOM    636  HE2 PHE A  40      17.756 -14.908  -5.877  1.00  0.75           H  
ATOM    637  HZ  PHE A  40      15.554 -15.223  -4.896  1.00  0.75           H  
ATOM    638  N   GLY A  41      18.497 -16.670 -12.155  1.00  0.75           N  
ATOM    639  CA  GLY A  41      19.452 -17.172 -13.132  1.00  0.75           C  
ATOM    640  C   GLY A  41      19.303 -16.555 -14.531  1.00  0.75           C  
ATOM    641  O   GLY A  41      20.166 -16.755 -15.386  1.00  0.75           O  
ATOM    642  H   GLY A  41      18.703 -15.814 -11.661  1.00  0.75           H  
ATOM    643 1HA  GLY A  41      20.456 -17.017 -12.767  1.00  0.75           H  
ATOM    644 2HA  GLY A  41      19.327 -18.249 -13.213  1.00  0.75           H  
ATOM    645  N   THR A  42      18.246 -15.764 -14.763  1.00  0.75           N  
ATOM    646  CA  THR A  42      18.025 -15.195 -16.098  1.00  0.75           C  
ATOM    647  C   THR A  42      18.586 -13.797 -16.406  1.00  0.75           C  
ATOM    648  O   THR A  42      18.339 -13.275 -17.495  1.00  0.75           O  
ATOM    649  CB  THR A  42      16.528 -15.190 -16.445  1.00  0.75           C  
ATOM    650  OG1 THR A  42      15.786 -14.386 -15.514  1.00  0.75           O  
ATOM    651  CG2 THR A  42      16.004 -16.611 -16.412  1.00  0.75           C  
ATOM    652  H   THR A  42      17.536 -15.623 -14.040  1.00  0.75           H  
ATOM    653  HA  THR A  42      18.498 -15.874 -16.807  1.00  0.75           H  
ATOM    654  HB  THR A  42      16.393 -14.782 -17.445  1.00  0.75           H  
ATOM    655  HG1 THR A  42      15.858 -14.776 -14.619  1.00  0.75           H  
ATOM    656 1HG2 THR A  42      14.950 -16.613 -16.673  1.00  0.75           H  
ATOM    657 2HG2 THR A  42      16.557 -17.217 -17.127  1.00  0.75           H  
ATOM    658 3HG2 THR A  42      16.137 -17.022 -15.408  1.00  0.75           H  
ATOM    659  N   VAL A  43      19.316 -13.165 -15.495  1.00  0.75           N  
ATOM    660  CA  VAL A  43      19.837 -11.837 -15.832  1.00  0.75           C  
ATOM    661  C   VAL A  43      21.163 -11.936 -16.583  1.00  0.75           C  
ATOM    662  O   VAL A  43      22.207 -12.274 -16.011  1.00  0.75           O  
ATOM    663  CB  VAL A  43      20.022 -10.983 -14.574  1.00  0.75           C  
ATOM    664  CG1 VAL A  43      20.603  -9.627 -14.931  1.00  0.75           C  
ATOM    665  CG2 VAL A  43      18.670 -10.821 -13.872  1.00  0.75           C  
ATOM    666  H   VAL A  43      19.506 -13.603 -14.608  1.00  0.75           H  
ATOM    667  HA  VAL A  43      19.114 -11.334 -16.474  1.00  0.75           H  
ATOM    668  HB  VAL A  43      20.730 -11.469 -13.918  1.00  0.75           H  
ATOM    669 1HG1 VAL A  43      20.738  -9.044 -14.026  1.00  0.75           H  
ATOM    670 2HG1 VAL A  43      21.568  -9.759 -15.426  1.00  0.75           H  
ATOM    671 3HG1 VAL A  43      19.921  -9.103 -15.599  1.00  0.75           H  
ATOM    672 1HG2 VAL A  43      18.787 -10.219 -12.970  1.00  0.75           H  
ATOM    673 2HG2 VAL A  43      17.972 -10.321 -14.544  1.00  0.75           H  
ATOM    674 3HG2 VAL A  43      18.275 -11.801 -13.603  1.00  0.75           H  
ATOM    675  N   GLU A  44      21.100 -11.628 -17.874  1.00  0.74           N  
ATOM    676  CA  GLU A  44      22.235 -11.786 -18.769  1.00  0.74           C  
ATOM    677  C   GLU A  44      23.447 -10.999 -18.308  1.00  0.74           C  
ATOM    678  O   GLU A  44      23.351  -9.815 -17.991  1.00  0.74           O  
ATOM    679  CB  GLU A  44      21.852 -11.365 -20.195  1.00  0.74           C  
ATOM    680  CG  GLU A  44      22.945 -11.590 -21.242  1.00  0.74           C  
ATOM    681  CD  GLU A  44      22.514 -11.230 -22.648  1.00  0.74           C  
ATOM    682  OE1 GLU A  44      21.401 -10.791 -22.821  1.00  0.74           O  
ATOM    683  OE2 GLU A  44      23.304 -11.399 -23.548  1.00  0.74           O  
ATOM    684  H   GLU A  44      20.209 -11.333 -18.252  1.00  0.74           H  
ATOM    685  HA  GLU A  44      22.506 -12.842 -18.787  1.00  0.74           H  
ATOM    686 1HB  GLU A  44      20.966 -11.917 -20.510  1.00  0.74           H  
ATOM    687 2HB  GLU A  44      21.597 -10.306 -20.203  1.00  0.74           H  
ATOM    688 1HG  GLU A  44      23.811 -10.982 -20.981  1.00  0.74           H  
ATOM    689 2HG  GLU A  44      23.250 -12.634 -21.214  1.00  0.74           H  
ATOM    690  N   GLY A  45      24.589 -11.676 -18.287  1.00  0.73           N  
ATOM    691  CA  GLY A  45      25.866 -11.088 -17.910  1.00  0.73           C  
ATOM    692  C   GLY A  45      26.214 -11.257 -16.431  1.00  0.73           C  
ATOM    693  O   GLY A  45      27.359 -11.025 -16.037  1.00  0.73           O  
ATOM    694  H   GLY A  45      24.570 -12.650 -18.551  1.00  0.73           H  
ATOM    695 1HA  GLY A  45      26.653 -11.534 -18.517  1.00  0.73           H  
ATOM    696 2HA  GLY A  45      25.851 -10.026 -18.154  1.00  0.73           H  
ATOM    697  N   TYR A  46      25.251 -11.656 -15.603  1.00  0.73           N  
ATOM    698  CA  TYR A  46      25.555 -11.827 -14.188  1.00  0.73           C  
ATOM    699  C   TYR A  46      25.991 -13.245 -13.891  1.00  0.73           C  
ATOM    700  O   TYR A  46      25.400 -14.207 -14.384  1.00  0.73           O  
ATOM    701  CB  TYR A  46      24.392 -11.457 -13.294  1.00  0.73           C  
ATOM    702  CG  TYR A  46      24.746 -11.544 -11.797  1.00  0.73           C  
ATOM    703  CD1 TYR A  46      25.554 -10.588 -11.238  1.00  0.73           C  
ATOM    704  CD2 TYR A  46      24.273 -12.553 -11.011  1.00  0.73           C  
ATOM    705  CE1 TYR A  46      25.880 -10.638  -9.899  1.00  0.73           C  
ATOM    706  CE2 TYR A  46      24.583 -12.624  -9.684  1.00  0.73           C  
ATOM    707  CZ  TYR A  46      25.386 -11.672  -9.118  1.00  0.73           C  
ATOM    708  OH  TYR A  46      25.704 -11.749  -7.772  1.00  0.73           O  
ATOM    709  H   TYR A  46      24.302 -11.840 -15.940  1.00  0.73           H  
ATOM    710  HA  TYR A  46      26.386 -11.172 -13.933  1.00  0.73           H  
ATOM    711 1HB  TYR A  46      24.058 -10.447 -13.514  1.00  0.73           H  
ATOM    712 2HB  TYR A  46      23.559 -12.118 -13.490  1.00  0.73           H  
ATOM    713  HD1 TYR A  46      25.941  -9.797 -11.856  1.00  0.73           H  
ATOM    714  HD2 TYR A  46      23.663 -13.290 -11.434  1.00  0.73           H  
ATOM    715  HE1 TYR A  46      26.526  -9.874  -9.458  1.00  0.73           H  
ATOM    716  HE2 TYR A  46      24.195 -13.444  -9.079  1.00  0.73           H  
ATOM    717  HH  TYR A  46      26.107 -10.903  -7.468  1.00  0.73           H  
ATOM    718  N   GLU A  47      27.050 -13.384 -13.114  1.00  0.74           N  
ATOM    719  CA  GLU A  47      27.490 -14.711 -12.738  1.00  0.74           C  
ATOM    720  C   GLU A  47      26.695 -15.218 -11.544  1.00  0.74           C  
ATOM    721  O   GLU A  47      26.819 -14.694 -10.440  1.00  0.74           O  
ATOM    722  CB  GLU A  47      28.982 -14.709 -12.405  1.00  0.74           C  
ATOM    723  CG  GLU A  47      29.553 -16.083 -12.058  1.00  0.74           C  
ATOM    724  CD  GLU A  47      31.036 -16.056 -11.749  1.00  0.74           C  
ATOM    725  OE1 GLU A  47      31.640 -15.018 -11.894  1.00  0.74           O  
ATOM    726  OE2 GLU A  47      31.562 -17.077 -11.369  1.00  0.74           O  
ATOM    727  H   GLU A  47      27.526 -12.568 -12.759  1.00  0.74           H  
ATOM    728  HA  GLU A  47      27.318 -15.388 -13.575  1.00  0.74           H  
ATOM    729 1HB  GLU A  47      29.543 -14.315 -13.253  1.00  0.74           H  
ATOM    730 2HB  GLU A  47      29.161 -14.047 -11.557  1.00  0.74           H  
ATOM    731 1HG  GLU A  47      29.018 -16.476 -11.191  1.00  0.74           H  
ATOM    732 2HG  GLU A  47      29.372 -16.758 -12.893  1.00  0.74           H  
ATOM    733  N   PHE A  48      25.910 -16.259 -11.772  1.00  0.75           N  
ATOM    734  CA  PHE A  48      25.065 -16.855 -10.743  1.00  0.75           C  
ATOM    735  C   PHE A  48      25.650 -18.189 -10.318  1.00  0.75           C  
ATOM    736  O   PHE A  48      26.285 -18.871 -11.126  1.00  0.75           O  
ATOM    737  CB  PHE A  48      23.648 -17.140 -11.248  1.00  0.75           C  
ATOM    738  CG  PHE A  48      22.736 -15.977 -11.558  1.00  0.75           C  
ATOM    739  CD1 PHE A  48      22.714 -15.377 -12.817  1.00  0.75           C  
ATOM    740  CD2 PHE A  48      21.858 -15.503 -10.584  1.00  0.75           C  
ATOM    741  CE1 PHE A  48      21.830 -14.337 -13.088  1.00  0.75           C  
ATOM    742  CE2 PHE A  48      20.983 -14.463 -10.851  1.00  0.75           C  
ATOM    743  CZ  PHE A  48      20.966 -13.882 -12.106  1.00  0.75           C  
ATOM    744  H   PHE A  48      25.876 -16.630 -12.711  1.00  0.75           H  
ATOM    745  HA  PHE A  48      25.024 -16.194  -9.874  1.00  0.75           H  
ATOM    746 1HB  PHE A  48      23.727 -17.733 -12.153  1.00  0.75           H  
ATOM    747 2HB  PHE A  48      23.142 -17.767 -10.509  1.00  0.75           H  
ATOM    748  HD1 PHE A  48      23.391 -15.733 -13.600  1.00  0.75           H  
ATOM    749  HD2 PHE A  48      21.868 -15.968  -9.595  1.00  0.75           H  
ATOM    750  HE1 PHE A  48      21.829 -13.883 -14.080  1.00  0.75           H  
ATOM    751  HE2 PHE A  48      20.309 -14.105 -10.072  1.00  0.75           H  
ATOM    752  HZ  PHE A  48      20.280 -13.068 -12.312  1.00  0.75           H  
ATOM    753  N   THR A  49      25.414 -18.583  -9.071  1.00  0.77           N  
ATOM    754  CA  THR A  49      25.850 -19.895  -8.621  1.00  0.77           C  
ATOM    755  C   THR A  49      24.880 -20.949  -9.090  1.00  0.77           C  
ATOM    756  O   THR A  49      23.754 -20.633  -9.488  1.00  0.77           O  
ATOM    757  CB  THR A  49      25.921 -19.962  -7.097  1.00  0.77           C  
ATOM    758  OG1 THR A  49      24.607 -19.735  -6.574  1.00  0.77           O  
ATOM    759  CG2 THR A  49      26.852 -18.916  -6.559  1.00  0.77           C  
ATOM    760  H   THR A  49      24.900 -17.978  -8.418  1.00  0.77           H  
ATOM    761  HA  THR A  49      26.832 -20.111  -9.044  1.00  0.77           H  
ATOM    762  HB  THR A  49      26.264 -20.947  -6.791  1.00  0.77           H  
ATOM    763  HG1 THR A  49      24.375 -18.787  -6.751  1.00  0.77           H  
ATOM    764 1HG2 THR A  49      26.867 -18.990  -5.479  1.00  0.77           H  
ATOM    765 2HG2 THR A  49      27.854 -19.077  -6.951  1.00  0.77           H  
ATOM    766 3HG2 THR A  49      26.498 -17.926  -6.854  1.00  0.77           H  
ATOM    767  N   GLU A  50      25.265 -22.214  -8.970  1.00  0.78           N  
ATOM    768  CA  GLU A  50      24.355 -23.267  -9.378  1.00  0.78           C  
ATOM    769  C   GLU A  50      23.124 -23.253  -8.488  1.00  0.78           C  
ATOM    770  O   GLU A  50      22.008 -23.483  -8.960  1.00  0.78           O  
ATOM    771  CB  GLU A  50      25.036 -24.629  -9.295  1.00  0.78           C  
ATOM    772  CG  GLU A  50      26.200 -24.829 -10.290  1.00  0.78           C  
ATOM    773  CD  GLU A  50      25.806 -24.728 -11.752  1.00  0.78           C  
ATOM    774  OE1 GLU A  50      24.880 -25.385 -12.158  1.00  0.78           O  
ATOM    775  OE2 GLU A  50      26.445 -23.971 -12.468  1.00  0.78           O  
ATOM    776  H   GLU A  50      26.190 -22.436  -8.628  1.00  0.78           H  
ATOM    777  HA  GLU A  50      24.041 -23.085 -10.402  1.00  0.78           H  
ATOM    778 1HB  GLU A  50      25.427 -24.778  -8.288  1.00  0.78           H  
ATOM    779 2HB  GLU A  50      24.301 -25.412  -9.477  1.00  0.78           H  
ATOM    780 1HG  GLU A  50      26.959 -24.074 -10.084  1.00  0.78           H  
ATOM    781 2HG  GLU A  50      26.647 -25.806 -10.109  1.00  0.78           H  
ATOM    782  N   ALA A  51      23.333 -22.941  -7.203  1.00  0.79           N  
ATOM    783  CA  ALA A  51      22.245 -22.888  -6.243  1.00  0.79           C  
ATOM    784  C   ALA A  51      21.213 -21.855  -6.635  1.00  0.79           C  
ATOM    785  O   ALA A  51      20.011 -22.102  -6.543  1.00  0.79           O  
ATOM    786  CB  ALA A  51      22.775 -22.528  -4.876  1.00  0.79           C  
ATOM    787  H   ALA A  51      24.274 -22.745  -6.897  1.00  0.79           H  
ATOM    788  HA  ALA A  51      21.765 -23.865  -6.212  1.00  0.79           H  
ATOM    789 1HB  ALA A  51      21.946 -22.507  -4.205  1.00  0.79           H  
ATOM    790 2HB  ALA A  51      23.500 -23.266  -4.548  1.00  0.79           H  
ATOM    791 3HB  ALA A  51      23.245 -21.543  -4.905  1.00  0.79           H  
ATOM    792  N   GLU A  52      21.684 -20.701  -7.105  1.00  0.79           N  
ATOM    793  CA  GLU A  52      20.767 -19.644  -7.503  1.00  0.79           C  
ATOM    794  C   GLU A  52      20.033 -19.995  -8.796  1.00  0.79           C  
ATOM    795  O   GLU A  52      18.809 -19.893  -8.879  1.00  0.79           O  
ATOM    796  CB  GLU A  52      21.549 -18.342  -7.600  1.00  0.79           C  
ATOM    797  CG  GLU A  52      21.991 -17.848  -6.214  1.00  0.79           C  
ATOM    798  CD  GLU A  52      23.098 -16.829  -6.221  1.00  0.79           C  
ATOM    799  OE1 GLU A  52      24.017 -17.000  -6.997  1.00  0.79           O  
ATOM    800  OE2 GLU A  52      23.079 -15.928  -5.397  1.00  0.79           O  
ATOM    801  H   GLU A  52      22.694 -20.542  -7.146  1.00  0.79           H  
ATOM    802  HA  GLU A  52      20.037 -19.524  -6.712  1.00  0.79           H  
ATOM    803 1HB  GLU A  52      22.434 -18.489  -8.220  1.00  0.79           H  
ATOM    804 2HB  GLU A  52      20.930 -17.576  -8.066  1.00  0.79           H  
ATOM    805 1HG  GLU A  52      21.123 -17.420  -5.708  1.00  0.79           H  
ATOM    806 2HG  GLU A  52      22.306 -18.720  -5.642  1.00  0.79           H  
ATOM    807  N   LYS A  53      20.753 -20.547  -9.768  1.00  0.79           N  
ATOM    808  CA  LYS A  53      20.129 -20.931 -11.034  1.00  0.79           C  
ATOM    809  C   LYS A  53      19.083 -22.031 -10.816  1.00  0.79           C  
ATOM    810  O   LYS A  53      18.071 -22.106 -11.518  1.00  0.79           O  
ATOM    811  CB  LYS A  53      21.192 -21.396 -12.032  1.00  0.79           C  
ATOM    812  CG  LYS A  53      22.105 -20.280 -12.537  1.00  0.79           C  
ATOM    813  CD  LYS A  53      23.003 -20.764 -13.654  1.00  0.79           C  
ATOM    814  CE  LYS A  53      24.046 -21.725 -13.110  1.00  0.79           C  
ATOM    815  NZ  LYS A  53      24.995 -22.206 -14.158  1.00  0.79           N  
ATOM    816  H   LYS A  53      21.763 -20.659  -9.646  1.00  0.79           H  
ATOM    817  HA  LYS A  53      19.618 -20.061 -11.445  1.00  0.79           H  
ATOM    818 1HB  LYS A  53      21.823 -22.154 -11.556  1.00  0.79           H  
ATOM    819 2HB  LYS A  53      20.708 -21.860 -12.889  1.00  0.79           H  
ATOM    820 1HG  LYS A  53      21.511 -19.441 -12.889  1.00  0.79           H  
ATOM    821 2HG  LYS A  53      22.726 -19.945 -11.712  1.00  0.79           H  
ATOM    822 1HD  LYS A  53      22.409 -21.270 -14.414  1.00  0.79           H  
ATOM    823 2HD  LYS A  53      23.508 -19.912 -14.110  1.00  0.79           H  
ATOM    824 1HE  LYS A  53      24.615 -21.224 -12.321  1.00  0.79           H  
ATOM    825 2HE  LYS A  53      23.537 -22.587 -12.684  1.00  0.79           H  
ATOM    826 1HZ  LYS A  53      25.652 -22.853 -13.691  1.00  0.79           H  
ATOM    827 2HZ  LYS A  53      24.496 -22.696 -14.881  1.00  0.79           H  
ATOM    828 3HZ  LYS A  53      25.500 -21.435 -14.554  1.00  0.79           H  
ATOM    829  N   SER A  54      19.328 -22.861  -9.806  1.00  0.78           N  
ATOM    830  CA  SER A  54      18.503 -24.002  -9.464  1.00  0.78           C  
ATOM    831  C   SER A  54      17.349 -23.691  -8.505  1.00  0.78           C  
ATOM    832  O   SER A  54      16.626 -24.611  -8.121  1.00  0.78           O  
ATOM    833  CB  SER A  54      19.367 -25.074  -8.827  1.00  0.78           C  
ATOM    834  OG  SER A  54      20.360 -25.512  -9.704  1.00  0.78           O  
ATOM    835  H   SER A  54      20.190 -22.743  -9.275  1.00  0.78           H  
ATOM    836  HA  SER A  54      18.080 -24.395 -10.386  1.00  0.78           H  
ATOM    837 1HB  SER A  54      19.825 -24.676  -7.920  1.00  0.78           H  
ATOM    838 2HB  SER A  54      18.739 -25.913  -8.537  1.00  0.78           H  
ATOM    839  HG  SER A  54      21.041 -24.800  -9.693  1.00  0.78           H  
ATOM    840  N   CYS A  55      17.150 -22.422  -8.104  1.00  0.77           N  
ATOM    841  CA  CYS A  55      16.078 -22.131  -7.148  1.00  0.77           C  
ATOM    842  C   CYS A  55      14.726 -22.608  -7.661  1.00  0.77           C  
ATOM    843  O   CYS A  55      13.889 -23.086  -6.894  1.00  0.77           O  
ATOM    844  CB  CYS A  55      15.952 -20.626  -6.898  1.00  0.77           C  
ATOM    845  SG  CYS A  55      17.343 -19.853  -6.070  1.00  0.77           S  
ATOM    846  H   CYS A  55      17.748 -21.669  -8.432  1.00  0.77           H  
ATOM    847  HA  CYS A  55      16.303 -22.634  -6.207  1.00  0.77           H  
ATOM    848 1HB  CYS A  55      15.815 -20.118  -7.851  1.00  0.77           H  
ATOM    849 2HB  CYS A  55      15.065 -20.438  -6.302  1.00  0.77           H  
ATOM    850  N   GLY A  56      14.476 -22.411  -8.960  1.00  0.76           N  
ATOM    851  CA  GLY A  56      13.205 -22.781  -9.583  1.00  0.76           C  
ATOM    852  C   GLY A  56      12.131 -21.719  -9.345  1.00  0.76           C  
ATOM    853  O   GLY A  56      10.988 -21.854  -9.782  1.00  0.76           O  
ATOM    854  H   GLY A  56      15.212 -22.019  -9.534  1.00  0.76           H  
ATOM    855 1HA  GLY A  56      13.355 -22.920 -10.652  1.00  0.76           H  
ATOM    856 2HA  GLY A  56      12.871 -23.737  -9.181  1.00  0.76           H  
ATOM    857  N   LEU A  57      12.519 -20.662  -8.648  1.00  0.74           N  
ATOM    858  CA  LEU A  57      11.637 -19.577  -8.279  1.00  0.74           C  
ATOM    859  C   LEU A  57      11.541 -18.483  -9.315  1.00  0.74           C  
ATOM    860  O   LEU A  57      12.518 -18.143  -9.998  1.00  0.74           O  
ATOM    861  CB  LEU A  57      12.115 -18.956  -6.969  1.00  0.74           C  
ATOM    862  CG  LEU A  57      12.101 -19.830  -5.749  1.00  0.74           C  
ATOM    863  CD1 LEU A  57      12.754 -19.076  -4.594  1.00  0.74           C  
ATOM    864  CD2 LEU A  57      10.671 -20.184  -5.418  1.00  0.74           C  
ATOM    865  H   LEU A  57      13.475 -20.635  -8.338  1.00  0.74           H  
ATOM    866  HA  LEU A  57      10.640 -19.989  -8.128  1.00  0.74           H  
ATOM    867 1HB  LEU A  57      13.123 -18.694  -7.089  1.00  0.74           H  
ATOM    868 2HB  LEU A  57      11.537 -18.064  -6.766  1.00  0.74           H  
ATOM    869  HG  LEU A  57      12.672 -20.743  -5.935  1.00  0.74           H  
ATOM    870 1HD1 LEU A  57      12.753 -19.713  -3.714  1.00  0.74           H  
ATOM    871 2HD1 LEU A  57      13.773 -18.830  -4.857  1.00  0.74           H  
ATOM    872 3HD1 LEU A  57      12.204 -18.162  -4.388  1.00  0.74           H  
ATOM    873 1HD2 LEU A  57      10.652 -20.816  -4.528  1.00  0.74           H  
ATOM    874 2HD2 LEU A  57      10.103 -19.270  -5.230  1.00  0.74           H  
ATOM    875 3HD2 LEU A  57      10.227 -20.722  -6.257  1.00  0.74           H  
ATOM    876  N   VAL A  58      10.345 -17.920  -9.390  1.00  0.72           N  
ATOM    877  CA  VAL A  58      10.046 -16.781 -10.230  1.00  0.72           C  
ATOM    878  C   VAL A  58       9.619 -15.646  -9.332  1.00  0.72           C  
ATOM    879  O   VAL A  58       8.778 -15.810  -8.452  1.00  0.72           O  
ATOM    880  CB  VAL A  58       8.970 -17.116 -11.273  1.00  0.72           C  
ATOM    881  CG1 VAL A  58       8.646 -15.883 -12.085  1.00  0.72           C  
ATOM    882  CG2 VAL A  58       9.500 -18.223 -12.180  1.00  0.72           C  
ATOM    883  H   VAL A  58       9.606 -18.297  -8.814  1.00  0.72           H  
ATOM    884  HA  VAL A  58      10.945 -16.481 -10.755  1.00  0.72           H  
ATOM    885  HB  VAL A  58       8.060 -17.441 -10.773  1.00  0.72           H  
ATOM    886 1HG1 VAL A  58       7.888 -16.117 -12.830  1.00  0.72           H  
ATOM    887 2HG1 VAL A  58       8.274 -15.097 -11.431  1.00  0.72           H  
ATOM    888 3HG1 VAL A  58       9.548 -15.545 -12.584  1.00  0.72           H  
ATOM    889 1HG2 VAL A  58       8.752 -18.468 -12.929  1.00  0.72           H  
ATOM    890 2HG2 VAL A  58      10.403 -17.876 -12.670  1.00  0.72           H  
ATOM    891 3HG2 VAL A  58       9.726 -19.112 -11.591  1.00  0.72           H  
ATOM    892  N   LEU A  59      10.185 -14.488  -9.559  1.00  0.71           N  
ATOM    893  CA  LEU A  59       9.999 -13.345  -8.692  1.00  0.71           C  
ATOM    894  C   LEU A  59       8.670 -12.627  -8.804  1.00  0.71           C  
ATOM    895  O   LEU A  59       8.585 -11.520  -9.325  1.00  0.71           O  
ATOM    896  CB  LEU A  59      11.126 -12.364  -8.985  1.00  0.71           C  
ATOM    897  CG  LEU A  59      12.442 -12.659  -8.295  1.00  0.71           C  
ATOM    898  CD1 LEU A  59      12.297 -12.331  -6.840  1.00  0.71           C  
ATOM    899  CD2 LEU A  59      12.818 -14.122  -8.480  1.00  0.71           C  
ATOM    900  H   LEU A  59      10.821 -14.405 -10.349  1.00  0.71           H  
ATOM    901  HA  LEU A  59      10.099 -13.692  -7.665  1.00  0.71           H  
ATOM    902 1HB  LEU A  59      11.314 -12.364 -10.063  1.00  0.71           H  
ATOM    903 2HB  LEU A  59      10.807 -11.361  -8.695  1.00  0.71           H  
ATOM    904  HG  LEU A  59      13.215 -12.058  -8.723  1.00  0.71           H  
ATOM    905 1HD1 LEU A  59      13.240 -12.522  -6.341  1.00  0.71           H  
ATOM    906 2HD1 LEU A  59      12.036 -11.282  -6.742  1.00  0.71           H  
ATOM    907 3HD1 LEU A  59      11.511 -12.944  -6.403  1.00  0.71           H  
ATOM    908 1HD2 LEU A  59      13.760 -14.293  -7.985  1.00  0.71           H  
ATOM    909 2HD2 LEU A  59      12.056 -14.762  -8.044  1.00  0.71           H  
ATOM    910 3HD2 LEU A  59      12.922 -14.349  -9.541  1.00  0.71           H  
ATOM    911  N   ASP A  60       7.609 -13.270  -8.358  1.00  0.69           N  
ATOM    912  CA  ASP A  60       6.325 -12.584  -8.336  1.00  0.69           C  
ATOM    913  C   ASP A  60       6.293 -11.828  -7.007  1.00  0.69           C  
ATOM    914  O   ASP A  60       7.284 -11.832  -6.270  1.00  0.69           O  
ATOM    915  CB  ASP A  60       5.129 -13.538  -8.479  1.00  0.69           C  
ATOM    916  CG  ASP A  60       4.855 -14.445  -7.277  1.00  0.69           C  
ATOM    917  OD1 ASP A  60       5.373 -14.154  -6.217  1.00  0.69           O  
ATOM    918  OD2 ASP A  60       4.110 -15.387  -7.415  1.00  0.69           O  
ATOM    919  H   ASP A  60       7.734 -14.224  -8.022  1.00  0.69           H  
ATOM    920  HA  ASP A  60       6.282 -11.860  -9.149  1.00  0.69           H  
ATOM    921 1HB  ASP A  60       4.230 -12.960  -8.683  1.00  0.69           H  
ATOM    922 2HB  ASP A  60       5.298 -14.178  -9.348  1.00  0.69           H  
ATOM    923  N   ARG A  61       5.177 -11.192  -6.665  1.00  0.68           N  
ATOM    924  CA  ARG A  61       5.142 -10.442  -5.413  1.00  0.68           C  
ATOM    925  C   ARG A  61       5.345 -11.319  -4.164  1.00  0.68           C  
ATOM    926  O   ARG A  61       5.934 -10.864  -3.187  1.00  0.68           O  
ATOM    927  CB  ARG A  61       3.829  -9.682  -5.261  1.00  0.68           C  
ATOM    928  CG  ARG A  61       3.639  -8.480  -6.208  1.00  0.68           C  
ATOM    929  CD  ARG A  61       2.483  -7.630  -5.790  1.00  0.68           C  
ATOM    930  NE  ARG A  61       1.211  -8.347  -5.867  1.00  0.68           N  
ATOM    931  CZ  ARG A  61       0.404  -8.405  -6.956  1.00  0.68           C  
ATOM    932  NH1 ARG A  61       0.710  -7.770  -8.074  1.00  0.68           N  
ATOM    933  NH2 ARG A  61      -0.718  -9.110  -6.896  1.00  0.68           N  
ATOM    934  H   ARG A  61       4.369 -11.213  -7.267  1.00  0.68           H  
ATOM    935  HA  ARG A  61       5.952  -9.712  -5.439  1.00  0.68           H  
ATOM    936 1HB  ARG A  61       2.998 -10.366  -5.421  1.00  0.68           H  
ATOM    937 2HB  ARG A  61       3.749  -9.309  -4.239  1.00  0.68           H  
ATOM    938 1HG  ARG A  61       4.522  -7.853  -6.192  1.00  0.68           H  
ATOM    939 2HG  ARG A  61       3.460  -8.827  -7.227  1.00  0.68           H  
ATOM    940 1HD  ARG A  61       2.629  -7.301  -4.762  1.00  0.68           H  
ATOM    941 2HD  ARG A  61       2.424  -6.757  -6.444  1.00  0.68           H  
ATOM    942  HE  ARG A  61       0.916  -8.856  -5.047  1.00  0.68           H  
ATOM    943 1HH1 ARG A  61       1.570  -7.201  -8.156  1.00  0.68           H  
ATOM    944 2HH1 ARG A  61       0.094  -7.826  -8.867  1.00  0.68           H  
ATOM    945 1HH2 ARG A  61      -0.963  -9.599  -6.046  1.00  0.68           H  
ATOM    946 2HH2 ARG A  61      -1.326  -9.159  -7.700  1.00  0.68           H  
ATOM    947  N   GLU A  62       4.836 -12.557  -4.156  1.00  0.67           N  
ATOM    948  CA  GLU A  62       4.916 -13.384  -2.949  1.00  0.67           C  
ATOM    949  C   GLU A  62       6.329 -13.882  -2.760  1.00  0.67           C  
ATOM    950  O   GLU A  62       6.880 -13.847  -1.652  1.00  0.67           O  
ATOM    951  CB  GLU A  62       3.938 -14.561  -3.002  1.00  0.67           C  
ATOM    952  CG  GLU A  62       3.973 -15.444  -1.751  1.00  0.67           C  
ATOM    953  CD  GLU A  62       2.922 -16.541  -1.727  1.00  0.67           C  
ATOM    954  OE1 GLU A  62       2.090 -16.579  -2.598  1.00  0.67           O  
ATOM    955  OE2 GLU A  62       2.986 -17.364  -0.832  1.00  0.67           O  
ATOM    956  H   GLU A  62       4.470 -12.964  -5.015  1.00  0.67           H  
ATOM    957  HA  GLU A  62       4.658 -12.767  -2.090  1.00  0.67           H  
ATOM    958 1HB  GLU A  62       2.923 -14.188  -3.130  1.00  0.67           H  
ATOM    959 2HB  GLU A  62       4.171 -15.186  -3.868  1.00  0.67           H  
ATOM    960 1HG  GLU A  62       4.959 -15.906  -1.697  1.00  0.67           H  
ATOM    961 2HG  GLU A  62       3.853 -14.813  -0.872  1.00  0.67           H  
ATOM    962  N   VAL A  63       6.929 -14.325  -3.855  1.00  0.66           N  
ATOM    963  CA  VAL A  63       8.286 -14.825  -3.806  1.00  0.66           C  
ATOM    964  C   VAL A  63       9.214 -13.717  -3.359  1.00  0.66           C  
ATOM    965  O   VAL A  63      10.033 -13.927  -2.466  1.00  0.66           O  
ATOM    966  CB  VAL A  63       8.703 -15.380  -5.174  1.00  0.66           C  
ATOM    967  CG1 VAL A  63      10.198 -15.706  -5.212  1.00  0.66           C  
ATOM    968  CG2 VAL A  63       7.893 -16.630  -5.442  1.00  0.66           C  
ATOM    969  H   VAL A  63       6.408 -14.315  -4.740  1.00  0.66           H  
ATOM    970  HA  VAL A  63       8.331 -15.635  -3.079  1.00  0.66           H  
ATOM    971  HB  VAL A  63       8.498 -14.633  -5.941  1.00  0.66           H  
ATOM    972 1HG1 VAL A  63      10.455 -16.088  -6.196  1.00  0.66           H  
ATOM    973 2HG1 VAL A  63      10.743 -14.803  -5.023  1.00  0.66           H  
ATOM    974 3HG1 VAL A  63      10.436 -16.448  -4.454  1.00  0.66           H  
ATOM    975 1HG2 VAL A  63       8.153 -17.039  -6.412  1.00  0.66           H  
ATOM    976 2HG2 VAL A  63       8.099 -17.370  -4.672  1.00  0.66           H  
ATOM    977 3HG2 VAL A  63       6.827 -16.372  -5.431  1.00  0.66           H  
ATOM    978  N   LEU A  64       9.053 -12.516  -3.910  1.00  0.66           N  
ATOM    979  CA  LEU A  64       9.899 -11.420  -3.478  1.00  0.66           C  
ATOM    980  C   LEU A  64       9.692 -11.105  -1.995  1.00  0.66           C  
ATOM    981  O   LEU A  64      10.667 -10.896  -1.275  1.00  0.66           O  
ATOM    982  CB  LEU A  64       9.678 -10.182  -4.327  1.00  0.66           C  
ATOM    983  CG  LEU A  64      10.552  -8.997  -3.953  1.00  0.66           C  
ATOM    984  CD1 LEU A  64      12.021  -9.368  -4.060  1.00  0.66           C  
ATOM    985  CD2 LEU A  64      10.244  -7.885  -4.881  1.00  0.66           C  
ATOM    986  H   LEU A  64       8.359 -12.362  -4.647  1.00  0.66           H  
ATOM    987  HA  LEU A  64      10.931 -11.720  -3.614  1.00  0.66           H  
ATOM    988 1HB  LEU A  64       9.862 -10.434  -5.373  1.00  0.66           H  
ATOM    989 2HB  LEU A  64       8.631  -9.878  -4.228  1.00  0.66           H  
ATOM    990  HG  LEU A  64      10.348  -8.705  -2.929  1.00  0.66           H  
ATOM    991 1HD1 LEU A  64      12.633  -8.505  -3.789  1.00  0.66           H  
ATOM    992 2HD1 LEU A  64      12.239 -10.193  -3.380  1.00  0.66           H  
ATOM    993 3HD1 LEU A  64      12.250  -9.666  -5.074  1.00  0.66           H  
ATOM    994 1HD2 LEU A  64      10.845  -7.030  -4.633  1.00  0.66           H  
ATOM    995 2HD2 LEU A  64      10.454  -8.199  -5.904  1.00  0.66           H  
ATOM    996 3HD2 LEU A  64       9.206  -7.639  -4.790  1.00  0.66           H  
ATOM    997  N   ARG A  65       8.443 -11.081  -1.509  1.00  0.66           N  
ATOM    998  CA  ARG A  65       8.235 -10.777  -0.092  1.00  0.66           C  
ATOM    999  C   ARG A  65       8.959 -11.795   0.802  1.00  0.66           C  
ATOM   1000  O   ARG A  65       9.608 -11.426   1.791  1.00  0.66           O  
ATOM   1001  CB  ARG A  65       6.737 -10.796   0.231  1.00  0.66           C  
ATOM   1002  CG  ARG A  65       5.942  -9.622  -0.340  1.00  0.66           C  
ATOM   1003  CD  ARG A  65       4.487  -9.738  -0.176  1.00  0.66           C  
ATOM   1004  NE  ARG A  65       3.804  -8.591  -0.774  1.00  0.66           N  
ATOM   1005  CZ  ARG A  65       2.472  -8.487  -0.942  1.00  0.66           C  
ATOM   1006  NH1 ARG A  65       1.681  -9.463  -0.557  1.00  0.66           N  
ATOM   1007  NH2 ARG A  65       1.955  -7.400  -1.490  1.00  0.66           N  
ATOM   1008  H   ARG A  65       7.635 -11.241  -2.115  1.00  0.66           H  
ATOM   1009  HA  ARG A  65       8.632  -9.785   0.108  1.00  0.66           H  
ATOM   1010 1HB  ARG A  65       6.298 -11.710  -0.169  1.00  0.66           H  
ATOM   1011 2HB  ARG A  65       6.596 -10.809   1.310  1.00  0.66           H  
ATOM   1012 1HG  ARG A  65       6.217  -8.737   0.165  1.00  0.66           H  
ATOM   1013 2HG  ARG A  65       6.160  -9.499  -1.369  1.00  0.66           H  
ATOM   1014 1HD  ARG A  65       4.138 -10.643  -0.673  1.00  0.66           H  
ATOM   1015 2HD  ARG A  65       4.235  -9.775   0.883  1.00  0.66           H  
ATOM   1016  HE  ARG A  65       4.377  -7.816  -1.079  1.00  0.66           H  
ATOM   1017 1HH1 ARG A  65       2.074 -10.291  -0.133  1.00  0.66           H  
ATOM   1018 2HH1 ARG A  65       0.682  -9.382  -0.677  1.00  0.66           H  
ATOM   1019 1HH2 ARG A  65       2.557  -6.643  -1.778  1.00  0.66           H  
ATOM   1020 2HH2 ARG A  65       0.956  -7.321  -1.604  1.00  0.66           H  
ATOM   1021  N   LYS A  66       8.900 -13.074   0.423  1.00  0.66           N  
ATOM   1022  CA  LYS A  66       9.567 -14.112   1.199  1.00  0.66           C  
ATOM   1023  C   LYS A  66      11.088 -13.988   1.119  1.00  0.66           C  
ATOM   1024  O   LYS A  66      11.779 -14.098   2.141  1.00  0.66           O  
ATOM   1025  CB  LYS A  66       9.090 -15.481   0.731  1.00  0.66           C  
ATOM   1026  CG  LYS A  66       7.651 -15.790   1.129  1.00  0.66           C  
ATOM   1027  CD  LYS A  66       7.194 -17.145   0.626  1.00  0.66           C  
ATOM   1028  CE  LYS A  66       5.755 -17.424   1.061  1.00  0.66           C  
ATOM   1029  NZ  LYS A  66       5.245 -18.719   0.531  1.00  0.66           N  
ATOM   1030  H   LYS A  66       8.353 -13.333  -0.402  1.00  0.66           H  
ATOM   1031  HA  LYS A  66       9.282 -13.992   2.243  1.00  0.66           H  
ATOM   1032 1HB  LYS A  66       9.152 -15.527  -0.359  1.00  0.66           H  
ATOM   1033 2HB  LYS A  66       9.722 -16.238   1.116  1.00  0.66           H  
ATOM   1034 1HG  LYS A  66       7.563 -15.762   2.214  1.00  0.66           H  
ATOM   1035 2HG  LYS A  66       6.995 -15.024   0.708  1.00  0.66           H  
ATOM   1036 1HD  LYS A  66       7.244 -17.157  -0.465  1.00  0.66           H  
ATOM   1037 2HD  LYS A  66       7.848 -17.924   1.015  1.00  0.66           H  
ATOM   1038 1HE  LYS A  66       5.710 -17.447   2.147  1.00  0.66           H  
ATOM   1039 2HE  LYS A  66       5.117 -16.621   0.702  1.00  0.66           H  
ATOM   1040 1HZ  LYS A  66       4.286 -18.855   0.841  1.00  0.66           H  
ATOM   1041 2HZ  LYS A  66       5.269 -18.703  -0.483  1.00  0.66           H  
ATOM   1042 3HZ  LYS A  66       5.818 -19.474   0.867  1.00  0.66           H  
ATOM   1043  N   LEU A  67      11.607 -13.690  -0.071  1.00  0.68           N  
ATOM   1044  CA  LEU A  67      13.040 -13.525  -0.252  1.00  0.68           C  
ATOM   1045  C   LEU A  67      13.553 -12.355   0.549  1.00  0.68           C  
ATOM   1046  O   LEU A  67      14.614 -12.431   1.149  1.00  0.68           O  
ATOM   1047  CB  LEU A  67      13.349 -13.302  -1.720  1.00  0.68           C  
ATOM   1048  CG  LEU A  67      13.168 -14.496  -2.610  1.00  0.68           C  
ATOM   1049  CD1 LEU A  67      13.234 -14.044  -4.004  1.00  0.68           C  
ATOM   1050  CD2 LEU A  67      14.250 -15.493  -2.314  1.00  0.68           C  
ATOM   1051  H   LEU A  67      10.993 -13.606  -0.882  1.00  0.68           H  
ATOM   1052  HA  LEU A  67      13.538 -14.429   0.089  1.00  0.68           H  
ATOM   1053 1HB  LEU A  67      12.696 -12.513  -2.088  1.00  0.68           H  
ATOM   1054 2HB  LEU A  67      14.380 -12.964  -1.810  1.00  0.68           H  
ATOM   1055  HG  LEU A  67      12.205 -14.957  -2.431  1.00  0.68           H  
ATOM   1056 1HD1 LEU A  67      13.101 -14.885  -4.663  1.00  0.68           H  
ATOM   1057 2HD1 LEU A  67      12.444 -13.332  -4.162  1.00  0.68           H  
ATOM   1058 3HD1 LEU A  67      14.190 -13.569  -4.194  1.00  0.68           H  
ATOM   1059 1HD2 LEU A  67      14.133 -16.372  -2.956  1.00  0.68           H  
ATOM   1060 2HD2 LEU A  67      15.227 -15.044  -2.488  1.00  0.68           H  
ATOM   1061 3HD2 LEU A  67      14.165 -15.772  -1.279  1.00  0.68           H  
ATOM   1062  N   LEU A  68      12.785 -11.277   0.611  1.00  0.70           N  
ATOM   1063  CA  LEU A  68      13.204 -10.134   1.395  1.00  0.70           C  
ATOM   1064  C   LEU A  68      13.314 -10.519   2.864  1.00  0.70           C  
ATOM   1065  O   LEU A  68      14.213 -10.045   3.558  1.00  0.70           O  
ATOM   1066  CB  LEU A  68      12.244  -8.968   1.186  1.00  0.70           C  
ATOM   1067  CG  LEU A  68      12.309  -8.281  -0.220  1.00  0.70           C  
ATOM   1068  CD1 LEU A  68      11.138  -7.317  -0.378  1.00  0.70           C  
ATOM   1069  CD2 LEU A  68      13.635  -7.540  -0.348  1.00  0.70           C  
ATOM   1070  H   LEU A  68      11.914 -11.239   0.084  1.00  0.70           H  
ATOM   1071  HA  LEU A  68      14.189  -9.825   1.050  1.00  0.70           H  
ATOM   1072 1HB  LEU A  68      11.226  -9.337   1.326  1.00  0.70           H  
ATOM   1073 2HB  LEU A  68      12.440  -8.213   1.942  1.00  0.70           H  
ATOM   1074  HG  LEU A  68      12.246  -9.027  -1.002  1.00  0.70           H  
ATOM   1075 1HD1 LEU A  68      11.186  -6.835  -1.356  1.00  0.70           H  
ATOM   1076 2HD1 LEU A  68      10.221  -7.885  -0.305  1.00  0.70           H  
ATOM   1077 3HD1 LEU A  68      11.164  -6.564   0.400  1.00  0.70           H  
ATOM   1078 1HD2 LEU A  68      13.689  -7.059  -1.326  1.00  0.70           H  
ATOM   1079 2HD2 LEU A  68      13.712  -6.787   0.433  1.00  0.70           H  
ATOM   1080 3HD2 LEU A  68      14.455  -8.249  -0.245  1.00  0.70           H  
ATOM   1081  N   LYS A  69      12.434 -11.395   3.359  1.00  0.73           N  
ATOM   1082  CA  LYS A  69      12.571 -11.785   4.756  1.00  0.73           C  
ATOM   1083  C   LYS A  69      13.827 -12.609   5.046  1.00  0.73           C  
ATOM   1084  O   LYS A  69      14.497 -12.367   6.063  1.00  0.73           O  
ATOM   1085  CB  LYS A  69      11.345 -12.561   5.250  1.00  0.73           C  
ATOM   1086  CG  LYS A  69      10.131 -11.710   5.429  1.00  0.73           C  
ATOM   1087  CD  LYS A  69       8.927 -12.464   5.981  1.00  0.73           C  
ATOM   1088  CE  LYS A  69       7.792 -11.478   6.234  1.00  0.73           C  
ATOM   1089  NZ  LYS A  69       6.594 -12.092   6.830  1.00  0.73           N  
ATOM   1090  H   LYS A  69      11.668 -11.749   2.784  1.00  0.73           H  
ATOM   1091  HA  LYS A  69      12.650 -10.883   5.345  1.00  0.73           H  
ATOM   1092 1HB  LYS A  69      11.100 -13.343   4.532  1.00  0.73           H  
ATOM   1093 2HB  LYS A  69      11.572 -13.042   6.199  1.00  0.73           H  
ATOM   1094 1HG  LYS A  69      10.371 -10.893   6.107  1.00  0.73           H  
ATOM   1095 2HG  LYS A  69       9.869 -11.297   4.459  1.00  0.73           H  
ATOM   1096 1HD  LYS A  69       8.601 -13.219   5.264  1.00  0.73           H  
ATOM   1097 2HD  LYS A  69       9.193 -12.951   6.917  1.00  0.73           H  
ATOM   1098 1HE  LYS A  69       8.154 -10.698   6.911  1.00  0.73           H  
ATOM   1099 2HE  LYS A  69       7.505 -11.019   5.292  1.00  0.73           H  
ATOM   1100 1HZ  LYS A  69       5.932 -11.317   6.956  1.00  0.73           H  
ATOM   1101 2HZ  LYS A  69       6.203 -12.790   6.227  1.00  0.73           H  
ATOM   1102 3HZ  LYS A  69       6.816 -12.494   7.721  1.00  0.73           H  
ATOM   1103  N   ASP A  70      14.143 -13.591   4.193  1.00  0.76           N  
ATOM   1104  CA  ASP A  70      15.339 -14.409   4.447  1.00  0.76           C  
ATOM   1105  C   ASP A  70      15.847 -15.212   3.236  1.00  0.76           C  
ATOM   1106  O   ASP A  70      15.697 -16.435   3.226  1.00  0.76           O  
ATOM   1107  CB  ASP A  70      15.073 -15.366   5.608  1.00  0.76           C  
ATOM   1108  CG  ASP A  70      16.317 -16.105   6.090  1.00  0.76           C  
ATOM   1109  OD1 ASP A  70      17.336 -16.058   5.447  1.00  0.76           O  
ATOM   1110  OD2 ASP A  70      16.233 -16.712   7.147  1.00  0.76           O  
ATOM   1111  H   ASP A  70      13.544 -13.750   3.377  1.00  0.76           H  
ATOM   1112  HA  ASP A  70      16.131 -13.737   4.773  1.00  0.76           H  
ATOM   1113 1HB  ASP A  70      14.646 -14.832   6.448  1.00  0.76           H  
ATOM   1114 2HB  ASP A  70      14.337 -16.110   5.292  1.00  0.76           H  
ATOM   1115  N   PRO A  71      16.557 -14.602   2.271  1.00  0.78           N  
ATOM   1116  CA  PRO A  71      16.889 -15.159   0.957  1.00  0.78           C  
ATOM   1117  C   PRO A  71      17.455 -16.586   0.978  1.00  0.78           C  
ATOM   1118  O   PRO A  71      17.144 -17.410   0.107  1.00  0.78           O  
ATOM   1119  CB  PRO A  71      17.996 -14.193   0.488  1.00  0.78           C  
ATOM   1120  CG  PRO A  71      17.672 -12.883   1.141  1.00  0.78           C  
ATOM   1121  CD  PRO A  71      17.154 -13.265   2.528  1.00  0.78           C  
ATOM   1122  HA  PRO A  71      16.007 -15.092   0.305  1.00  0.78           H  
ATOM   1123 1HB  PRO A  71      18.984 -14.580   0.781  1.00  0.78           H  
ATOM   1124 2HB  PRO A  71      17.997 -14.127  -0.610  1.00  0.78           H  
ATOM   1125 1HG  PRO A  71      18.582 -12.259   1.193  1.00  0.78           H  
ATOM   1126 2HG  PRO A  71      16.950 -12.326   0.538  1.00  0.78           H  
ATOM   1127 1HD  PRO A  71      17.981 -13.343   3.249  1.00  0.78           H  
ATOM   1128 2HD  PRO A  71      16.395 -12.534   2.847  1.00  0.78           H  
ATOM   1129  N   LYS A  72      18.222 -16.901   2.019  1.00  0.80           N  
ATOM   1130  CA  LYS A  72      18.896 -18.185   2.163  1.00  0.80           C  
ATOM   1131  C   LYS A  72      17.961 -19.365   2.374  1.00  0.80           C  
ATOM   1132  O   LYS A  72      18.342 -20.507   2.140  1.00  0.80           O  
ATOM   1133  CB  LYS A  72      19.902 -18.095   3.304  1.00  0.80           C  
ATOM   1134  CG  LYS A  72      21.108 -17.192   2.996  1.00  0.80           C  
ATOM   1135  CD  LYS A  72      22.081 -17.120   4.171  1.00  0.80           C  
ATOM   1136  CE  LYS A  72      23.225 -16.137   3.893  1.00  0.80           C  
ATOM   1137  NZ  LYS A  72      24.180 -16.626   2.868  1.00  0.80           N  
ATOM   1138  H   LYS A  72      18.374 -16.211   2.746  1.00  0.80           H  
ATOM   1139  HA  LYS A  72      19.446 -18.377   1.241  1.00  0.80           H  
ATOM   1140 1HB  LYS A  72      19.398 -17.697   4.194  1.00  0.80           H  
ATOM   1141 2HB  LYS A  72      20.268 -19.090   3.549  1.00  0.80           H  
ATOM   1142 1HG  LYS A  72      21.640 -17.583   2.128  1.00  0.80           H  
ATOM   1143 2HG  LYS A  72      20.757 -16.186   2.761  1.00  0.80           H  
ATOM   1144 1HD  LYS A  72      21.544 -16.795   5.063  1.00  0.80           H  
ATOM   1145 2HD  LYS A  72      22.502 -18.106   4.360  1.00  0.80           H  
ATOM   1146 1HE  LYS A  72      22.796 -15.199   3.538  1.00  0.80           H  
ATOM   1147 2HE  LYS A  72      23.772 -15.946   4.815  1.00  0.80           H  
ATOM   1148 1HZ  LYS A  72      24.874 -15.891   2.739  1.00  0.80           H  
ATOM   1149 2HZ  LYS A  72      24.625 -17.471   3.161  1.00  0.80           H  
ATOM   1150 3HZ  LYS A  72      23.710 -16.775   1.989  1.00  0.80           H  
ATOM   1151  N   LYS A  73      16.742 -19.108   2.826  1.00  0.82           N  
ATOM   1152  CA  LYS A  73      15.789 -20.187   3.059  1.00  0.82           C  
ATOM   1153  C   LYS A  73      14.976 -20.514   1.825  1.00  0.82           C  
ATOM   1154  O   LYS A  73      14.161 -21.437   1.838  1.00  0.82           O  
ATOM   1155  CB  LYS A  73      14.860 -19.875   4.224  1.00  0.82           C  
ATOM   1156  CG  LYS A  73      15.565 -19.845   5.576  1.00  0.82           C  
ATOM   1157  CD  LYS A  73      14.585 -19.646   6.728  1.00  0.82           C  
ATOM   1158  CE  LYS A  73      15.277 -19.837   8.082  1.00  0.82           C  
ATOM   1159  NZ  LYS A  73      16.307 -18.803   8.323  1.00  0.82           N  
ATOM   1160  H   LYS A  73      16.460 -18.141   3.004  1.00  0.82           H  
ATOM   1161  HA  LYS A  73      16.352 -21.083   3.318  1.00  0.82           H  
ATOM   1162 1HB  LYS A  73      14.411 -18.889   4.066  1.00  0.82           H  
ATOM   1163 2HB  LYS A  73      14.054 -20.604   4.262  1.00  0.82           H  
ATOM   1164 1HG  LYS A  73      16.112 -20.773   5.724  1.00  0.82           H  
ATOM   1165 2HG  LYS A  73      16.281 -19.017   5.583  1.00  0.82           H  
ATOM   1166 1HD  LYS A  73      14.186 -18.630   6.681  1.00  0.82           H  
ATOM   1167 2HD  LYS A  73      13.760 -20.352   6.641  1.00  0.82           H  
ATOM   1168 1HE  LYS A  73      14.532 -19.783   8.874  1.00  0.82           H  
ATOM   1169 2HE  LYS A  73      15.750 -20.817   8.107  1.00  0.82           H  
ATOM   1170 1HZ  LYS A  73      16.748 -18.935   9.208  1.00  0.82           H  
ATOM   1171 2HZ  LYS A  73      17.005 -18.825   7.593  1.00  0.82           H  
ATOM   1172 3HZ  LYS A  73      15.879 -17.869   8.294  1.00  0.82           H  
ATOM   1173  N   PHE A  74      15.183 -19.754   0.759  1.00  0.83           N  
ATOM   1174  CA  PHE A  74      14.435 -19.957  -0.460  1.00  0.83           C  
ATOM   1175  C   PHE A  74      15.412 -20.438  -1.508  1.00  0.83           C  
ATOM   1176  O   PHE A  74      15.103 -21.311  -2.319  1.00  0.83           O  
ATOM   1177  CB  PHE A  74      13.784 -18.643  -0.791  1.00  0.83           C  
ATOM   1178  CG  PHE A  74      12.952 -18.246   0.381  1.00  0.83           C  
ATOM   1179  CD1 PHE A  74      13.386 -17.254   1.235  1.00  0.83           C  
ATOM   1180  CD2 PHE A  74      11.779 -18.909   0.682  1.00  0.83           C  
ATOM   1181  CE1 PHE A  74      12.675 -16.929   2.359  1.00  0.83           C  
ATOM   1182  CE2 PHE A  74      11.059 -18.584   1.813  1.00  0.83           C  
ATOM   1183  CZ  PHE A  74      11.516 -17.589   2.655  1.00  0.83           C  
ATOM   1184  H   PHE A  74      15.879 -19.010   0.778  1.00  0.83           H  
ATOM   1185  HA  PHE A  74      13.672 -20.719  -0.305  1.00  0.83           H  
ATOM   1186 1HB  PHE A  74      14.556 -17.912  -0.949  1.00  0.83           H  
ATOM   1187 2HB  PHE A  74      13.165 -18.711  -1.670  1.00  0.83           H  
ATOM   1188  HD1 PHE A  74      14.316 -16.739   1.018  1.00  0.83           H  
ATOM   1189  HD2 PHE A  74      11.433 -19.707   0.023  1.00  0.83           H  
ATOM   1190  HE1 PHE A  74      13.038 -16.147   3.023  1.00  0.83           H  
ATOM   1191  HE2 PHE A  74      10.138 -19.115   2.046  1.00  0.83           H  
ATOM   1192  HZ  PHE A  74      10.958 -17.326   3.550  1.00  0.83           H  
ATOM   1193  N   CYS A  75      16.628 -19.912  -1.412  1.00  0.84           N  
ATOM   1194  CA  CYS A  75      17.733 -20.260  -2.280  1.00  0.84           C  
ATOM   1195  C   CYS A  75      19.031 -20.547  -1.514  1.00  0.84           C  
ATOM   1196  O   CYS A  75      19.968 -19.752  -1.618  1.00  0.84           O  
ATOM   1197  CB  CYS A  75      17.991 -19.142  -3.274  1.00  0.84           C  
ATOM   1198  SG  CYS A  75      16.659 -18.830  -4.449  1.00  0.84           S  
ATOM   1199  H   CYS A  75      16.793 -19.186  -0.717  1.00  0.84           H  
ATOM   1200  HA  CYS A  75      17.460 -21.151  -2.843  1.00  0.84           H  
ATOM   1201 1HB  CYS A  75      18.166 -18.215  -2.721  1.00  0.84           H  
ATOM   1202 2HB  CYS A  75      18.902 -19.358  -3.836  1.00  0.84           H  
ATOM   1203  N   PRO A  76      19.126 -21.639  -0.730  1.00  0.85           N  
ATOM   1204  CA  PRO A  76      20.289 -21.967   0.068  1.00  0.85           C  
ATOM   1205  C   PRO A  76      21.482 -21.963  -0.849  1.00  0.85           C  
ATOM   1206  O   PRO A  76      21.393 -22.465  -1.962  1.00  0.85           O  
ATOM   1207  CB  PRO A  76      19.978 -23.390   0.554  1.00  0.85           C  
ATOM   1208  CG  PRO A  76      18.472 -23.451   0.580  1.00  0.85           C  
ATOM   1209  CD  PRO A  76      18.030 -22.631  -0.623  1.00  0.85           C  
ATOM   1210  HA  PRO A  76      20.400 -21.248   0.894  1.00  0.85           H  
ATOM   1211 1HB  PRO A  76      20.428 -24.126  -0.128  1.00  0.85           H  
ATOM   1212 2HB  PRO A  76      20.426 -23.552   1.543  1.00  0.85           H  
ATOM   1213 1HG  PRO A  76      18.129 -24.492   0.535  1.00  0.85           H  
ATOM   1214 2HG  PRO A  76      18.095 -23.033   1.529  1.00  0.85           H  
ATOM   1215 1HD  PRO A  76      17.953 -23.240  -1.531  1.00  0.85           H  
ATOM   1216 2HD  PRO A  76      17.094 -22.183  -0.343  1.00  0.85           H  
ATOM   1217  N   GLY A  77      22.599 -21.419  -0.394  1.00  0.87           N  
ATOM   1218  CA  GLY A  77      23.798 -21.332  -1.224  1.00  0.87           C  
ATOM   1219  C   GLY A  77      23.923 -19.976  -1.934  1.00  0.87           C  
ATOM   1220  O   GLY A  77      24.989 -19.651  -2.466  1.00  0.87           O  
ATOM   1221  H   GLY A  77      22.620 -21.037   0.540  1.00  0.87           H  
ATOM   1222 1HA  GLY A  77      24.676 -21.496  -0.601  1.00  0.87           H  
ATOM   1223 2HA  GLY A  77      23.784 -22.129  -1.965  1.00  0.87           H  
ATOM   1224  N   THR A  78      22.856 -19.168  -1.902  1.00  0.91           N  
ATOM   1225  CA  THR A  78      22.868 -17.838  -2.515  1.00  0.91           C  
ATOM   1226  C   THR A  78      23.950 -16.950  -1.970  1.00  0.91           C  
ATOM   1227  O   THR A  78      24.282 -17.007  -0.783  1.00  0.91           O  
ATOM   1228  CB  THR A  78      21.546 -17.077  -2.346  1.00  0.91           C  
ATOM   1229  OG1 THR A  78      21.647 -15.793  -3.017  1.00  0.91           O  
ATOM   1230  CG2 THR A  78      21.227 -16.852  -0.865  1.00  0.91           C  
ATOM   1231  H   THR A  78      21.982 -19.500  -1.493  1.00  0.91           H  
ATOM   1232  HA  THR A  78      23.058 -17.962  -3.575  1.00  0.91           H  
ATOM   1233  HB  THR A  78      20.749 -17.652  -2.810  1.00  0.91           H  
ATOM   1234  HG1 THR A  78      22.009 -15.923  -3.926  1.00  0.91           H  
ATOM   1235 1HG2 THR A  78      20.283 -16.316  -0.772  1.00  0.91           H  
ATOM   1236 2HG2 THR A  78      21.148 -17.816  -0.369  1.00  0.91           H  
ATOM   1237 3HG2 THR A  78      22.025 -16.268  -0.406  1.00  0.91           H  
ATOM   1238  N   LYS A  79      24.495 -16.118  -2.849  1.00  0.95           N  
ATOM   1239  CA  LYS A  79      25.536 -15.179  -2.475  1.00  0.95           C  
ATOM   1240  C   LYS A  79      24.970 -13.817  -2.088  1.00  0.95           C  
ATOM   1241  O   LYS A  79      25.715 -12.889  -1.749  1.00  0.95           O  
ATOM   1242  CB  LYS A  79      26.553 -15.066  -3.604  1.00  0.95           C  
ATOM   1243  CG  LYS A  79      27.213 -16.392  -3.910  1.00  0.95           C  
ATOM   1244  CD  LYS A  79      28.025 -16.890  -2.714  1.00  0.95           C  
ATOM   1245  CE  LYS A  79      28.739 -18.199  -3.020  1.00  0.95           C  
ATOM   1246  NZ  LYS A  79      29.516 -18.694  -1.846  1.00  0.95           N  
ATOM   1247  H   LYS A  79      24.150 -16.124  -3.813  1.00  0.95           H  
ATOM   1248  HA  LYS A  79      26.052 -15.574  -1.599  1.00  0.95           H  
ATOM   1249 1HB  LYS A  79      26.053 -14.714  -4.511  1.00  0.95           H  
ATOM   1250 2HB  LYS A  79      27.323 -14.343  -3.340  1.00  0.95           H  
ATOM   1251 1HG  LYS A  79      26.429 -17.120  -4.127  1.00  0.95           H  
ATOM   1252 2HG  LYS A  79      27.857 -16.299  -4.782  1.00  0.95           H  
ATOM   1253 1HD  LYS A  79      28.760 -16.136  -2.430  1.00  0.95           H  
ATOM   1254 2HD  LYS A  79      27.350 -17.051  -1.868  1.00  0.95           H  
ATOM   1255 1HE  LYS A  79      27.996 -18.951  -3.288  1.00  0.95           H  
ATOM   1256 2HE  LYS A  79      29.416 -18.054  -3.860  1.00  0.95           H  
ATOM   1257 1HZ  LYS A  79      29.966 -19.565  -2.083  1.00  0.95           H  
ATOM   1258 2HZ  LYS A  79      30.216 -18.011  -1.588  1.00  0.95           H  
ATOM   1259 3HZ  LYS A  79      28.884 -18.840  -1.069  1.00  0.95           H  
ATOM   1260  N   ILE A  80      23.648 -13.668  -2.115  1.00  0.98           N  
ATOM   1261  CA  ILE A  80      23.115 -12.370  -1.748  1.00  0.98           C  
ATOM   1262  C   ILE A  80      22.999 -12.221  -0.237  1.00  0.98           C  
ATOM   1263  O   ILE A  80      21.930 -12.344   0.365  1.00  0.98           O  
ATOM   1264  CB  ILE A  80      21.762 -12.122  -2.423  1.00  0.98           C  
ATOM   1265  CG1 ILE A  80      21.933 -12.192  -3.956  1.00  0.98           C  
ATOM   1266  CG2 ILE A  80      21.198 -10.805  -1.972  1.00  0.98           C  
ATOM   1267  CD1 ILE A  80      20.635 -12.136  -4.725  1.00  0.98           C  
ATOM   1268  H   ILE A  80      23.029 -14.432  -2.388  1.00  0.98           H  
ATOM   1269  HA  ILE A  80      23.800 -11.603  -2.107  1.00  0.98           H  
ATOM   1270  HB  ILE A  80      21.072 -12.922  -2.146  1.00  0.98           H  
ATOM   1271 1HG1 ILE A  80      22.560 -11.365  -4.272  1.00  0.98           H  
ATOM   1272 2HG1 ILE A  80      22.438 -13.129  -4.212  1.00  0.98           H  
ATOM   1273 1HG2 ILE A  80      20.232 -10.636  -2.442  1.00  0.98           H  
ATOM   1274 2HG2 ILE A  80      21.076 -10.828  -0.892  1.00  0.98           H  
ATOM   1275 3HG2 ILE A  80      21.882 -10.010  -2.245  1.00  0.98           H  
ATOM   1276 1HD1 ILE A  80      20.845 -12.192  -5.793  1.00  0.98           H  
ATOM   1277 2HD1 ILE A  80      20.007 -12.979  -4.432  1.00  0.98           H  
ATOM   1278 3HD1 ILE A  80      20.119 -11.208  -4.505  1.00  0.98           H  
ATOM   1279  N   ASP A  81      24.118 -11.845   0.363  1.00  1.00           N  
ATOM   1280  CA  ASP A  81      24.233 -11.725   1.814  1.00  1.00           C  
ATOM   1281  C   ASP A  81      23.729 -10.401   2.360  1.00  1.00           C  
ATOM   1282  O   ASP A  81      24.499  -9.580   2.861  1.00  1.00           O  
ATOM   1283  CB  ASP A  81      25.675 -11.958   2.268  1.00  1.00           C  
ATOM   1284  CG  ASP A  81      26.084 -13.423   2.184  1.00  1.00           C  
ATOM   1285  OD1 ASP A  81      25.261 -14.250   2.526  1.00  1.00           O  
ATOM   1286  OD2 ASP A  81      27.187 -13.715   1.810  1.00  1.00           O  
ATOM   1287  H   ASP A  81      24.938 -11.756  -0.237  1.00  1.00           H  
ATOM   1288  HA  ASP A  81      23.621 -12.509   2.260  1.00  1.00           H  
ATOM   1289 1HB  ASP A  81      26.349 -11.372   1.643  1.00  1.00           H  
ATOM   1290 2HB  ASP A  81      25.794 -11.615   3.295  1.00  1.00           H  
ATOM   1291  N   LEU A  82      22.427 -10.214   2.257  1.00  0.98           N  
ATOM   1292  CA  LEU A  82      21.778  -9.008   2.745  1.00  0.98           C  
ATOM   1293  C   LEU A  82      21.020  -9.228   4.028  1.00  0.98           C  
ATOM   1294  O   LEU A  82      20.387 -10.267   4.221  1.00  0.98           O  
ATOM   1295  CB  LEU A  82      20.790  -8.474   1.711  1.00  0.98           C  
ATOM   1296  CG  LEU A  82      21.391  -8.039   0.421  1.00  0.98           C  
ATOM   1297  CD1 LEU A  82      20.276  -7.639  -0.535  1.00  0.98           C  
ATOM   1298  CD2 LEU A  82      22.314  -6.888   0.716  1.00  0.98           C  
ATOM   1299  H   LEU A  82      21.892 -10.955   1.801  1.00  0.98           H  
ATOM   1300  HA  LEU A  82      22.543  -8.255   2.927  1.00  0.98           H  
ATOM   1301 1HB  LEU A  82      20.065  -9.257   1.494  1.00  0.98           H  
ATOM   1302 2HB  LEU A  82      20.256  -7.623   2.147  1.00  0.98           H  
ATOM   1303  HG  LEU A  82      21.960  -8.847  -0.018  1.00  0.98           H  
ATOM   1304 1HD1 LEU A  82      20.680  -7.315  -1.475  1.00  0.98           H  
ATOM   1305 2HD1 LEU A  82      19.621  -8.491  -0.706  1.00  0.98           H  
ATOM   1306 3HD1 LEU A  82      19.711  -6.831  -0.089  1.00  0.98           H  
ATOM   1307 1HD2 LEU A  82      22.772  -6.542  -0.174  1.00  0.98           H  
ATOM   1308 2HD2 LEU A  82      21.741  -6.071   1.167  1.00  0.98           H  
ATOM   1309 3HD2 LEU A  82      23.089  -7.215   1.411  1.00  0.98           H  
ATOM   1310  N   GLU A  83      21.050  -8.234   4.902  1.00  0.93           N  
ATOM   1311  CA  GLU A  83      20.169  -8.285   6.048  1.00  0.93           C  
ATOM   1312  C   GLU A  83      18.781  -8.237   5.439  1.00  0.93           C  
ATOM   1313  O   GLU A  83      18.544  -7.424   4.541  1.00  0.93           O  
ATOM   1314  CB  GLU A  83      20.419  -7.121   7.008  1.00  0.93           C  
ATOM   1315  CG  GLU A  83      19.619  -7.184   8.309  1.00  0.93           C  
ATOM   1316  CD  GLU A  83      19.950  -6.055   9.267  1.00  0.93           C  
ATOM   1317  OE1 GLU A  83      20.722  -5.198   8.905  1.00  0.93           O  
ATOM   1318  OE2 GLU A  83      19.441  -6.062  10.366  1.00  0.93           O  
ATOM   1319  H   GLU A  83      21.632  -7.426   4.738  1.00  0.93           H  
ATOM   1320  HA  GLU A  83      20.296  -9.231   6.576  1.00  0.93           H  
ATOM   1321 1HB  GLU A  83      21.477  -7.082   7.266  1.00  0.93           H  
ATOM   1322 2HB  GLU A  83      20.168  -6.185   6.511  1.00  0.93           H  
ATOM   1323 1HG  GLU A  83      18.555  -7.138   8.068  1.00  0.93           H  
ATOM   1324 2HG  GLU A  83      19.811  -8.139   8.795  1.00  0.93           H  
ATOM   1325  N   GLY A  84      17.880  -9.094   5.881  1.00  0.86           N  
ATOM   1326  CA  GLY A  84      16.555  -9.090   5.286  1.00  0.86           C  
ATOM   1327  C   GLY A  84      15.677  -8.021   5.899  1.00  0.86           C  
ATOM   1328  O   GLY A  84      16.110  -7.249   6.756  1.00  0.86           O  
ATOM   1329  H   GLY A  84      18.114  -9.748   6.610  1.00  0.86           H  
ATOM   1330 1HA  GLY A  84      16.633  -8.932   4.210  1.00  0.86           H  
ATOM   1331 2HA  GLY A  84      16.089 -10.066   5.425  1.00  0.86           H  
ATOM   1332  N   VAL A  85      14.434  -8.004   5.471  1.00  0.78           N  
ATOM   1333  CA  VAL A  85      13.462  -7.051   5.966  1.00  0.78           C  
ATOM   1334  C   VAL A  85      12.486  -7.888   6.762  1.00  0.78           C  
ATOM   1335  O   VAL A  85      11.951  -8.850   6.236  1.00  0.78           O  
ATOM   1336  CB  VAL A  85      12.716  -6.362   4.814  1.00  0.78           C  
ATOM   1337  CG1 VAL A  85      11.727  -5.341   5.386  1.00  0.78           C  
ATOM   1338  CG2 VAL A  85      13.684  -5.744   3.836  1.00  0.78           C  
ATOM   1339  H   VAL A  85      14.177  -8.691   4.767  1.00  0.78           H  
ATOM   1340  HA  VAL A  85      13.942  -6.315   6.611  1.00  0.78           H  
ATOM   1341  HB  VAL A  85      12.137  -7.110   4.292  1.00  0.78           H  
ATOM   1342 1HG1 VAL A  85      11.168  -4.879   4.573  1.00  0.78           H  
ATOM   1343 2HG1 VAL A  85      11.034  -5.832   6.069  1.00  0.78           H  
ATOM   1344 3HG1 VAL A  85      12.269  -4.567   5.931  1.00  0.78           H  
ATOM   1345 1HG2 VAL A  85      13.131  -5.283   3.018  1.00  0.78           H  
ATOM   1346 2HG2 VAL A  85      14.264  -5.003   4.347  1.00  0.78           H  
ATOM   1347 3HG2 VAL A  85      14.346  -6.518   3.438  1.00  0.78           H  
ATOM   1348  N   LYS A  86      12.263  -7.580   8.028  1.00  0.71           N  
ATOM   1349  CA  LYS A  86      11.402  -8.478   8.793  1.00  0.71           C  
ATOM   1350  C   LYS A  86       9.971  -7.973   8.917  1.00  0.71           C  
ATOM   1351  O   LYS A  86       9.034  -8.758   9.047  1.00  0.71           O  
ATOM   1352  CB  LYS A  86      11.999  -8.702  10.176  1.00  0.71           C  
ATOM   1353  CG  LYS A  86      13.422  -9.291  10.154  1.00  0.71           C  
ATOM   1354  CD  LYS A  86      13.488 -10.650   9.441  1.00  0.71           C  
ATOM   1355  CE  LYS A  86      14.898 -11.246   9.527  1.00  0.71           C  
ATOM   1356  NZ  LYS A  86      15.007 -12.537   8.796  1.00  0.71           N  
ATOM   1357  H   LYS A  86      12.705  -6.777   8.452  1.00  0.71           H  
ATOM   1358  HA  LYS A  86      11.364  -9.442   8.284  1.00  0.71           H  
ATOM   1359 1HB  LYS A  86      12.027  -7.757  10.719  1.00  0.71           H  
ATOM   1360 2HB  LYS A  86      11.361  -9.384  10.739  1.00  0.71           H  
ATOM   1361 1HG  LYS A  86      14.091  -8.597   9.639  1.00  0.71           H  
ATOM   1362 2HG  LYS A  86      13.777  -9.414  11.177  1.00  0.71           H  
ATOM   1363 1HD  LYS A  86      12.779 -11.341   9.898  1.00  0.71           H  
ATOM   1364 2HD  LYS A  86      13.224 -10.531   8.383  1.00  0.71           H  
ATOM   1365 1HE  LYS A  86      15.610 -10.538   9.100  1.00  0.71           H  
ATOM   1366 2HE  LYS A  86      15.148 -11.412  10.574  1.00  0.71           H  
ATOM   1367 1HZ  LYS A  86      15.943 -12.903   8.867  1.00  0.71           H  
ATOM   1368 2HZ  LYS A  86      14.359 -13.204   9.179  1.00  0.71           H  
ATOM   1369 3HZ  LYS A  86      14.785 -12.380   7.797  1.00  0.71           H  
ATOM   1370  N   ASP A  87       9.804  -6.661   8.927  1.00  0.65           N  
ATOM   1371  CA  ASP A  87       8.479  -6.083   9.071  1.00  0.65           C  
ATOM   1372  C   ASP A  87       7.663  -6.180   7.795  1.00  0.65           C  
ATOM   1373  O   ASP A  87       8.096  -5.714   6.740  1.00  0.65           O  
ATOM   1374  CB  ASP A  87       8.544  -4.629   9.505  1.00  0.65           C  
ATOM   1375  CG  ASP A  87       7.170  -4.086   9.728  1.00  0.65           C  
ATOM   1376  OD1 ASP A  87       6.608  -4.321  10.767  1.00  0.65           O  
ATOM   1377  OD2 ASP A  87       6.651  -3.464   8.818  1.00  0.65           O  
ATOM   1378  H   ASP A  87      10.603  -6.058   8.819  1.00  0.65           H  
ATOM   1379  HA  ASP A  87       7.952  -6.639   9.847  1.00  0.65           H  
ATOM   1380 1HB  ASP A  87       9.115  -4.543  10.428  1.00  0.65           H  
ATOM   1381 2HB  ASP A  87       9.054  -4.034   8.746  1.00  0.65           H  
ATOM   1382  N   ASP A  88       6.453  -6.714   7.903  1.00  0.61           N  
ATOM   1383  CA  ASP A  88       5.579  -6.857   6.746  1.00  0.61           C  
ATOM   1384  C   ASP A  88       5.235  -5.541   6.052  1.00  0.61           C  
ATOM   1385  O   ASP A  88       5.008  -5.540   4.844  1.00  0.61           O  
ATOM   1386  CB  ASP A  88       4.282  -7.572   7.127  1.00  0.61           C  
ATOM   1387  CG  ASP A  88       4.460  -9.088   7.371  1.00  0.61           C  
ATOM   1388  OD1 ASP A  88       5.481  -9.631   6.997  1.00  0.61           O  
ATOM   1389  OD2 ASP A  88       3.581  -9.688   7.928  1.00  0.61           O  
ATOM   1390  H   ASP A  88       6.149  -7.051   8.807  1.00  0.61           H  
ATOM   1391  HA  ASP A  88       6.092  -7.482   6.020  1.00  0.61           H  
ATOM   1392 1HB  ASP A  88       3.874  -7.116   8.030  1.00  0.61           H  
ATOM   1393 2HB  ASP A  88       3.546  -7.430   6.331  1.00  0.61           H  
ATOM   1394  N   LYS A  89       5.138  -4.426   6.784  1.00  0.58           N  
ATOM   1395  CA  LYS A  89       4.765  -3.184   6.126  1.00  0.58           C  
ATOM   1396  C   LYS A  89       5.947  -2.722   5.306  1.00  0.58           C  
ATOM   1397  O   LYS A  89       5.806  -2.371   4.132  1.00  0.58           O  
ATOM   1398  CB  LYS A  89       4.337  -2.115   7.133  1.00  0.58           C  
ATOM   1399  CG  LYS A  89       3.885  -0.798   6.508  1.00  0.58           C  
ATOM   1400  CD  LYS A  89       2.648  -0.987   5.640  1.00  0.58           C  
ATOM   1401  CE  LYS A  89       1.971   0.346   5.336  1.00  0.58           C  
ATOM   1402  NZ  LYS A  89       2.887   1.291   4.647  1.00  0.58           N  
ATOM   1403  H   LYS A  89       5.395  -4.391   7.773  1.00  0.58           H  
ATOM   1404  HA  LYS A  89       3.934  -3.375   5.446  1.00  0.58           H  
ATOM   1405 1HB  LYS A  89       3.534  -2.501   7.757  1.00  0.58           H  
ATOM   1406 2HB  LYS A  89       5.174  -1.884   7.789  1.00  0.58           H  
ATOM   1407 1HG  LYS A  89       3.668  -0.076   7.294  1.00  0.58           H  
ATOM   1408 2HG  LYS A  89       4.692  -0.399   5.883  1.00  0.58           H  
ATOM   1409 1HD  LYS A  89       2.946  -1.447   4.691  1.00  0.58           H  
ATOM   1410 2HD  LYS A  89       1.940  -1.646   6.137  1.00  0.58           H  
ATOM   1411 1HE  LYS A  89       1.108   0.167   4.698  1.00  0.58           H  
ATOM   1412 2HE  LYS A  89       1.636   0.798   6.268  1.00  0.58           H  
ATOM   1413 1HZ  LYS A  89       2.416   2.154   4.458  1.00  0.58           H  
ATOM   1414 2HZ  LYS A  89       3.696   1.473   5.228  1.00  0.58           H  
ATOM   1415 3HZ  LYS A  89       3.223   0.894   3.753  1.00  0.58           H  
ATOM   1416  N   GLU A  90       7.144  -2.778   5.900  1.00  0.56           N  
ATOM   1417  CA  GLU A  90       8.306  -2.337   5.132  1.00  0.56           C  
ATOM   1418  C   GLU A  90       8.467  -3.201   3.881  1.00  0.56           C  
ATOM   1419  O   GLU A  90       8.782  -2.691   2.800  1.00  0.56           O  
ATOM   1420  CB  GLU A  90       9.603  -2.367   5.954  1.00  0.56           C  
ATOM   1421  CG  GLU A  90       9.701  -1.294   7.027  1.00  0.56           C  
ATOM   1422  CD  GLU A  90      11.023  -1.302   7.802  1.00  0.56           C  
ATOM   1423  OE1 GLU A  90      11.834  -2.186   7.604  1.00  0.56           O  
ATOM   1424  OE2 GLU A  90      11.218  -0.401   8.582  1.00  0.56           O  
ATOM   1425  H   GLU A  90       7.202  -3.090   6.882  1.00  0.56           H  
ATOM   1426  HA  GLU A  90       8.127  -1.312   4.814  1.00  0.56           H  
ATOM   1427 1HB  GLU A  90       9.680  -3.334   6.450  1.00  0.56           H  
ATOM   1428 2HB  GLU A  90      10.462  -2.275   5.298  1.00  0.56           H  
ATOM   1429 1HG  GLU A  90       9.571  -0.320   6.560  1.00  0.56           H  
ATOM   1430 2HG  GLU A  90       8.877  -1.442   7.728  1.00  0.56           H  
ATOM   1431  N   ILE A  91       8.183  -4.495   4.001  1.00  0.55           N  
ATOM   1432  CA  ILE A  91       8.279  -5.360   2.846  1.00  0.55           C  
ATOM   1433  C   ILE A  91       7.267  -5.000   1.780  1.00  0.55           C  
ATOM   1434  O   ILE A  91       7.636  -4.862   0.615  1.00  0.55           O  
ATOM   1435  CB  ILE A  91       8.064  -6.815   3.220  1.00  0.55           C  
ATOM   1436  CG1 ILE A  91       9.166  -7.271   4.038  1.00  0.55           C  
ATOM   1437  CG2 ILE A  91       7.964  -7.619   2.010  1.00  0.55           C  
ATOM   1438  CD1 ILE A  91       8.929  -8.542   4.662  1.00  0.55           C  
ATOM   1439  H   ILE A  91       7.939  -4.881   4.915  1.00  0.55           H  
ATOM   1440  HA  ILE A  91       9.276  -5.256   2.423  1.00  0.55           H  
ATOM   1441  HB  ILE A  91       7.149  -6.908   3.803  1.00  0.55           H  
ATOM   1442 1HG1 ILE A  91      10.054  -7.347   3.422  1.00  0.55           H  
ATOM   1443 2HG1 ILE A  91       9.331  -6.554   4.807  1.00  0.55           H  
ATOM   1444 1HG2 ILE A  91       7.805  -8.661   2.279  1.00  0.55           H  
ATOM   1445 2HG2 ILE A  91       7.136  -7.252   1.428  1.00  0.55           H  
ATOM   1446 3HG2 ILE A  91       8.874  -7.523   1.450  1.00  0.55           H  
ATOM   1447 1HD1 ILE A  91       9.779  -8.802   5.253  1.00  0.55           H  
ATOM   1448 2HD1 ILE A  91       8.056  -8.475   5.301  1.00  0.55           H  
ATOM   1449 3HD1 ILE A  91       8.767  -9.293   3.893  1.00  0.55           H  
ATOM   1450  N   GLU A  92       5.996  -4.815   2.147  1.00  0.54           N  
ATOM   1451  CA  GLU A  92       5.015  -4.485   1.123  1.00  0.54           C  
ATOM   1452  C   GLU A  92       5.353  -3.169   0.437  1.00  0.54           C  
ATOM   1453  O   GLU A  92       5.196  -3.045  -0.782  1.00  0.54           O  
ATOM   1454  CB  GLU A  92       3.596  -4.417   1.700  1.00  0.54           C  
ATOM   1455  CG  GLU A  92       2.988  -5.777   2.088  1.00  0.54           C  
ATOM   1456  CD  GLU A  92       1.579  -5.671   2.672  1.00  0.54           C  
ATOM   1457  OE1 GLU A  92       1.118  -4.572   2.884  1.00  0.54           O  
ATOM   1458  OE2 GLU A  92       0.974  -6.696   2.903  1.00  0.54           O  
ATOM   1459  H   GLU A  92       5.709  -4.927   3.122  1.00  0.54           H  
ATOM   1460  HA  GLU A  92       5.035  -5.271   0.371  1.00  0.54           H  
ATOM   1461 1HB  GLU A  92       3.608  -3.794   2.600  1.00  0.54           H  
ATOM   1462 2HB  GLU A  92       2.932  -3.939   0.981  1.00  0.54           H  
ATOM   1463 1HG  GLU A  92       2.954  -6.405   1.206  1.00  0.54           H  
ATOM   1464 2HG  GLU A  92       3.641  -6.260   2.810  1.00  0.54           H  
ATOM   1465  N   ASP A  93       5.844  -2.186   1.201  1.00  0.54           N  
ATOM   1466  CA  ASP A  93       6.210  -0.911   0.602  1.00  0.54           C  
ATOM   1467  C   ASP A  93       7.361  -1.094  -0.391  1.00  0.54           C  
ATOM   1468  O   ASP A  93       7.317  -0.574  -1.513  1.00  0.54           O  
ATOM   1469  CB  ASP A  93       6.636   0.087   1.687  1.00  0.54           C  
ATOM   1470  CG  ASP A  93       5.476   0.653   2.608  1.00  0.54           C  
ATOM   1471  OD1 ASP A  93       4.284   0.514   2.304  1.00  0.54           O  
ATOM   1472  OD2 ASP A  93       5.795   1.277   3.602  1.00  0.54           O  
ATOM   1473  H   ASP A  93       5.949  -2.329   2.208  1.00  0.54           H  
ATOM   1474  HA  ASP A  93       5.355  -0.513   0.062  1.00  0.54           H  
ATOM   1475 1HB  ASP A  93       7.374  -0.394   2.331  1.00  0.54           H  
ATOM   1476 2HB  ASP A  93       7.126   0.932   1.215  1.00  0.54           H  
ATOM   1477  N   LEU A  94       8.354  -1.912  -0.023  1.00  0.55           N  
ATOM   1478  CA  LEU A  94       9.510  -2.149  -0.883  1.00  0.55           C  
ATOM   1479  C   LEU A  94       9.107  -2.887  -2.145  1.00  0.55           C  
ATOM   1480  O   LEU A  94       9.536  -2.532  -3.247  1.00  0.55           O  
ATOM   1481  CB  LEU A  94      10.599  -2.899  -0.112  1.00  0.55           C  
ATOM   1482  CG  LEU A  94      11.881  -3.193  -0.874  1.00  0.55           C  
ATOM   1483  CD1 LEU A  94      12.454  -1.901  -1.407  1.00  0.55           C  
ATOM   1484  CD2 LEU A  94      12.892  -3.814   0.090  1.00  0.55           C  
ATOM   1485  H   LEU A  94       8.340  -2.337   0.906  1.00  0.55           H  
ATOM   1486  HA  LEU A  94       9.922  -1.186  -1.174  1.00  0.55           H  
ATOM   1487 1HB  LEU A  94      10.856  -2.320   0.774  1.00  0.55           H  
ATOM   1488 2HB  LEU A  94      10.182  -3.854   0.221  1.00  0.55           H  
ATOM   1489  HG  LEU A  94      11.676  -3.872  -1.702  1.00  0.55           H  
ATOM   1490 1HD1 LEU A  94      13.374  -2.117  -1.934  1.00  0.55           H  
ATOM   1491 2HD1 LEU A  94      11.742  -1.433  -2.090  1.00  0.55           H  
ATOM   1492 3HD1 LEU A  94      12.655  -1.227  -0.579  1.00  0.55           H  
ATOM   1493 1HD2 LEU A  94      13.817  -4.023  -0.437  1.00  0.55           H  
ATOM   1494 2HD2 LEU A  94      13.089  -3.117   0.908  1.00  0.55           H  
ATOM   1495 3HD2 LEU A  94      12.492  -4.727   0.493  1.00  0.55           H  
ATOM   1496  N   VAL A  95       8.257  -3.896  -1.999  1.00  0.56           N  
ATOM   1497  CA  VAL A  95       7.801  -4.653  -3.146  1.00  0.56           C  
ATOM   1498  C   VAL A  95       7.024  -3.743  -4.093  1.00  0.56           C  
ATOM   1499  O   VAL A  95       7.249  -3.792  -5.302  1.00  0.56           O  
ATOM   1500  CB  VAL A  95       6.958  -5.856  -2.683  1.00  0.56           C  
ATOM   1501  CG1 VAL A  95       6.285  -6.560  -3.863  1.00  0.56           C  
ATOM   1502  CG2 VAL A  95       7.886  -6.815  -1.970  1.00  0.56           C  
ATOM   1503  H   VAL A  95       7.935  -4.148  -1.065  1.00  0.56           H  
ATOM   1504  HA  VAL A  95       8.672  -5.039  -3.672  1.00  0.56           H  
ATOM   1505  HB  VAL A  95       6.178  -5.508  -2.001  1.00  0.56           H  
ATOM   1506 1HG1 VAL A  95       5.707  -7.410  -3.498  1.00  0.56           H  
ATOM   1507 2HG1 VAL A  95       5.623  -5.862  -4.379  1.00  0.56           H  
ATOM   1508 3HG1 VAL A  95       7.040  -6.907  -4.539  1.00  0.56           H  
ATOM   1509 1HG2 VAL A  95       7.342  -7.647  -1.624  1.00  0.56           H  
ATOM   1510 2HG2 VAL A  95       8.642  -7.142  -2.642  1.00  0.56           H  
ATOM   1511 3HG2 VAL A  95       8.352  -6.318  -1.133  1.00  0.56           H  
ATOM   1512  N   ALA A  96       6.138  -2.885  -3.557  1.00  0.57           N  
ATOM   1513  CA  ALA A  96       5.387  -1.952  -4.399  1.00  0.57           C  
ATOM   1514  C   ALA A  96       6.323  -1.035  -5.171  1.00  0.57           C  
ATOM   1515  O   ALA A  96       6.153  -0.813  -6.371  1.00  0.57           O  
ATOM   1516  CB  ALA A  96       4.461  -1.106  -3.543  1.00  0.57           C  
ATOM   1517  H   ALA A  96       5.972  -2.885  -2.549  1.00  0.57           H  
ATOM   1518  HA  ALA A  96       4.803  -2.531  -5.115  1.00  0.57           H  
ATOM   1519 1HB  ALA A  96       3.889  -0.425  -4.170  1.00  0.57           H  
ATOM   1520 2HB  ALA A  96       3.786  -1.766  -3.016  1.00  0.57           H  
ATOM   1521 3HB  ALA A  96       5.045  -0.530  -2.824  1.00  0.57           H  
ATOM   1522  N   TYR A  97       7.365  -0.547  -4.512  1.00  0.58           N  
ATOM   1523  CA  TYR A  97       8.332   0.288  -5.201  1.00  0.58           C  
ATOM   1524  C   TYR A  97       8.977  -0.448  -6.348  1.00  0.58           C  
ATOM   1525  O   TYR A  97       9.012   0.043  -7.482  1.00  0.58           O  
ATOM   1526  CB  TYR A  97       9.382   0.811  -4.236  1.00  0.58           C  
ATOM   1527  CG  TYR A  97      10.549   1.446  -4.899  1.00  0.58           C  
ATOM   1528  CD1 TYR A  97      10.466   2.710  -5.441  1.00  0.58           C  
ATOM   1529  CD2 TYR A  97      11.739   0.754  -4.937  1.00  0.58           C  
ATOM   1530  CE1 TYR A  97      11.579   3.272  -6.031  1.00  0.58           C  
ATOM   1531  CE2 TYR A  97      12.833   1.312  -5.515  1.00  0.58           C  
ATOM   1532  CZ  TYR A  97      12.769   2.562  -6.060  1.00  0.58           C  
ATOM   1533  OH  TYR A  97      13.889   3.120  -6.628  1.00  0.58           O  
ATOM   1534  H   TYR A  97       7.471  -0.736  -3.513  1.00  0.58           H  
ATOM   1535  HA  TYR A  97       7.803   1.135  -5.624  1.00  0.58           H  
ATOM   1536 1HB  TYR A  97       8.917   1.558  -3.600  1.00  0.58           H  
ATOM   1537 2HB  TYR A  97       9.741   0.007  -3.599  1.00  0.58           H  
ATOM   1538  HD1 TYR A  97       9.533   3.262  -5.402  1.00  0.58           H  
ATOM   1539  HD2 TYR A  97      11.801  -0.240  -4.500  1.00  0.58           H  
ATOM   1540  HE1 TYR A  97      11.521   4.271  -6.464  1.00  0.58           H  
ATOM   1541  HE2 TYR A  97      13.751   0.766  -5.536  1.00  0.58           H  
ATOM   1542  HH  TYR A  97      14.645   2.543  -6.481  1.00  0.58           H  
ATOM   1543  N   LEU A  98       9.473  -1.640  -6.061  1.00  0.59           N  
ATOM   1544  CA  LEU A  98      10.154  -2.423  -7.064  1.00  0.59           C  
ATOM   1545  C   LEU A  98       9.222  -2.802  -8.216  1.00  0.59           C  
ATOM   1546  O   LEU A  98       9.656  -2.842  -9.367  1.00  0.59           O  
ATOM   1547  CB  LEU A  98      10.771  -3.651  -6.391  1.00  0.59           C  
ATOM   1548  CG  LEU A  98      11.939  -3.330  -5.446  1.00  0.59           C  
ATOM   1549  CD1 LEU A  98      12.350  -4.574  -4.665  1.00  0.59           C  
ATOM   1550  CD2 LEU A  98      13.085  -2.806  -6.280  1.00  0.59           C  
ATOM   1551  H   LEU A  98       9.393  -2.002  -5.108  1.00  0.59           H  
ATOM   1552  HA  LEU A  98      10.962  -1.816  -7.469  1.00  0.59           H  
ATOM   1553 1HB  LEU A  98       9.997  -4.168  -5.822  1.00  0.59           H  
ATOM   1554 2HB  LEU A  98      11.161  -4.308  -7.147  1.00  0.59           H  
ATOM   1555  HG  LEU A  98      11.634  -2.573  -4.728  1.00  0.59           H  
ATOM   1556 1HD1 LEU A  98      13.179  -4.330  -3.998  1.00  0.59           H  
ATOM   1557 2HD1 LEU A  98      11.500  -4.912  -4.074  1.00  0.59           H  
ATOM   1558 3HD1 LEU A  98      12.657  -5.357  -5.356  1.00  0.59           H  
ATOM   1559 1HD2 LEU A  98      13.900  -2.574  -5.641  1.00  0.59           H  
ATOM   1560 2HD2 LEU A  98      13.394  -3.568  -7.000  1.00  0.59           H  
ATOM   1561 3HD2 LEU A  98      12.773  -1.907  -6.815  1.00  0.59           H  
ATOM   1562  N   GLU A  99       7.945  -3.084  -7.924  1.00  0.60           N  
ATOM   1563  CA  GLU A  99       6.995  -3.448  -8.976  1.00  0.60           C  
ATOM   1564  C   GLU A  99       6.800  -2.280  -9.928  1.00  0.60           C  
ATOM   1565  O   GLU A  99       6.847  -2.444 -11.156  1.00  0.60           O  
ATOM   1566  CB  GLU A  99       5.659  -3.889  -8.367  1.00  0.60           C  
ATOM   1567  CG  GLU A  99       4.631  -4.415  -9.371  1.00  0.60           C  
ATOM   1568  CD  GLU A  99       3.365  -4.951  -8.705  1.00  0.60           C  
ATOM   1569  OE1 GLU A  99       2.737  -4.217  -7.977  1.00  0.60           O  
ATOM   1570  OE2 GLU A  99       3.034  -6.099  -8.933  1.00  0.60           O  
ATOM   1571  H   GLU A  99       7.633  -3.070  -6.955  1.00  0.60           H  
ATOM   1572  HA  GLU A  99       7.397  -4.271  -9.551  1.00  0.60           H  
ATOM   1573 1HB  GLU A  99       5.841  -4.670  -7.630  1.00  0.60           H  
ATOM   1574 2HB  GLU A  99       5.213  -3.046  -7.838  1.00  0.60           H  
ATOM   1575 1HG  GLU A  99       4.362  -3.608 -10.052  1.00  0.60           H  
ATOM   1576 2HG  GLU A  99       5.095  -5.211  -9.956  1.00  0.60           H  
ATOM   1577  N   VAL A 100       6.635  -1.086  -9.366  1.00  0.64           N  
ATOM   1578  CA  VAL A 100       6.448   0.089 -10.191  1.00  0.64           C  
ATOM   1579  C   VAL A 100       7.674   0.362 -11.039  1.00  0.64           C  
ATOM   1580  O   VAL A 100       7.566   0.551 -12.252  1.00  0.64           O  
ATOM   1581  CB  VAL A 100       6.123   1.314  -9.319  1.00  0.64           C  
ATOM   1582  CG1 VAL A 100       6.142   2.582 -10.148  1.00  0.64           C  
ATOM   1583  CG2 VAL A 100       4.751   1.120  -8.718  1.00  0.64           C  
ATOM   1584  H   VAL A 100       6.609  -1.002  -8.346  1.00  0.64           H  
ATOM   1585  HA  VAL A 100       5.601  -0.093 -10.854  1.00  0.64           H  
ATOM   1586  HB  VAL A 100       6.873   1.408  -8.525  1.00  0.64           H  
ATOM   1587 1HG1 VAL A 100       5.908   3.434  -9.509  1.00  0.64           H  
ATOM   1588 2HG1 VAL A 100       7.137   2.716 -10.580  1.00  0.64           H  
ATOM   1589 3HG1 VAL A 100       5.404   2.508 -10.945  1.00  0.64           H  
ATOM   1590 1HG2 VAL A 100       4.511   1.967  -8.107  1.00  0.64           H  
ATOM   1591 2HG2 VAL A 100       4.017   1.030  -9.516  1.00  0.64           H  
ATOM   1592 3HG2 VAL A 100       4.738   0.216  -8.113  1.00  0.64           H  
ATOM   1593  N   GLU A 101       8.860   0.304 -10.439  1.00  0.71           N  
ATOM   1594  CA  GLU A 101      10.053   0.563 -11.227  1.00  0.71           C  
ATOM   1595  C   GLU A 101      10.247  -0.514 -12.302  1.00  0.71           C  
ATOM   1596  O   GLU A 101      10.597  -0.212 -13.443  1.00  0.71           O  
ATOM   1597  CB  GLU A 101      11.274   0.634 -10.303  1.00  0.71           C  
ATOM   1598  CG  GLU A 101      11.304   1.865  -9.387  1.00  0.71           C  
ATOM   1599  CD  GLU A 101      11.435   3.183 -10.124  1.00  0.71           C  
ATOM   1600  OE1 GLU A 101      12.343   3.314 -10.911  1.00  0.71           O  
ATOM   1601  OE2 GLU A 101      10.625   4.059  -9.901  1.00  0.71           O  
ATOM   1602  H   GLU A 101       8.925   0.119  -9.437  1.00  0.71           H  
ATOM   1603  HA  GLU A 101       9.937   1.524 -11.725  1.00  0.71           H  
ATOM   1604 1HB  GLU A 101      11.290  -0.251  -9.659  1.00  0.71           H  
ATOM   1605 2HB  GLU A 101      12.188   0.625 -10.895  1.00  0.71           H  
ATOM   1606 1HG  GLU A 101      10.389   1.882  -8.794  1.00  0.71           H  
ATOM   1607 2HG  GLU A 101      12.136   1.756  -8.708  1.00  0.71           H  
ATOM   1608  N   ALA A 102       9.942  -1.769 -11.972  1.00  0.82           N  
ATOM   1609  CA  ALA A 102      10.081  -2.867 -12.921  1.00  0.82           C  
ATOM   1610  C   ALA A 102       9.207  -2.675 -14.149  1.00  0.82           C  
ATOM   1611  O   ALA A 102       9.587  -3.087 -15.248  1.00  0.82           O  
ATOM   1612  CB  ALA A 102       9.717  -4.186 -12.267  1.00  0.82           C  
ATOM   1613  H   ALA A 102       9.648  -1.989 -11.022  1.00  0.82           H  
ATOM   1614  HA  ALA A 102      11.116  -2.896 -13.244  1.00  0.82           H  
ATOM   1615 1HB  ALA A 102       9.845  -4.997 -12.972  1.00  0.82           H  
ATOM   1616 2HB  ALA A 102      10.361  -4.347 -11.402  1.00  0.82           H  
ATOM   1617 3HB  ALA A 102       8.678  -4.153 -11.942  1.00  0.82           H  
ATOM   1618  N   SER A 103       8.034  -2.061 -13.968  1.00  0.96           N  
ATOM   1619  CA  SER A 103       7.090  -1.872 -15.060  1.00  0.96           C  
ATOM   1620  C   SER A 103       7.526  -0.856 -16.127  1.00  0.96           C  
ATOM   1621  O   SER A 103       6.921  -0.826 -17.203  1.00  0.96           O  
ATOM   1622  CB  SER A 103       5.718  -1.467 -14.525  1.00  0.96           C  
ATOM   1623  OG  SER A 103       5.685  -0.141 -14.036  1.00  0.96           O  
ATOM   1624  H   SER A 103       7.767  -1.765 -13.026  1.00  0.96           H  
ATOM   1625  HA  SER A 103       6.975  -2.835 -15.557  1.00  0.96           H  
ATOM   1626 1HB  SER A 103       4.976  -1.584 -15.311  1.00  0.96           H  
ATOM   1627 2HB  SER A 103       5.447  -2.149 -13.718  1.00  0.96           H  
ATOM   1628  HG  SER A 103       6.444  -0.032 -13.425  1.00  0.96           H  
ATOM   1629  N   LYS A 104       8.530  -0.009 -15.846  1.00  1.13           N  
ATOM   1630  CA  LYS A 104       8.932   1.004 -16.828  1.00  1.13           C  
ATOM   1631  C   LYS A 104      10.230   1.713 -16.455  1.00  1.13           C  
ATOM   1632  O   LYS A 104      11.276   1.450 -17.053  1.00  1.13           O  
ATOM   1633  OXT LYS A 104      10.149   2.766 -15.823  1.00  1.13           O  
ATOM   1634  CB  LYS A 104       7.825   2.060 -17.011  1.00  1.13           C  
ATOM   1635  CG  LYS A 104       8.108   3.096 -18.106  1.00  1.13           C  
ATOM   1636  CD  LYS A 104       6.917   4.033 -18.312  1.00  1.13           C  
ATOM   1637  CE  LYS A 104       7.194   5.054 -19.411  1.00  1.13           C  
ATOM   1638  NZ  LYS A 104       6.040   5.969 -19.622  1.00  1.13           N  
ATOM   1639  H   LYS A 104       9.036  -0.085 -14.959  1.00  1.13           H  
ATOM   1640  HA  LYS A 104       9.093   0.503 -17.782  1.00  1.13           H  
ATOM   1641 1HB  LYS A 104       6.879   1.589 -17.257  1.00  1.13           H  
ATOM   1642 2HB  LYS A 104       7.682   2.595 -16.072  1.00  1.13           H  
ATOM   1643 1HG  LYS A 104       8.982   3.688 -17.834  1.00  1.13           H  
ATOM   1644 2HG  LYS A 104       8.318   2.581 -19.043  1.00  1.13           H  
ATOM   1645 1HD  LYS A 104       6.038   3.445 -18.586  1.00  1.13           H  
ATOM   1646 2HD  LYS A 104       6.703   4.560 -17.383  1.00  1.13           H  
ATOM   1647 1HE  LYS A 104       8.068   5.643 -19.137  1.00  1.13           H  
ATOM   1648 2HE  LYS A 104       7.402   4.527 -20.342  1.00  1.13           H  
ATOM   1649 1HZ  LYS A 104       6.262   6.628 -20.355  1.00  1.13           H  
ATOM   1650 2HZ  LYS A 104       5.227   5.431 -19.888  1.00  1.13           H  
ATOM   1651 3HZ  LYS A 104       5.847   6.470 -18.767  1.00  1.13           H  
TER    1652
ENDMDL

REMARK ID 641753 MODEL 2 7ljx-PLE-2
PFRMAT TS
TARGET 7ljx-PLE-2
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   GLY A   1       2.356  -0.714  -1.295  1.00  0.64           N  
ATOM      2  CA  GLY A   1       3.075   0.138  -0.351  1.00  0.64           C  
ATOM      3  C   GLY A   1       3.375   1.516  -0.937  1.00  0.64           C  
ATOM      4  O   GLY A   1       3.455   1.718  -2.155  1.00  0.64           O  
ATOM      5  H   GLY A   1       1.995  -1.599  -0.960  1.00  0.64           H  
ATOM      6 1HA  GLY A   1       2.473   0.256   0.552  1.00  0.64           H  
ATOM      7 2HA  GLY A   1       3.994  -0.345  -0.031  1.00  0.64           H  
ATOM      8  N   ASP A   2       3.538   2.493  -0.065  1.00  0.62           N  
ATOM      9  CA  ASP A   2       3.792   3.846  -0.520  1.00  0.62           C  
ATOM     10  C   ASP A   2       5.262   4.054  -0.819  1.00  0.62           C  
ATOM     11  O   ASP A   2       6.075   4.359   0.052  1.00  0.62           O  
ATOM     12  CB  ASP A   2       3.217   4.850   0.490  1.00  0.62           C  
ATOM     13  CG  ASP A   2       3.433   6.343   0.173  1.00  0.62           C  
ATOM     14  OD1 ASP A   2       4.336   6.672  -0.576  1.00  0.62           O  
ATOM     15  OD2 ASP A   2       2.679   7.165   0.706  1.00  0.62           O  
ATOM     16  H   ASP A   2       3.506   2.297   0.937  1.00  0.62           H  
ATOM     17  HA  ASP A   2       3.246   3.996  -1.452  1.00  0.62           H  
ATOM     18 1HB  ASP A   2       2.148   4.675   0.589  1.00  0.62           H  
ATOM     19 2HB  ASP A   2       3.657   4.652   1.467  1.00  0.62           H  
ATOM     20  N   VAL A   3       5.559   3.951  -2.104  1.00  0.60           N  
ATOM     21  CA  VAL A   3       6.905   4.044  -2.656  1.00  0.60           C  
ATOM     22  C   VAL A   3       7.623   5.352  -2.317  1.00  0.60           C  
ATOM     23  O   VAL A   3       8.821   5.338  -2.028  1.00  0.60           O  
ATOM     24  CB  VAL A   3       6.817   3.887  -4.183  1.00  0.60           C  
ATOM     25  CG1 VAL A   3       8.153   4.198  -4.845  1.00  0.60           C  
ATOM     26  CG2 VAL A   3       6.390   2.463  -4.480  1.00  0.60           C  
ATOM     27  H   VAL A   3       4.785   3.668  -2.702  1.00  0.60           H  
ATOM     28  HA  VAL A   3       7.487   3.213  -2.254  1.00  0.60           H  
ATOM     29  HB  VAL A   3       6.077   4.586  -4.571  1.00  0.60           H  
ATOM     30 1HG1 VAL A   3       8.061   4.077  -5.924  1.00  0.60           H  
ATOM     31 2HG1 VAL A   3       8.443   5.224  -4.617  1.00  0.60           H  
ATOM     32 3HG1 VAL A   3       8.902   3.530  -4.482  1.00  0.60           H  
ATOM     33 1HG2 VAL A   3       6.290   2.337  -5.542  1.00  0.60           H  
ATOM     34 2HG2 VAL A   3       7.134   1.771  -4.095  1.00  0.60           H  
ATOM     35 3HG2 VAL A   3       5.426   2.264  -4.002  1.00  0.60           H  
ATOM     36  N   GLU A   4       6.931   6.493  -2.382  1.00  0.58           N  
ATOM     37  CA  GLU A   4       7.614   7.742  -2.050  1.00  0.58           C  
ATOM     38  C   GLU A   4       8.024   7.753  -0.574  1.00  0.58           C  
ATOM     39  O   GLU A   4       9.139   8.175  -0.232  1.00  0.58           O  
ATOM     40  CB  GLU A   4       6.742   8.958  -2.380  1.00  0.58           C  
ATOM     41  CG  GLU A   4       6.549   9.200  -3.886  1.00  0.58           C  
ATOM     42  CD  GLU A   4       5.681  10.407  -4.205  1.00  0.58           C  
ATOM     43  OE1 GLU A   4       5.148  11.001  -3.298  1.00  0.58           O  
ATOM     44  OE2 GLU A   4       5.560  10.729  -5.365  1.00  0.58           O  
ATOM     45  H   GLU A   4       5.942   6.484  -2.602  1.00  0.58           H  
ATOM     46  HA  GLU A   4       8.521   7.808  -2.648  1.00  0.58           H  
ATOM     47 1HB  GLU A   4       5.755   8.825  -1.930  1.00  0.58           H  
ATOM     48 2HB  GLU A   4       7.184   9.853  -1.945  1.00  0.58           H  
ATOM     49 1HG  GLU A   4       7.527   9.339  -4.345  1.00  0.58           H  
ATOM     50 2HG  GLU A   4       6.098   8.309  -4.323  1.00  0.58           H  
ATOM     51  N   LYS A   5       7.156   7.231   0.304  1.00  0.57           N  
ATOM     52  CA  LYS A   5       7.521   7.180   1.718  1.00  0.57           C  
ATOM     53  C   LYS A   5       8.613   6.141   1.908  1.00  0.57           C  
ATOM     54  O   LYS A   5       9.526   6.336   2.711  1.00  0.57           O  
ATOM     55  CB  LYS A   5       6.315   6.896   2.604  1.00  0.57           C  
ATOM     56  CG  LYS A   5       5.336   8.062   2.656  1.00  0.57           C  
ATOM     57  CD  LYS A   5       4.156   7.785   3.567  1.00  0.57           C  
ATOM     58  CE  LYS A   5       3.177   8.952   3.540  1.00  0.57           C  
ATOM     59  NZ  LYS A   5       2.574   9.115   2.176  1.00  0.57           N  
ATOM     60  H   LYS A   5       6.230   6.901  -0.014  1.00  0.57           H  
ATOM     61  HA  LYS A   5       7.927   8.149   2.008  1.00  0.57           H  
ATOM     62 1HB  LYS A   5       5.782   6.019   2.220  1.00  0.57           H  
ATOM     63 2HB  LYS A   5       6.642   6.663   3.615  1.00  0.57           H  
ATOM     64 1HG  LYS A   5       5.855   8.950   3.012  1.00  0.57           H  
ATOM     65 2HG  LYS A   5       4.968   8.262   1.648  1.00  0.57           H  
ATOM     66 1HD  LYS A   5       3.642   6.883   3.224  1.00  0.57           H  
ATOM     67 2HD  LYS A   5       4.502   7.622   4.586  1.00  0.57           H  
ATOM     68 1HE  LYS A   5       2.381   8.772   4.259  1.00  0.57           H  
ATOM     69 2HE  LYS A   5       3.698   9.870   3.809  1.00  0.57           H  
ATOM     70 1HZ  LYS A   5       1.931   9.879   2.158  1.00  0.57           H  
ATOM     71 2HZ  LYS A   5       3.302   9.272   1.493  1.00  0.57           H  
ATOM     72 3HZ  LYS A   5       2.086   8.252   1.896  1.00  0.57           H  
ATOM     73  N   GLY A   6       8.538   5.050   1.144  1.00  0.57           N  
ATOM     74  CA  GLY A   6       9.535   3.997   1.194  1.00  0.57           C  
ATOM     75  C   GLY A   6      10.903   4.545   0.832  1.00  0.57           C  
ATOM     76  O   GLY A   6      11.906   4.194   1.454  1.00  0.57           O  
ATOM     77  H   GLY A   6       7.740   4.938   0.523  1.00  0.57           H  
ATOM     78 1HA  GLY A   6       9.556   3.548   2.181  1.00  0.57           H  
ATOM     79 2HA  GLY A   6       9.254   3.223   0.491  1.00  0.57           H  
ATOM     80  N   LYS A   7      10.949   5.449  -0.151  1.00  0.57           N  
ATOM     81  CA  LYS A   7      12.205   6.069  -0.523  1.00  0.57           C  
ATOM     82  C   LYS A   7      12.765   6.818   0.661  1.00  0.57           C  
ATOM     83  O   LYS A   7      13.934   6.658   1.010  1.00  0.57           O  
ATOM     84  CB  LYS A   7      12.056   7.040  -1.688  1.00  0.57           C  
ATOM     85  CG  LYS A   7      13.413   7.664  -2.084  1.00  0.57           C  
ATOM     86  CD  LYS A   7      13.304   8.601  -3.261  1.00  0.57           C  
ATOM     87  CE  LYS A   7      14.697   9.100  -3.717  1.00  0.57           C  
ATOM     88  NZ  LYS A   7      15.370  10.028  -2.717  1.00  0.57           N  
ATOM     89  H   LYS A   7      10.098   5.674  -0.664  1.00  0.57           H  
ATOM     90  HA  LYS A   7      12.918   5.294  -0.794  1.00  0.57           H  
ATOM     91 1HB  LYS A   7      11.604   6.549  -2.541  1.00  0.57           H  
ATOM     92 2HB  LYS A   7      11.393   7.850  -1.398  1.00  0.57           H  
ATOM     93 1HG  LYS A   7      13.807   8.227  -1.230  1.00  0.57           H  
ATOM     94 2HG  LYS A   7      14.126   6.877  -2.319  1.00  0.57           H  
ATOM     95 1HD  LYS A   7      12.816   8.088  -4.089  1.00  0.57           H  
ATOM     96 2HD  LYS A   7      12.696   9.460  -2.977  1.00  0.57           H  
ATOM     97 1HE  LYS A   7      15.343   8.239  -3.884  1.00  0.57           H  
ATOM     98 2HE  LYS A   7      14.573   9.637  -4.657  1.00  0.57           H  
ATOM     99 1HZ  LYS A   7      16.256  10.319  -3.085  1.00  0.57           H  
ATOM    100 2HZ  LYS A   7      14.795  10.835  -2.564  1.00  0.57           H  
ATOM    101 3HZ  LYS A   7      15.548   9.578  -1.796  1.00  0.57           H  
ATOM    102  N   LYS A   8      11.917   7.626   1.305  1.00  0.59           N  
ATOM    103  CA  LYS A   8      12.351   8.399   2.460  1.00  0.59           C  
ATOM    104  C   LYS A   8      12.924   7.450   3.518  1.00  0.59           C  
ATOM    105  O   LYS A   8      14.023   7.669   4.028  1.00  0.59           O  
ATOM    106  CB  LYS A   8      11.172   9.223   3.009  1.00  0.59           C  
ATOM    107  CG  LYS A   8      11.473  10.175   4.185  1.00  0.59           C  
ATOM    108  CD  LYS A   8      10.193  10.956   4.553  1.00  0.59           C  
ATOM    109  CE  LYS A   8      10.422  12.102   5.565  1.00  0.59           C  
ATOM    110  NZ  LYS A   8      10.810  11.629   6.926  1.00  0.59           N  
ATOM    111  H   LYS A   8      10.955   7.714   0.964  1.00  0.59           H  
ATOM    112  HA  LYS A   8      13.144   9.080   2.149  1.00  0.59           H  
ATOM    113 1HB  LYS A   8      10.734   9.807   2.199  1.00  0.59           H  
ATOM    114 2HB  LYS A   8      10.403   8.545   3.360  1.00  0.59           H  
ATOM    115 1HG  LYS A   8      11.798   9.591   5.052  1.00  0.59           H  
ATOM    116 2HG  LYS A   8      12.268  10.870   3.920  1.00  0.59           H  
ATOM    117 1HD  LYS A   8       9.760  11.373   3.644  1.00  0.59           H  
ATOM    118 2HD  LYS A   8       9.474  10.259   4.983  1.00  0.59           H  
ATOM    119 1HE  LYS A   8      11.202  12.762   5.189  1.00  0.59           H  
ATOM    120 2HE  LYS A   8       9.493  12.664   5.648  1.00  0.59           H  
ATOM    121 1HZ  LYS A   8      10.928  12.420   7.533  1.00  0.59           H  
ATOM    122 2HZ  LYS A   8      10.100  11.024   7.300  1.00  0.59           H  
ATOM    123 3HZ  LYS A   8      11.700  11.122   6.890  1.00  0.59           H  
ATOM    124  N   LEU A   9      12.215   6.356   3.796  1.00  0.61           N  
ATOM    125  CA  LEU A   9      12.684   5.409   4.799  1.00  0.61           C  
ATOM    126  C   LEU A   9      14.009   4.776   4.393  1.00  0.61           C  
ATOM    127  O   LEU A   9      14.906   4.631   5.224  1.00  0.61           O  
ATOM    128  CB  LEU A   9      11.661   4.295   4.961  1.00  0.61           C  
ATOM    129  CG  LEU A   9      10.337   4.678   5.564  1.00  0.61           C  
ATOM    130  CD1 LEU A   9       9.405   3.519   5.423  1.00  0.61           C  
ATOM    131  CD2 LEU A   9      10.515   5.029   7.009  1.00  0.61           C  
ATOM    132  H   LEU A   9      11.319   6.210   3.330  1.00  0.61           H  
ATOM    133  HA  LEU A   9      12.816   5.938   5.742  1.00  0.61           H  
ATOM    134 1HB  LEU A   9      11.458   3.874   3.982  1.00  0.61           H  
ATOM    135 2HB  LEU A   9      12.095   3.513   5.582  1.00  0.61           H  
ATOM    136  HG  LEU A   9       9.924   5.530   5.031  1.00  0.61           H  
ATOM    137 1HD1 LEU A   9       8.445   3.785   5.847  1.00  0.61           H  
ATOM    138 2HD1 LEU A   9       9.274   3.261   4.383  1.00  0.61           H  
ATOM    139 3HD1 LEU A   9       9.821   2.669   5.948  1.00  0.61           H  
ATOM    140 1HD2 LEU A   9       9.551   5.299   7.442  1.00  0.61           H  
ATOM    141 2HD2 LEU A   9      10.910   4.167   7.528  1.00  0.61           H  
ATOM    142 3HD2 LEU A   9      11.204   5.869   7.104  1.00  0.61           H  
ATOM    143  N   PHE A  10      14.162   4.446   3.111  1.00  0.64           N  
ATOM    144  CA  PHE A  10      15.395   3.849   2.628  1.00  0.64           C  
ATOM    145  C   PHE A  10      16.539   4.814   2.911  1.00  0.64           C  
ATOM    146  O   PHE A  10      17.538   4.455   3.551  1.00  0.64           O  
ATOM    147  CB  PHE A  10      15.333   3.548   1.119  1.00  0.64           C  
ATOM    148  CG  PHE A  10      16.619   2.918   0.605  1.00  0.64           C  
ATOM    149  CD1 PHE A  10      16.862   1.570   0.777  1.00  0.64           C  
ATOM    150  CD2 PHE A  10      17.587   3.673  -0.028  1.00  0.64           C  
ATOM    151  CE1 PHE A  10      18.037   0.995   0.339  1.00  0.64           C  
ATOM    152  CE2 PHE A  10      18.765   3.090  -0.466  1.00  0.64           C  
ATOM    153  CZ  PHE A  10      18.987   1.751  -0.272  1.00  0.64           C  
ATOM    154  H   PHE A  10      13.392   4.585   2.460  1.00  0.64           H  
ATOM    155  HA  PHE A  10      15.573   2.919   3.169  1.00  0.64           H  
ATOM    156 1HB  PHE A  10      14.505   2.904   0.889  1.00  0.64           H  
ATOM    157 2HB  PHE A  10      15.172   4.477   0.572  1.00  0.64           H  
ATOM    158  HD1 PHE A  10      16.119   0.953   1.272  1.00  0.64           H  
ATOM    159  HD2 PHE A  10      17.417   4.750  -0.176  1.00  0.64           H  
ATOM    160  HE1 PHE A  10      18.204  -0.064   0.489  1.00  0.64           H  
ATOM    161  HE2 PHE A  10      19.520   3.699  -0.962  1.00  0.64           H  
ATOM    162  HZ  PHE A  10      19.916   1.294  -0.611  1.00  0.64           H  
ATOM    163  N   ASP A  11      16.349   6.076   2.504  1.00  0.68           N  
ATOM    164  CA  ASP A  11      17.338   7.137   2.682  1.00  0.68           C  
ATOM    165  C   ASP A  11      17.711   7.358   4.158  1.00  0.68           C  
ATOM    166  O   ASP A  11      18.851   7.714   4.463  1.00  0.68           O  
ATOM    167  CB  ASP A  11      16.819   8.452   2.065  1.00  0.68           C  
ATOM    168  CG  ASP A  11      16.840   8.503   0.483  1.00  0.68           C  
ATOM    169  OD1 ASP A  11      17.506   7.693  -0.116  1.00  0.68           O  
ATOM    170  OD2 ASP A  11      16.183   9.369  -0.098  1.00  0.68           O  
ATOM    171  H   ASP A  11      15.475   6.304   2.028  1.00  0.68           H  
ATOM    172  HA  ASP A  11      18.235   6.852   2.146  1.00  0.68           H  
ATOM    173 1HB  ASP A  11      15.790   8.605   2.393  1.00  0.68           H  
ATOM    174 2HB  ASP A  11      17.404   9.283   2.453  1.00  0.68           H  
ATOM    175  N   GLU A  12      16.754   7.169   5.071  1.00  0.72           N  
ATOM    176  CA  GLU A  12      16.995   7.356   6.504  1.00  0.72           C  
ATOM    177  C   GLU A  12      17.499   6.110   7.260  1.00  0.72           C  
ATOM    178  O   GLU A  12      18.170   6.248   8.286  1.00  0.72           O  
ATOM    179  CB  GLU A  12      15.710   7.839   7.180  1.00  0.72           C  
ATOM    180  CG  GLU A  12      15.232   9.213   6.718  1.00  0.72           C  
ATOM    181  CD  GLU A  12      13.904   9.621   7.309  1.00  0.72           C  
ATOM    182  OE1 GLU A  12      13.356   8.890   8.101  1.00  0.72           O  
ATOM    183  OE2 GLU A  12      13.419  10.669   6.936  1.00  0.72           O  
ATOM    184  H   GLU A  12      15.814   6.923   4.756  1.00  0.72           H  
ATOM    185  HA  GLU A  12      17.750   8.133   6.610  1.00  0.72           H  
ATOM    186 1HB  GLU A  12      14.909   7.123   6.973  1.00  0.72           H  
ATOM    187 2HB  GLU A  12      15.853   7.869   8.258  1.00  0.72           H  
ATOM    188 1HG  GLU A  12      15.981   9.950   7.002  1.00  0.72           H  
ATOM    189 2HG  GLU A  12      15.160   9.217   5.635  1.00  0.72           H  
ATOM    190  N   LYS A  13      17.161   4.903   6.786  1.00  0.77           N  
ATOM    191  CA  LYS A  13      17.491   3.680   7.525  1.00  0.77           C  
ATOM    192  C   LYS A  13      18.494   2.719   6.872  1.00  0.77           C  
ATOM    193  O   LYS A  13      19.247   2.045   7.577  1.00  0.77           O  
ATOM    194  CB  LYS A  13      16.203   2.880   7.759  1.00  0.77           C  
ATOM    195  CG  LYS A  13      15.158   3.582   8.633  1.00  0.77           C  
ATOM    196  CD  LYS A  13      13.922   2.707   8.820  1.00  0.77           C  
ATOM    197  CE  LYS A  13      12.824   3.423   9.599  1.00  0.77           C  
ATOM    198  NZ  LYS A  13      13.202   3.698  11.013  1.00  0.77           N  
ATOM    199  H   LYS A  13      16.597   4.842   5.942  1.00  0.77           H  
ATOM    200  HA  LYS A  13      17.905   3.974   8.488  1.00  0.77           H  
ATOM    201 1HB  LYS A  13      15.736   2.666   6.796  1.00  0.77           H  
ATOM    202 2HB  LYS A  13      16.448   1.924   8.222  1.00  0.77           H  
ATOM    203 1HG  LYS A  13      15.589   3.823   9.604  1.00  0.77           H  
ATOM    204 2HG  LYS A  13      14.856   4.513   8.142  1.00  0.77           H  
ATOM    205 1HD  LYS A  13      13.529   2.420   7.840  1.00  0.77           H  
ATOM    206 2HD  LYS A  13      14.201   1.805   9.362  1.00  0.77           H  
ATOM    207 1HE  LYS A  13      12.608   4.370   9.115  1.00  0.77           H  
ATOM    208 2HE  LYS A  13      11.927   2.807   9.589  1.00  0.77           H  
ATOM    209 1HZ  LYS A  13      12.423   4.168  11.467  1.00  0.77           H  
ATOM    210 2HZ  LYS A  13      13.395   2.829  11.494  1.00  0.77           H  
ATOM    211 3HZ  LYS A  13      14.021   4.287  11.041  1.00  0.77           H  
ATOM    212  N   ILE A  14      18.458   2.596   5.547  1.00  0.81           N  
ATOM    213  CA  ILE A  14      19.242   1.583   4.846  1.00  0.81           C  
ATOM    214  C   ILE A  14      20.370   2.158   3.987  1.00  0.81           C  
ATOM    215  O   ILE A  14      21.447   1.587   3.905  1.00  0.81           O  
ATOM    216  CB  ILE A  14      18.344   0.685   3.999  1.00  0.81           C  
ATOM    217  CG1 ILE A  14      17.266   0.000   4.867  1.00  0.81           C  
ATOM    218  CG2 ILE A  14      19.197  -0.353   3.310  1.00  0.81           C  
ATOM    219  CD1 ILE A  14      17.808  -0.874   5.981  1.00  0.81           C  
ATOM    220  H   ILE A  14      17.874   3.213   4.991  1.00  0.81           H  
ATOM    221  HA  ILE A  14      19.707   0.944   5.595  1.00  0.81           H  
ATOM    222  HB  ILE A  14      17.834   1.295   3.280  1.00  0.81           H  
ATOM    223 1HG1 ILE A  14      16.632   0.770   5.305  1.00  0.81           H  
ATOM    224 2HG1 ILE A  14      16.655  -0.623   4.220  1.00  0.81           H  
ATOM    225 1HG2 ILE A  14      18.576  -0.991   2.686  1.00  0.81           H  
ATOM    226 2HG2 ILE A  14      19.916   0.160   2.706  1.00  0.81           H  
ATOM    227 3HG2 ILE A  14      19.711  -0.962   4.055  1.00  0.81           H  
ATOM    228 1HD1 ILE A  14      16.977  -1.318   6.532  1.00  0.81           H  
ATOM    229 2HD1 ILE A  14      18.423  -1.668   5.555  1.00  0.81           H  
ATOM    230 3HD1 ILE A  14      18.413  -0.279   6.662  1.00  0.81           H  
ATOM    231  N   LYS A  15      20.122   3.255   3.291  1.00  0.84           N  
ATOM    232  CA  LYS A  15      21.088   3.794   2.326  1.00  0.84           C  
ATOM    233  C   LYS A  15      22.534   3.905   2.838  1.00  0.84           C  
ATOM    234  O   LYS A  15      23.473   3.626   2.098  1.00  0.84           O  
ATOM    235  CB  LYS A  15      20.615   5.154   1.846  1.00  0.84           C  
ATOM    236  CG  LYS A  15      21.475   5.804   0.790  1.00  0.84           C  
ATOM    237  CD  LYS A  15      20.813   7.080   0.305  1.00  0.84           C  
ATOM    238  CE  LYS A  15      21.650   7.811  -0.719  1.00  0.84           C  
ATOM    239  NZ  LYS A  15      20.953   9.024  -1.222  1.00  0.84           N  
ATOM    240  H   LYS A  15      19.222   3.715   3.399  1.00  0.84           H  
ATOM    241  HA  LYS A  15      21.107   3.122   1.468  1.00  0.84           H  
ATOM    242 1HB  LYS A  15      19.611   5.069   1.460  1.00  0.84           H  
ATOM    243 2HB  LYS A  15      20.568   5.836   2.700  1.00  0.84           H  
ATOM    244 1HG  LYS A  15      22.453   6.041   1.211  1.00  0.84           H  
ATOM    245 2HG  LYS A  15      21.607   5.123  -0.048  1.00  0.84           H  
ATOM    246 1HD  LYS A  15      19.849   6.830  -0.146  1.00  0.84           H  
ATOM    247 2HD  LYS A  15      20.626   7.740   1.154  1.00  0.84           H  
ATOM    248 1HE  LYS A  15      22.591   8.109  -0.260  1.00  0.84           H  
ATOM    249 2HE  LYS A  15      21.859   7.148  -1.558  1.00  0.84           H  
ATOM    250 1HZ  LYS A  15      21.533   9.495  -1.897  1.00  0.84           H  
ATOM    251 2HZ  LYS A  15      20.078   8.753  -1.662  1.00  0.84           H  
ATOM    252 3HZ  LYS A  15      20.759   9.646  -0.450  1.00  0.84           H  
ATOM    253  N   ASP A  16      22.742   4.271   4.102  1.00  0.86           N  
ATOM    254  CA  ASP A  16      24.105   4.409   4.639  1.00  0.86           C  
ATOM    255  C   ASP A  16      24.924   3.111   4.568  1.00  0.86           C  
ATOM    256  O   ASP A  16      26.155   3.139   4.659  1.00  0.86           O  
ATOM    257  CB  ASP A  16      24.079   4.876   6.094  1.00  0.86           C  
ATOM    258  CG  ASP A  16      23.720   6.355   6.271  1.00  0.86           C  
ATOM    259  OD1 ASP A  16      23.725   7.077   5.301  1.00  0.86           O  
ATOM    260  OD2 ASP A  16      23.453   6.745   7.382  1.00  0.86           O  
ATOM    261  H   ASP A  16      21.945   4.468   4.692  1.00  0.86           H  
ATOM    262  HA  ASP A  16      24.623   5.162   4.045  1.00  0.86           H  
ATOM    263 1HB  ASP A  16      23.355   4.273   6.647  1.00  0.86           H  
ATOM    264 2HB  ASP A  16      25.055   4.698   6.544  1.00  0.86           H  
ATOM    265  N   VAL A  17      24.230   1.983   4.488  1.00  0.85           N  
ATOM    266  CA  VAL A  17      24.826   0.668   4.438  1.00  0.85           C  
ATOM    267  C   VAL A  17      24.403  -0.081   3.175  1.00  0.85           C  
ATOM    268  O   VAL A  17      24.378  -1.308   3.169  1.00  0.85           O  
ATOM    269  CB  VAL A  17      24.404  -0.135   5.677  1.00  0.85           C  
ATOM    270  CG1 VAL A  17      24.971   0.485   6.938  1.00  0.85           C  
ATOM    271  CG2 VAL A  17      22.904  -0.158   5.754  1.00  0.85           C  
ATOM    272  H   VAL A  17      23.217   2.027   4.396  1.00  0.85           H  
ATOM    273  HA  VAL A  17      25.911   0.772   4.428  1.00  0.85           H  
ATOM    274  HB  VAL A  17      24.793  -1.134   5.594  1.00  0.85           H  
ATOM    275 1HG1 VAL A  17      24.670  -0.099   7.801  1.00  0.85           H  
ATOM    276 2HG1 VAL A  17      26.047   0.499   6.875  1.00  0.85           H  
ATOM    277 3HG1 VAL A  17      24.598   1.500   7.046  1.00  0.85           H  
ATOM    278 1HG2 VAL A  17      22.590  -0.715   6.597  1.00  0.85           H  
ATOM    279 2HG2 VAL A  17      22.549   0.858   5.857  1.00  0.85           H  
ATOM    280 3HG2 VAL A  17      22.491  -0.606   4.849  1.00  0.85           H  
ATOM    281  N   ALA A  18      24.014   0.639   2.116  1.00  0.84           N  
ATOM    282  CA  ALA A  18      23.561  -0.043   0.905  1.00  0.84           C  
ATOM    283  C   ALA A  18      23.723   0.789  -0.368  1.00  0.84           C  
ATOM    284  O   ALA A  18      23.938   1.997  -0.338  1.00  0.84           O  
ATOM    285  CB  ALA A  18      22.110  -0.427   1.054  1.00  0.84           C  
ATOM    286  H   ALA A  18      24.016   1.660   2.155  1.00  0.84           H  
ATOM    287  HA  ALA A  18      24.163  -0.945   0.789  1.00  0.84           H  
ATOM    288 1HB  ALA A  18      21.782  -0.959   0.172  1.00  0.84           H  
ATOM    289 2HB  ALA A  18      21.984  -1.060   1.933  1.00  0.84           H  
ATOM    290 3HB  ALA A  18      21.529   0.481   1.167  1.00  0.84           H  
ATOM    291  N   ASP A  19      23.623   0.114  -1.512  1.00  0.82           N  
ATOM    292  CA  ASP A  19      23.705   0.778  -2.810  1.00  0.82           C  
ATOM    293  C   ASP A  19      22.760   0.102  -3.808  1.00  0.82           C  
ATOM    294  O   ASP A  19      22.865  -1.100  -4.068  1.00  0.82           O  
ATOM    295  CB  ASP A  19      25.141   0.789  -3.354  1.00  0.82           C  
ATOM    296  CG  ASP A  19      25.327   1.684  -4.614  1.00  0.82           C  
ATOM    297  OD1 ASP A  19      24.343   2.134  -5.167  1.00  0.82           O  
ATOM    298  OD2 ASP A  19      26.470   1.900  -5.009  1.00  0.82           O  
ATOM    299  H   ASP A  19      23.477  -0.885  -1.473  1.00  0.82           H  
ATOM    300  HA  ASP A  19      23.382   1.813  -2.690  1.00  0.82           H  
ATOM    301 1HB  ASP A  19      25.809   1.143  -2.577  1.00  0.82           H  
ATOM    302 2HB  ASP A  19      25.438  -0.225  -3.607  1.00  0.82           H  
ATOM    303  N   LEU A  20      21.773   0.856  -4.284  1.00  0.80           N  
ATOM    304  CA  LEU A  20      20.778   0.340  -5.222  1.00  0.80           C  
ATOM    305  C   LEU A  20      21.189   0.474  -6.686  1.00  0.80           C  
ATOM    306  O   LEU A  20      20.439   0.078  -7.574  1.00  0.80           O  
ATOM    307  CB  LEU A  20      19.443   1.061  -5.027  1.00  0.80           C  
ATOM    308  CG  LEU A  20      18.783   0.824  -3.709  1.00  0.80           C  
ATOM    309  CD1 LEU A  20      17.539   1.670  -3.566  1.00  0.80           C  
ATOM    310  CD2 LEU A  20      18.428  -0.605  -3.631  1.00  0.80           C  
ATOM    311  H   LEU A  20      21.746   1.833  -4.024  1.00  0.80           H  
ATOM    312  HA  LEU A  20      20.634  -0.719  -5.013  1.00  0.80           H  
ATOM    313 1HB  LEU A  20      19.604   2.133  -5.136  1.00  0.80           H  
ATOM    314 2HB  LEU A  20      18.754   0.736  -5.809  1.00  0.80           H  
ATOM    315  HG  LEU A  20      19.474   1.072  -2.922  1.00  0.80           H  
ATOM    316 1HD1 LEU A  20      17.084   1.464  -2.606  1.00  0.80           H  
ATOM    317 2HD1 LEU A  20      17.796   2.726  -3.627  1.00  0.80           H  
ATOM    318 3HD1 LEU A  20      16.838   1.423  -4.358  1.00  0.80           H  
ATOM    319 1HD2 LEU A  20      17.977  -0.820  -2.670  1.00  0.80           H  
ATOM    320 2HD2 LEU A  20      17.730  -0.859  -4.429  1.00  0.80           H  
ATOM    321 3HD2 LEU A  20      19.328  -1.166  -3.755  1.00  0.80           H  
ATOM    322  N   ALA A  21      22.341   1.076  -6.959  1.00  0.79           N  
ATOM    323  CA  ALA A  21      22.755   1.234  -8.345  1.00  0.79           C  
ATOM    324  C   ALA A  21      23.145  -0.086  -8.989  1.00  0.79           C  
ATOM    325  O   ALA A  21      23.814  -0.932  -8.377  1.00  0.79           O  
ATOM    326  CB  ALA A  21      23.938   2.177  -8.433  1.00  0.79           C  
ATOM    327  H   ALA A  21      22.959   1.416  -6.210  1.00  0.79           H  
ATOM    328  HA  ALA A  21      21.917   1.650  -8.902  1.00  0.79           H  
ATOM    329 1HB  ALA A  21      24.225   2.304  -9.477  1.00  0.79           H  
ATOM    330 2HB  ALA A  21      23.670   3.140  -8.004  1.00  0.79           H  
ATOM    331 3HB  ALA A  21      24.771   1.759  -7.876  1.00  0.79           H  
ATOM    332  N   LYS A  22      22.810  -0.240 -10.260  1.00  0.79           N  
ATOM    333  CA  LYS A  22      23.320  -1.385 -10.981  1.00  0.79           C  
ATOM    334  C   LYS A  22      24.814  -1.162 -11.043  1.00  0.79           C  
ATOM    335  O   LYS A  22      25.249  -0.075 -11.419  1.00  0.79           O  
ATOM    336  CB  LYS A  22      22.719  -1.488 -12.379  1.00  0.79           C  
ATOM    337  CG  LYS A  22      23.139  -2.729 -13.149  1.00  0.79           C  
ATOM    338  CD  LYS A  22      22.431  -2.818 -14.495  1.00  0.79           C  
ATOM    339  CE  LYS A  22      22.842  -4.075 -15.251  1.00  0.79           C  
ATOM    340  NZ  LYS A  22      22.171  -4.175 -16.579  1.00  0.79           N  
ATOM    341  H   LYS A  22      22.230   0.443 -10.725  1.00  0.79           H  
ATOM    342  HA  LYS A  22      23.121  -2.298 -10.422  1.00  0.79           H  
ATOM    343 1HB  LYS A  22      21.634  -1.477 -12.311  1.00  0.79           H  
ATOM    344 2HB  LYS A  22      23.017  -0.620 -12.964  1.00  0.79           H  
ATOM    345 1HG  LYS A  22      24.216  -2.700 -13.317  1.00  0.79           H  
ATOM    346 2HG  LYS A  22      22.907  -3.615 -12.563  1.00  0.79           H  
ATOM    347 1HD  LYS A  22      21.349  -2.831 -14.338  1.00  0.79           H  
ATOM    348 2HD  LYS A  22      22.682  -1.945 -15.095  1.00  0.79           H  
ATOM    349 1HE  LYS A  22      23.921  -4.064 -15.400  1.00  0.79           H  
ATOM    350 2HE  LYS A  22      22.577  -4.949 -14.655  1.00  0.79           H  
ATOM    351 1HZ  LYS A  22      22.468  -5.021 -17.045  1.00  0.79           H  
ATOM    352 2HZ  LYS A  22      21.168  -4.198 -16.448  1.00  0.79           H  
ATOM    353 3HZ  LYS A  22      22.418  -3.375 -17.143  1.00  0.79           H  
ATOM    354  N   GLY A  23      25.613  -2.143 -10.649  1.00  0.80           N  
ATOM    355  CA  GLY A  23      27.053  -1.919 -10.660  1.00  0.80           C  
ATOM    356  C   GLY A  23      27.496  -1.024  -9.494  1.00  0.80           C  
ATOM    357  O   GLY A  23      28.553  -0.390  -9.561  1.00  0.80           O  
ATOM    358  H   GLY A  23      25.230  -3.024 -10.342  1.00  0.80           H  
ATOM    359 1HA  GLY A  23      27.569  -2.877 -10.599  1.00  0.80           H  
ATOM    360 2HA  GLY A  23      27.343  -1.460 -11.604  1.00  0.80           H  
ATOM    361  N   GLY A  24      26.695  -0.989  -8.423  1.00  0.81           N  
ATOM    362  CA  GLY A  24      26.980  -0.161  -7.259  1.00  0.81           C  
ATOM    363  C   GLY A  24      28.229  -0.604  -6.496  1.00  0.81           C  
ATOM    364  O   GLY A  24      28.860  -1.617  -6.818  1.00  0.81           O  
ATOM    365  H   GLY A  24      25.809  -1.484  -8.441  1.00  0.81           H  
ATOM    366 1HA  GLY A  24      27.090   0.879  -7.566  1.00  0.81           H  
ATOM    367 2HA  GLY A  24      26.119  -0.196  -6.592  1.00  0.81           H  
ATOM    368  N   GLU A  25      28.559   0.153  -5.455  1.00  0.83           N  
ATOM    369  CA  GLU A  25      29.803   0.003  -4.695  1.00  0.83           C  
ATOM    370  C   GLU A  25      29.837  -0.973  -3.516  1.00  0.83           C  
ATOM    371  O   GLU A  25      30.859  -1.043  -2.838  1.00  0.83           O  
ATOM    372  CB  GLU A  25      30.230   1.378  -4.162  1.00  0.83           C  
ATOM    373  CG  GLU A  25      30.605   2.402  -5.230  1.00  0.83           C  
ATOM    374  CD  GLU A  25      30.956   3.767  -4.645  1.00  0.83           C  
ATOM    375  OE1 GLU A  25      30.883   3.938  -3.431  1.00  0.83           O  
ATOM    376  OE2 GLU A  25      31.281   4.643  -5.405  1.00  0.83           O  
ATOM    377  H   GLU A  25      27.921   0.915  -5.217  1.00  0.83           H  
ATOM    378  HA  GLU A  25      30.561  -0.331  -5.404  1.00  0.83           H  
ATOM    379 1HB  GLU A  25      29.413   1.801  -3.586  1.00  0.83           H  
ATOM    380 2HB  GLU A  25      31.078   1.261  -3.489  1.00  0.83           H  
ATOM    381 1HG  GLU A  25      31.457   2.028  -5.794  1.00  0.83           H  
ATOM    382 2HG  GLU A  25      29.765   2.509  -5.918  1.00  0.83           H  
ATOM    383  N   ASN A  26      28.750  -1.685  -3.218  1.00  0.84           N  
ATOM    384  CA  ASN A  26      28.734  -2.569  -2.040  1.00  0.84           C  
ATOM    385  C   ASN A  26      29.131  -1.785  -0.786  1.00  0.84           C  
ATOM    386  O   ASN A  26      30.100  -2.103  -0.085  1.00  0.84           O  
ATOM    387  CB  ASN A  26      29.622  -3.787  -2.199  1.00  0.84           C  
ATOM    388  CG  ASN A  26      29.215  -4.798  -3.318  1.00  0.84           C  
ATOM    389  OD1 ASN A  26      28.077  -5.292  -3.455  1.00  0.84           O  
ATOM    390  ND2 ASN A  26      30.184  -5.116  -4.136  1.00  0.84           N  
ATOM    391  H   ASN A  26      27.928  -1.644  -3.806  1.00  0.84           H  
ATOM    392  HA  ASN A  26      27.712  -2.917  -1.881  1.00  0.84           H  
ATOM    393 1HB  ASN A  26      30.647  -3.479  -2.374  1.00  0.84           H  
ATOM    394 2HB  ASN A  26      29.610  -4.296  -1.251  1.00  0.84           H  
ATOM    395 1HD2 ASN A  26      30.013  -5.758  -4.888  1.00  0.84           H  
ATOM    396 2HD2 ASN A  26      31.094  -4.716  -4.017  1.00  0.84           H  
ATOM    397  N   LYS A  27      28.382  -0.727  -0.511  1.00  0.84           N  
ATOM    398  CA  LYS A  27      28.690   0.168   0.588  1.00  0.84           C  
ATOM    399  C   LYS A  27      28.441  -0.529   1.906  1.00  0.84           C  
ATOM    400  O   LYS A  27      27.344  -0.502   2.449  1.00  0.84           O  
ATOM    401  CB  LYS A  27      27.842   1.434   0.484  1.00  0.84           C  
ATOM    402  CG  LYS A  27      28.145   2.259  -0.774  1.00  0.84           C  
ATOM    403  CD  LYS A  27      27.268   3.495  -0.872  1.00  0.84           C  
ATOM    404  CE  LYS A  27      27.492   4.242  -2.196  1.00  0.84           C  
ATOM    405  NZ  LYS A  27      28.841   4.885  -2.275  1.00  0.84           N  
ATOM    406  H   LYS A  27      27.591  -0.531  -1.104  1.00  0.84           H  
ATOM    407  HA  LYS A  27      29.745   0.438   0.538  1.00  0.84           H  
ATOM    408 1HB  LYS A  27      26.781   1.168   0.472  1.00  0.84           H  
ATOM    409 2HB  LYS A  27      28.011   2.064   1.361  1.00  0.84           H  
ATOM    410 1HG  LYS A  27      29.193   2.562  -0.775  1.00  0.84           H  
ATOM    411 2HG  LYS A  27      27.972   1.640  -1.652  1.00  0.84           H  
ATOM    412 1HD  LYS A  27      26.217   3.198  -0.808  1.00  0.84           H  
ATOM    413 2HD  LYS A  27      27.488   4.165  -0.044  1.00  0.84           H  
ATOM    414 1HE  LYS A  27      27.394   3.534  -3.022  1.00  0.84           H  
ATOM    415 2HE  LYS A  27      26.727   5.009  -2.299  1.00  0.84           H  
ATOM    416 1HZ  LYS A  27      28.939   5.356  -3.165  1.00  0.84           H  
ATOM    417 2HZ  LYS A  27      28.952   5.551  -1.535  1.00  0.84           H  
ATOM    418 3HZ  LYS A  27      29.593   4.183  -2.206  1.00  0.84           H  
ATOM    419  N   LYS A  28      29.485  -1.209   2.378  1.00  0.83           N  
ATOM    420  CA  LYS A  28      29.531  -2.033   3.594  1.00  0.83           C  
ATOM    421  C   LYS A  28      28.804  -3.360   3.393  1.00  0.83           C  
ATOM    422  O   LYS A  28      29.394  -4.424   3.605  1.00  0.83           O  
ATOM    423  CB  LYS A  28      28.942  -1.281   4.801  1.00  0.83           C  
ATOM    424  CG  LYS A  28      29.751  -0.052   5.219  1.00  0.83           C  
ATOM    425  CD  LYS A  28      29.085   0.691   6.360  1.00  0.83           C  
ATOM    426  CE  LYS A  28      29.885   1.917   6.767  1.00  0.83           C  
ATOM    427  NZ  LYS A  28      29.229   2.669   7.872  1.00  0.83           N  
ATOM    428  H   LYS A  28      30.300  -1.204   1.772  1.00  0.83           H  
ATOM    429  HA  LYS A  28      30.575  -2.261   3.811  1.00  0.83           H  
ATOM    430 1HB  LYS A  28      27.909  -0.997   4.645  1.00  0.83           H  
ATOM    431 2HB  LYS A  28      28.939  -1.958   5.655  1.00  0.83           H  
ATOM    432 1HG  LYS A  28      30.751  -0.358   5.528  1.00  0.83           H  
ATOM    433 2HG  LYS A  28      29.841   0.625   4.372  1.00  0.83           H  
ATOM    434 1HD  LYS A  28      28.106   1.028   6.025  1.00  0.83           H  
ATOM    435 2HD  LYS A  28      28.957   0.033   7.217  1.00  0.83           H  
ATOM    436 1HE  LYS A  28      30.876   1.604   7.092  1.00  0.83           H  
ATOM    437 2HE  LYS A  28      29.986   2.576   5.905  1.00  0.83           H  
ATOM    438 1HZ  LYS A  28      29.791   3.472   8.109  1.00  0.83           H  
ATOM    439 2HZ  LYS A  28      28.310   2.978   7.582  1.00  0.83           H  
ATOM    440 3HZ  LYS A  28      29.141   2.070   8.678  1.00  0.83           H  
ATOM    441  N   LEU A  29      27.547  -3.291   2.980  1.00  0.82           N  
ATOM    442  CA  LEU A  29      26.746  -4.474   2.710  1.00  0.82           C  
ATOM    443  C   LEU A  29      26.605  -4.671   1.205  1.00  0.82           C  
ATOM    444  O   LEU A  29      26.846  -3.759   0.417  1.00  0.82           O  
ATOM    445  CB  LEU A  29      25.398  -4.370   3.399  1.00  0.82           C  
ATOM    446  CG  LEU A  29      25.499  -4.125   4.926  1.00  0.82           C  
ATOM    447  CD1 LEU A  29      24.118  -3.946   5.486  1.00  0.82           C  
ATOM    448  CD2 LEU A  29      26.251  -5.304   5.598  1.00  0.82           C  
ATOM    449  H   LEU A  29      27.144  -2.366   2.845  1.00  0.82           H  
ATOM    450  HA  LEU A  29      27.249  -5.337   3.119  1.00  0.82           H  
ATOM    451 1HB  LEU A  29      24.829  -3.585   2.941  1.00  0.82           H  
ATOM    452 2HB  LEU A  29      24.861  -5.307   3.250  1.00  0.82           H  
ATOM    453  HG  LEU A  29      26.052  -3.203   5.108  1.00  0.82           H  
ATOM    454 1HD1 LEU A  29      24.174  -3.760   6.557  1.00  0.82           H  
ATOM    455 2HD1 LEU A  29      23.635  -3.103   4.993  1.00  0.82           H  
ATOM    456 3HD1 LEU A  29      23.549  -4.825   5.302  1.00  0.82           H  
ATOM    457 1HD2 LEU A  29      26.333  -5.127   6.671  1.00  0.82           H  
ATOM    458 2HD2 LEU A  29      25.725  -6.231   5.430  1.00  0.82           H  
ATOM    459 3HD2 LEU A  29      27.251  -5.388   5.173  1.00  0.82           H  
ATOM    460  N   ALA A  30      26.225  -5.873   0.805  1.00  0.80           N  
ATOM    461  CA  ALA A  30      26.094  -6.211  -0.608  1.00  0.80           C  
ATOM    462  C   ALA A  30      25.108  -5.334  -1.335  1.00  0.80           C  
ATOM    463  O   ALA A  30      24.086  -4.956  -0.773  1.00  0.80           O  
ATOM    464  CB  ALA A  30      25.620  -7.632  -0.749  1.00  0.80           C  
ATOM    465  H   ALA A  30      26.040  -6.583   1.496  1.00  0.80           H  
ATOM    466  HA  ALA A  30      27.070  -6.094  -1.075  1.00  0.80           H  
ATOM    467 1HB  ALA A  30      25.560  -7.870  -1.794  1.00  0.80           H  
ATOM    468 2HB  ALA A  30      26.303  -8.301  -0.271  1.00  0.80           H  
ATOM    469 3HB  ALA A  30      24.640  -7.736  -0.294  1.00  0.80           H  
ATOM    470  N   ASN A  31      25.395  -5.057  -2.605  1.00  0.77           N  
ATOM    471  CA  ASN A  31      24.496  -4.289  -3.462  1.00  0.77           C  
ATOM    472  C   ASN A  31      23.090  -4.875  -3.463  1.00  0.77           C  
ATOM    473  O   ASN A  31      22.900  -6.091  -3.528  1.00  0.77           O  
ATOM    474  CB  ASN A  31      25.004  -4.240  -4.896  1.00  0.77           C  
ATOM    475  CG  ASN A  31      26.214  -3.415  -5.069  1.00  0.77           C  
ATOM    476  OD1 ASN A  31      26.423  -2.487  -4.283  1.00  0.77           O  
ATOM    477  ND2 ASN A  31      27.010  -3.731  -6.064  1.00  0.77           N  
ATOM    478  H   ASN A  31      26.293  -5.356  -2.972  1.00  0.77           H  
ATOM    479  HA  ASN A  31      24.424  -3.272  -3.073  1.00  0.77           H  
ATOM    480 1HB  ASN A  31      25.213  -5.246  -5.244  1.00  0.77           H  
ATOM    481 2HB  ASN A  31      24.218  -3.833  -5.536  1.00  0.77           H  
ATOM    482 1HD2 ASN A  31      27.854  -3.195  -6.256  1.00  0.77           H  
ATOM    483 2HD2 ASN A  31      26.783  -4.500  -6.657  1.00  0.77           H  
ATOM    484  N   LEU A  32      22.109  -3.983  -3.380  1.00  0.75           N  
ATOM    485  CA  LEU A  32      20.692  -4.331  -3.379  1.00  0.75           C  
ATOM    486  C   LEU A  32      20.041  -4.227  -4.756  1.00  0.75           C  
ATOM    487  O   LEU A  32      18.841  -4.460  -4.911  1.00  0.75           O  
ATOM    488  CB  LEU A  32      19.930  -3.441  -2.401  1.00  0.75           C  
ATOM    489  CG  LEU A  32      19.800  -3.883  -0.952  1.00  0.75           C  
ATOM    490  CD1 LEU A  32      21.162  -4.086  -0.350  1.00  0.75           C  
ATOM    491  CD2 LEU A  32      19.002  -2.809  -0.204  1.00  0.75           C  
ATOM    492  H   LEU A  32      22.367  -2.996  -3.360  1.00  0.75           H  
ATOM    493  HA  LEU A  32      20.600  -5.363  -3.043  1.00  0.75           H  
ATOM    494 1HB  LEU A  32      20.440  -2.484  -2.373  1.00  0.75           H  
ATOM    495 2HB  LEU A  32      18.928  -3.300  -2.782  1.00  0.75           H  
ATOM    496  HG  LEU A  32      19.267  -4.832  -0.899  1.00  0.75           H  
ATOM    497 1HD1 LEU A  32      21.065  -4.402   0.688  1.00  0.75           H  
ATOM    498 2HD1 LEU A  32      21.671  -4.859  -0.911  1.00  0.75           H  
ATOM    499 3HD1 LEU A  32      21.739  -3.175  -0.392  1.00  0.75           H  
ATOM    500 1HD2 LEU A  32      18.884  -3.098   0.840  1.00  0.75           H  
ATOM    501 2HD2 LEU A  32      19.534  -1.863  -0.261  1.00  0.75           H  
ATOM    502 3HD2 LEU A  32      18.020  -2.700  -0.662  1.00  0.75           H  
ATOM    503  N   TYR A  33      20.787  -3.822  -5.765  1.00  0.74           N  
ATOM    504  CA  TYR A  33      20.132  -3.721  -7.056  1.00  0.74           C  
ATOM    505  C   TYR A  33      19.608  -5.081  -7.458  1.00  0.74           C  
ATOM    506  O   TYR A  33      20.334  -6.073  -7.414  1.00  0.74           O  
ATOM    507  CB  TYR A  33      21.056  -3.209  -8.143  1.00  0.74           C  
ATOM    508  CG  TYR A  33      20.351  -3.119  -9.491  1.00  0.74           C  
ATOM    509  CD1 TYR A  33      19.440  -2.106  -9.718  1.00  0.74           C  
ATOM    510  CD2 TYR A  33      20.613  -4.044 -10.494  1.00  0.74           C  
ATOM    511  CE1 TYR A  33      18.794  -2.005 -10.917  1.00  0.74           C  
ATOM    512  CE2 TYR A  33      19.958  -3.944 -11.712  1.00  0.74           C  
ATOM    513  CZ  TYR A  33      19.047  -2.922 -11.924  1.00  0.74           C  
ATOM    514  OH  TYR A  33      18.388  -2.803 -13.138  1.00  0.74           O  
ATOM    515  H   TYR A  33      21.767  -3.612  -5.644  1.00  0.74           H  
ATOM    516  HA  TYR A  33      19.286  -3.036  -6.968  1.00  0.74           H  
ATOM    517 1HB  TYR A  33      21.435  -2.232  -7.880  1.00  0.74           H  
ATOM    518 2HB  TYR A  33      21.911  -3.874  -8.245  1.00  0.74           H  
ATOM    519  HD1 TYR A  33      19.224  -1.387  -8.943  1.00  0.74           H  
ATOM    520  HD2 TYR A  33      21.331  -4.845 -10.323  1.00  0.74           H  
ATOM    521  HE1 TYR A  33      18.077  -1.200 -11.072  1.00  0.74           H  
ATOM    522  HE2 TYR A  33      20.160  -4.666 -12.502  1.00  0.74           H  
ATOM    523  HH  TYR A  33      17.794  -2.012 -13.113  1.00  0.74           H  
ATOM    524  N   GLY A  34      18.344  -5.137  -7.839  1.00  0.74           N  
ATOM    525  CA  GLY A  34      17.760  -6.393  -8.268  1.00  0.74           C  
ATOM    526  C   GLY A  34      17.497  -7.360  -7.108  1.00  0.74           C  
ATOM    527  O   GLY A  34      17.325  -8.554  -7.342  1.00  0.74           O  
ATOM    528  H   GLY A  34      17.795  -4.292  -7.848  1.00  0.74           H  
ATOM    529 1HA  GLY A  34      16.829  -6.191  -8.797  1.00  0.74           H  
ATOM    530 2HA  GLY A  34      18.428  -6.865  -8.987  1.00  0.74           H  
ATOM    531  N   LEU A  35      17.427  -6.862  -5.862  1.00  0.75           N  
ATOM    532  CA  LEU A  35      17.226  -7.743  -4.705  1.00  0.75           C  
ATOM    533  C   LEU A  35      15.986  -8.641  -4.738  1.00  0.75           C  
ATOM    534  O   LEU A  35      15.997  -9.705  -4.128  1.00  0.75           O  
ATOM    535  CB  LEU A  35      17.183  -6.953  -3.371  1.00  0.75           C  
ATOM    536  CG  LEU A  35      15.934  -6.116  -3.093  1.00  0.75           C  
ATOM    537  CD1 LEU A  35      15.800  -5.811  -1.599  1.00  0.75           C  
ATOM    538  CD2 LEU A  35      16.029  -4.829  -3.872  1.00  0.75           C  
ATOM    539  H   LEU A  35      17.613  -5.872  -5.702  1.00  0.75           H  
ATOM    540  HA  LEU A  35      18.091  -8.393  -4.657  1.00  0.75           H  
ATOM    541 1HB  LEU A  35      17.274  -7.670  -2.555  1.00  0.75           H  
ATOM    542 2HB  LEU A  35      18.043  -6.289  -3.332  1.00  0.75           H  
ATOM    543  HG  LEU A  35      15.087  -6.671  -3.390  1.00  0.75           H  
ATOM    544 1HD1 LEU A  35      14.901  -5.226  -1.432  1.00  0.75           H  
ATOM    545 2HD1 LEU A  35      15.733  -6.748  -1.043  1.00  0.75           H  
ATOM    546 3HD1 LEU A  35      16.668  -5.247  -1.261  1.00  0.75           H  
ATOM    547 1HD2 LEU A  35      15.149  -4.232  -3.729  1.00  0.75           H  
ATOM    548 2HD2 LEU A  35      16.890  -4.273  -3.534  1.00  0.75           H  
ATOM    549 3HD2 LEU A  35      16.140  -5.061  -4.920  1.00  0.75           H  
ATOM    550  N   PHE A  36      14.934  -8.297  -5.467  1.00  0.77           N  
ATOM    551  CA  PHE A  36      13.777  -9.178  -5.382  1.00  0.77           C  
ATOM    552  C   PHE A  36      13.909 -10.430  -6.205  1.00  0.77           C  
ATOM    553  O   PHE A  36      14.108 -10.405  -7.420  1.00  0.77           O  
ATOM    554  CB  PHE A  36      12.493  -8.444  -5.682  1.00  0.77           C  
ATOM    555  CG  PHE A  36      12.116  -7.627  -4.516  1.00  0.77           C  
ATOM    556  CD1 PHE A  36      12.628  -6.407  -4.364  1.00  0.77           C  
ATOM    557  CD2 PHE A  36      11.240  -8.102  -3.550  1.00  0.77           C  
ATOM    558  CE1 PHE A  36      12.313  -5.650  -3.297  1.00  0.77           C  
ATOM    559  CE2 PHE A  36      10.911  -7.316  -2.476  1.00  0.77           C  
ATOM    560  CZ  PHE A  36      11.459  -6.077  -2.365  1.00  0.77           C  
ATOM    561  H   PHE A  36      14.929  -7.450  -6.011  1.00  0.77           H  
ATOM    562  HA  PHE A  36      13.697  -9.477  -4.348  1.00  0.77           H  
ATOM    563 1HB  PHE A  36      12.617  -7.792  -6.545  1.00  0.77           H  
ATOM    564 2HB  PHE A  36      11.692  -9.152  -5.891  1.00  0.77           H  
ATOM    565  HD1 PHE A  36      13.315  -6.033  -5.105  1.00  0.77           H  
ATOM    566  HD2 PHE A  36      10.815  -9.101  -3.655  1.00  0.77           H  
ATOM    567  HE1 PHE A  36      12.747  -4.700  -3.203  1.00  0.77           H  
ATOM    568  HE2 PHE A  36      10.233  -7.668  -1.727  1.00  0.77           H  
ATOM    569  HZ  PHE A  36      11.216  -5.425  -1.538  1.00  0.77           H  
ATOM    570  N   GLY A  37      13.811 -11.543  -5.482  1.00  0.78           N  
ATOM    571  CA  GLY A  37      14.003 -12.882  -6.021  1.00  0.78           C  
ATOM    572  C   GLY A  37      15.484 -13.295  -6.002  1.00  0.78           C  
ATOM    573  O   GLY A  37      15.844 -14.370  -6.484  1.00  0.78           O  
ATOM    574  H   GLY A  37      13.620 -11.423  -4.485  1.00  0.78           H  
ATOM    575 1HA  GLY A  37      13.412 -13.587  -5.442  1.00  0.78           H  
ATOM    576 2HA  GLY A  37      13.628 -12.915  -7.042  1.00  0.78           H  
ATOM    577  N   LEU A  38      16.339 -12.440  -5.442  1.00  0.80           N  
ATOM    578  CA  LEU A  38      17.777 -12.673  -5.367  1.00  0.80           C  
ATOM    579  C   LEU A  38      18.149 -13.503  -4.144  1.00  0.80           C  
ATOM    580  O   LEU A  38      17.616 -13.307  -3.051  1.00  0.80           O  
ATOM    581  CB  LEU A  38      18.509 -11.333  -5.346  1.00  0.80           C  
ATOM    582  CG  LEU A  38      20.028 -11.328  -5.364  1.00  0.80           C  
ATOM    583  CD1 LEU A  38      20.527 -11.882  -6.683  1.00  0.80           C  
ATOM    584  CD2 LEU A  38      20.498  -9.890  -5.183  1.00  0.80           C  
ATOM    585  H   LEU A  38      15.992 -11.559  -5.059  1.00  0.80           H  
ATOM    586  HA  LEU A  38      18.084 -13.220  -6.257  1.00  0.80           H  
ATOM    587 1HB  LEU A  38      18.163 -10.737  -6.191  1.00  0.80           H  
ATOM    588 2HB  LEU A  38      18.216 -10.825  -4.434  1.00  0.80           H  
ATOM    589  HG  LEU A  38      20.420 -11.954  -4.557  1.00  0.80           H  
ATOM    590 1HD1 LEU A  38      21.619 -11.865  -6.694  1.00  0.80           H  
ATOM    591 2HD1 LEU A  38      20.181 -12.907  -6.804  1.00  0.80           H  
ATOM    592 3HD1 LEU A  38      20.145 -11.269  -7.499  1.00  0.80           H  
ATOM    593 1HD2 LEU A  38      21.573  -9.867  -5.202  1.00  0.80           H  
ATOM    594 2HD2 LEU A  38      20.105  -9.268  -5.995  1.00  0.80           H  
ATOM    595 3HD2 LEU A  38      20.144  -9.508  -4.229  1.00  0.80           H  
ATOM    596  N   LYS A  39      19.002 -14.492  -4.332  1.00  0.81           N  
ATOM    597  CA  LYS A  39      19.435 -15.317  -3.210  1.00  0.81           C  
ATOM    598  C   LYS A  39      20.549 -14.687  -2.384  1.00  0.81           C  
ATOM    599  O   LYS A  39      21.420 -13.965  -2.905  1.00  0.81           O  
ATOM    600  CB  LYS A  39      19.919 -16.682  -3.690  1.00  0.81           C  
ATOM    601  CG  LYS A  39      18.877 -17.577  -4.241  1.00  0.81           C  
ATOM    602  CD  LYS A  39      19.465 -18.881  -4.732  1.00  0.81           C  
ATOM    603  CE  LYS A  39      18.380 -19.795  -5.283  1.00  0.81           C  
ATOM    604  NZ  LYS A  39      18.938 -21.080  -5.788  1.00  0.81           N  
ATOM    605  H   LYS A  39      19.389 -14.649  -5.254  1.00  0.81           H  
ATOM    606  HA  LYS A  39      18.586 -15.468  -2.546  1.00  0.81           H  
ATOM    607 1HB  LYS A  39      20.641 -16.534  -4.467  1.00  0.81           H  
ATOM    608 2HB  LYS A  39      20.426 -17.198  -2.868  1.00  0.81           H  
ATOM    609 1HG  LYS A  39      18.240 -17.819  -3.421  1.00  0.81           H  
ATOM    610 2HG  LYS A  39      18.298 -17.083  -5.022  1.00  0.81           H  
ATOM    611 1HD  LYS A  39      20.199 -18.680  -5.515  1.00  0.81           H  
ATOM    612 2HD  LYS A  39      19.970 -19.381  -3.904  1.00  0.81           H  
ATOM    613 1HE  LYS A  39      17.660 -20.007  -4.492  1.00  0.81           H  
ATOM    614 2HE  LYS A  39      17.868 -19.286  -6.099  1.00  0.81           H  
ATOM    615 1HZ  LYS A  39      18.188 -21.655  -6.143  1.00  0.81           H  
ATOM    616 2HZ  LYS A  39      19.599 -20.892  -6.529  1.00  0.81           H  
ATOM    617 3HZ  LYS A  39      19.406 -21.564  -5.035  1.00  0.81           H  
ATOM    618  N   PHE A  40      20.565 -15.022  -1.101  1.00  0.81           N  
ATOM    619  CA  PHE A  40      21.692 -14.609  -0.282  1.00  0.81           C  
ATOM    620  C   PHE A  40      22.964 -15.239  -0.821  1.00  0.81           C  
ATOM    621  O   PHE A  40      22.961 -16.376  -1.293  1.00  0.81           O  
ATOM    622  CB  PHE A  40      21.520 -15.037   1.172  1.00  0.81           C  
ATOM    623  CG  PHE A  40      20.730 -14.180   2.079  1.00  0.81           C  
ATOM    624  CD1 PHE A  40      19.383 -14.089   2.001  1.00  0.81           C  
ATOM    625  CD2 PHE A  40      21.392 -13.508   3.108  1.00  0.81           C  
ATOM    626  CE1 PHE A  40      18.683 -13.336   2.912  1.00  0.81           C  
ATOM    627  CE2 PHE A  40      20.702 -12.755   4.022  1.00  0.81           C  
ATOM    628  CZ  PHE A  40      19.342 -12.669   3.925  1.00  0.81           C  
ATOM    629  H   PHE A  40      19.795 -15.581  -0.712  1.00  0.81           H  
ATOM    630  HA  PHE A  40      21.785 -13.524  -0.329  1.00  0.81           H  
ATOM    631 1HB  PHE A  40      21.073 -16.038   1.196  1.00  0.81           H  
ATOM    632 2HB  PHE A  40      22.512 -15.136   1.612  1.00  0.81           H  
ATOM    633  HD1 PHE A  40      18.859 -14.627   1.203  1.00  0.81           H  
ATOM    634  HD2 PHE A  40      22.478 -13.598   3.184  1.00  0.81           H  
ATOM    635  HE1 PHE A  40      17.604 -13.279   2.826  1.00  0.81           H  
ATOM    636  HE2 PHE A  40      21.235 -12.238   4.824  1.00  0.81           H  
ATOM    637  HZ  PHE A  40      18.791 -12.081   4.645  1.00  0.81           H  
ATOM    638  N   GLY A  41      24.052 -14.488  -0.772  1.00  0.81           N  
ATOM    639  CA  GLY A  41      25.336 -14.992  -1.228  1.00  0.81           C  
ATOM    640  C   GLY A  41      25.583 -14.849  -2.738  1.00  0.81           C  
ATOM    641  O   GLY A  41      26.657 -15.220  -3.211  1.00  0.81           O  
ATOM    642  H   GLY A  41      23.995 -13.554  -0.394  1.00  0.81           H  
ATOM    643 1HA  GLY A  41      26.127 -14.501  -0.679  1.00  0.81           H  
ATOM    644 2HA  GLY A  41      25.403 -16.044  -0.962  1.00  0.81           H  
ATOM    645  N   THR A  42      24.631 -14.278  -3.498  1.00  0.80           N  
ATOM    646  CA  THR A  42      24.823 -14.195  -4.951  1.00  0.80           C  
ATOM    647  C   THR A  42      25.214 -12.835  -5.556  1.00  0.80           C  
ATOM    648  O   THR A  42      25.193 -12.688  -6.778  1.00  0.80           O  
ATOM    649  CB  THR A  42      23.584 -14.710  -5.689  1.00  0.80           C  
ATOM    650  OG1 THR A  42      22.440 -13.925  -5.359  1.00  0.80           O  
ATOM    651  CG2 THR A  42      23.333 -16.153  -5.300  1.00  0.80           C  
ATOM    652  H   THR A  42      23.737 -13.992  -3.093  1.00  0.80           H  
ATOM    653  HA  THR A  42      25.628 -14.882  -5.202  1.00  0.80           H  
ATOM    654  HB  THR A  42      23.757 -14.652  -6.762  1.00  0.80           H  
ATOM    655  HG1 THR A  42      22.291 -13.930  -4.388  1.00  0.80           H  
ATOM    656 1HG2 THR A  42      22.467 -16.525  -5.839  1.00  0.80           H  
ATOM    657 2HG2 THR A  42      24.204 -16.753  -5.557  1.00  0.80           H  
ATOM    658 3HG2 THR A  42      23.152 -16.214  -4.223  1.00  0.80           H  
ATOM    659  N   VAL A  43      25.568 -11.841  -4.750  1.00  0.78           N  
ATOM    660  CA  VAL A  43      25.978 -10.562  -5.343  1.00  0.78           C  
ATOM    661  C   VAL A  43      27.454 -10.574  -5.737  1.00  0.78           C  
ATOM    662  O   VAL A  43      28.349 -10.609  -4.885  1.00  0.78           O  
ATOM    663  CB  VAL A  43      25.723  -9.399  -4.376  1.00  0.78           C  
ATOM    664  CG1 VAL A  43      26.214  -8.092  -4.956  1.00  0.78           C  
ATOM    665  CG2 VAL A  43      24.239  -9.302  -4.097  1.00  0.78           C  
ATOM    666  H   VAL A  43      25.565 -11.983  -3.753  1.00  0.78           H  
ATOM    667  HA  VAL A  43      25.382 -10.392  -6.241  1.00  0.78           H  
ATOM    668  HB  VAL A  43      26.273  -9.569  -3.462  1.00  0.78           H  
ATOM    669 1HG1 VAL A  43      26.030  -7.293  -4.247  1.00  0.78           H  
ATOM    670 2HG1 VAL A  43      27.288  -8.159  -5.155  1.00  0.78           H  
ATOM    671 3HG1 VAL A  43      25.686  -7.884  -5.885  1.00  0.78           H  
ATOM    672 1HG2 VAL A  43      24.036  -8.482  -3.410  1.00  0.78           H  
ATOM    673 2HG2 VAL A  43      23.726  -9.113  -5.035  1.00  0.78           H  
ATOM    674 3HG2 VAL A  43      23.879 -10.235  -3.665  1.00  0.78           H  
ATOM    675  N   GLU A  44      27.692 -10.537  -7.043  1.00  0.76           N  
ATOM    676  CA  GLU A  44      29.036 -10.639  -7.588  1.00  0.76           C  
ATOM    677  C   GLU A  44      29.942  -9.543  -7.064  1.00  0.76           C  
ATOM    678  O   GLU A  44      29.585  -8.365  -7.086  1.00  0.76           O  
ATOM    679  CB  GLU A  44      28.998 -10.606  -9.121  1.00  0.76           C  
ATOM    680  CG  GLU A  44      30.356 -10.817  -9.795  1.00  0.76           C  
ATOM    681  CD  GLU A  44      30.281 -10.846 -11.307  1.00  0.76           C  
ATOM    682  OE1 GLU A  44      29.208 -10.684 -11.839  1.00  0.76           O  
ATOM    683  OE2 GLU A  44      31.302 -11.036 -11.925  1.00  0.76           O  
ATOM    684  H   GLU A  44      26.903 -10.486  -7.675  1.00  0.76           H  
ATOM    685  HA  GLU A  44      29.455 -11.598  -7.278  1.00  0.76           H  
ATOM    686 1HB  GLU A  44      28.320 -11.378  -9.484  1.00  0.76           H  
ATOM    687 2HB  GLU A  44      28.607  -9.644  -9.453  1.00  0.76           H  
ATOM    688 1HG  GLU A  44      31.023 -10.008  -9.500  1.00  0.76           H  
ATOM    689 2HG  GLU A  44      30.785 -11.751  -9.437  1.00  0.76           H  
ATOM    690  N   GLY A  45      31.127  -9.938  -6.619  1.00  0.74           N  
ATOM    691  CA  GLY A  45      32.128  -9.011  -6.113  1.00  0.74           C  
ATOM    692  C   GLY A  45      32.056  -8.798  -4.603  1.00  0.74           C  
ATOM    693  O   GLY A  45      32.967  -8.200  -4.023  1.00  0.74           O  
ATOM    694  H   GLY A  45      31.342 -10.925  -6.629  1.00  0.74           H  
ATOM    695 1HA  GLY A  45      33.117  -9.380  -6.379  1.00  0.74           H  
ATOM    696 2HA  GLY A  45      32.008  -8.052  -6.617  1.00  0.74           H  
ATOM    697  N   TYR A  46      31.003  -9.286  -3.951  1.00  0.72           N  
ATOM    698  CA  TYR A  46      30.888  -9.097  -2.512  1.00  0.72           C  
ATOM    699  C   TYR A  46      31.317 -10.379  -1.807  1.00  0.72           C  
ATOM    700  O   TYR A  46      30.928 -11.476  -2.204  1.00  0.72           O  
ATOM    701  CB  TYR A  46      29.484  -8.698  -2.122  1.00  0.72           C  
ATOM    702  CG  TYR A  46      29.357  -8.279  -0.678  1.00  0.72           C  
ATOM    703  CD1 TYR A  46      29.770  -7.025  -0.327  1.00  0.72           C  
ATOM    704  CD2 TYR A  46      28.844  -9.105   0.266  1.00  0.72           C  
ATOM    705  CE1 TYR A  46      29.657  -6.592   0.967  1.00  0.72           C  
ATOM    706  CE2 TYR A  46      28.723  -8.699   1.566  1.00  0.72           C  
ATOM    707  CZ  TYR A  46      29.127  -7.444   1.918  1.00  0.72           C  
ATOM    708  OH  TYR A  46      29.010  -7.034   3.209  1.00  0.72           O  
ATOM    709  H   TYR A  46      30.250  -9.770  -4.449  1.00  0.72           H  
ATOM    710  HA  TYR A  46      31.568  -8.306  -2.201  1.00  0.72           H  
ATOM    711 1HB  TYR A  46      29.150  -7.872  -2.751  1.00  0.72           H  
ATOM    712 2HB  TYR A  46      28.808  -9.528  -2.302  1.00  0.72           H  
ATOM    713  HD1 TYR A  46      30.186  -6.381  -1.084  1.00  0.72           H  
ATOM    714  HD2 TYR A  46      28.532 -10.064  -0.013  1.00  0.72           H  
ATOM    715  HE1 TYR A  46      29.984  -5.585   1.244  1.00  0.72           H  
ATOM    716  HE2 TYR A  46      28.303  -9.373   2.315  1.00  0.72           H  
ATOM    717  HH  TYR A  46      29.183  -6.073   3.266  1.00  0.72           H  
ATOM    718  N   GLU A  47      32.171 -10.241  -0.797  1.00  0.71           N  
ATOM    719  CA  GLU A  47      32.730 -11.390  -0.082  1.00  0.71           C  
ATOM    720  C   GLU A  47      31.742 -12.302   0.668  1.00  0.71           C  
ATOM    721  O   GLU A  47      31.871 -13.523   0.589  1.00  0.71           O  
ATOM    722  CB  GLU A  47      33.753 -10.873   0.932  1.00  0.71           C  
ATOM    723  CG  GLU A  47      35.028 -10.296   0.323  1.00  0.71           C  
ATOM    724  CD  GLU A  47      35.961  -9.698   1.360  1.00  0.71           C  
ATOM    725  OE1 GLU A  47      35.569  -9.598   2.501  1.00  0.71           O  
ATOM    726  OE2 GLU A  47      37.062  -9.344   1.006  1.00  0.71           O  
ATOM    727  H   GLU A  47      32.452  -9.309  -0.527  1.00  0.71           H  
ATOM    728  HA  GLU A  47      33.248 -12.006  -0.818  1.00  0.71           H  
ATOM    729 1HB  GLU A  47      33.292 -10.096   1.544  1.00  0.71           H  
ATOM    730 2HB  GLU A  47      34.038 -11.686   1.601  1.00  0.71           H  
ATOM    731 1HG  GLU A  47      35.554 -11.088  -0.208  1.00  0.71           H  
ATOM    732 2HG  GLU A  47      34.755  -9.529  -0.403  1.00  0.71           H  
ATOM    733  N   PHE A  48      30.744 -11.707   1.333  1.00  0.70           N  
ATOM    734  CA  PHE A  48      29.760 -12.404   2.187  1.00  0.70           C  
ATOM    735  C   PHE A  48      30.359 -13.245   3.323  1.00  0.70           C  
ATOM    736  O   PHE A  48      31.500 -13.706   3.259  1.00  0.70           O  
ATOM    737  CB  PHE A  48      28.846 -13.332   1.379  1.00  0.70           C  
ATOM    738  CG  PHE A  48      27.886 -12.648   0.489  1.00  0.70           C  
ATOM    739  CD1 PHE A  48      28.132 -12.510  -0.867  1.00  0.70           C  
ATOM    740  CD2 PHE A  48      26.716 -12.121   1.013  1.00  0.70           C  
ATOM    741  CE1 PHE A  48      27.223 -11.863  -1.677  1.00  0.70           C  
ATOM    742  CE2 PHE A  48      25.805 -11.474   0.211  1.00  0.70           C  
ATOM    743  CZ  PHE A  48      26.055 -11.344  -1.136  1.00  0.70           C  
ATOM    744  H   PHE A  48      30.697 -10.702   1.285  1.00  0.70           H  
ATOM    745  HA  PHE A  48      29.128 -11.646   2.653  1.00  0.70           H  
ATOM    746 1HB  PHE A  48      29.436 -14.000   0.772  1.00  0.70           H  
ATOM    747 2HB  PHE A  48      28.277 -13.954   2.072  1.00  0.70           H  
ATOM    748  HD1 PHE A  48      29.053 -12.915  -1.297  1.00  0.70           H  
ATOM    749  HD2 PHE A  48      26.527 -12.221   2.084  1.00  0.70           H  
ATOM    750  HE1 PHE A  48      27.444 -11.763  -2.738  1.00  0.70           H  
ATOM    751  HE2 PHE A  48      24.893 -11.061   0.646  1.00  0.70           H  
ATOM    752  HZ  PHE A  48      25.338 -10.830  -1.762  1.00  0.70           H  
ATOM    753  N   THR A  49      29.568 -13.429   4.381  1.00  0.70           N  
ATOM    754  CA  THR A  49      29.956 -14.289   5.495  1.00  0.70           C  
ATOM    755  C   THR A  49      29.600 -15.728   5.174  1.00  0.70           C  
ATOM    756  O   THR A  49      28.789 -15.985   4.281  1.00  0.70           O  
ATOM    757  CB  THR A  49      29.224 -13.898   6.786  1.00  0.70           C  
ATOM    758  OG1 THR A  49      27.815 -14.061   6.570  1.00  0.70           O  
ATOM    759  CG2 THR A  49      29.481 -12.465   7.150  1.00  0.70           C  
ATOM    760  H   THR A  49      28.646 -12.981   4.405  1.00  0.70           H  
ATOM    761  HA  THR A  49      31.033 -14.218   5.644  1.00  0.70           H  
ATOM    762  HB  THR A  49      29.543 -14.545   7.599  1.00  0.70           H  
ATOM    763  HG1 THR A  49      27.542 -13.382   5.903  1.00  0.70           H  
ATOM    764 1HG2 THR A  49      28.928 -12.221   8.062  1.00  0.70           H  
ATOM    765 2HG2 THR A  49      30.545 -12.310   7.316  1.00  0.70           H  
ATOM    766 3HG2 THR A  49      29.140 -11.828   6.337  1.00  0.70           H  
ATOM    767  N   GLU A  50      30.122 -16.671   5.957  1.00  0.70           N  
ATOM    768  CA  GLU A  50      29.769 -18.069   5.738  1.00  0.70           C  
ATOM    769  C   GLU A  50      28.274 -18.279   5.934  1.00  0.70           C  
ATOM    770  O   GLU A  50      27.644 -19.059   5.209  1.00  0.70           O  
ATOM    771  CB  GLU A  50      30.543 -18.973   6.701  1.00  0.70           C  
ATOM    772  CG  GLU A  50      32.042 -19.056   6.412  1.00  0.70           C  
ATOM    773  CD  GLU A  50      32.798 -19.899   7.418  1.00  0.70           C  
ATOM    774  OE1 GLU A  50      32.210 -20.299   8.395  1.00  0.70           O  
ATOM    775  OE2 GLU A  50      33.963 -20.140   7.203  1.00  0.70           O  
ATOM    776  H   GLU A  50      30.779 -16.421   6.681  1.00  0.70           H  
ATOM    777  HA  GLU A  50      30.023 -18.338   4.714  1.00  0.70           H  
ATOM    778 1HB  GLU A  50      30.415 -18.612   7.722  1.00  0.70           H  
ATOM    779 2HB  GLU A  50      30.136 -19.982   6.658  1.00  0.70           H  
ATOM    780 1HG  GLU A  50      32.185 -19.480   5.419  1.00  0.70           H  
ATOM    781 2HG  GLU A  50      32.453 -18.047   6.408  1.00  0.70           H  
ATOM    782  N   ALA A  51      27.703 -17.569   6.910  1.00  0.71           N  
ATOM    783  CA  ALA A  51      26.285 -17.695   7.182  1.00  0.71           C  
ATOM    784  C   ALA A  51      25.474 -17.270   5.994  1.00  0.71           C  
ATOM    785  O   ALA A  51      24.607 -18.002   5.536  1.00  0.71           O  
ATOM    786  CB  ALA A  51      25.883 -16.824   8.344  1.00  0.71           C  
ATOM    787  H   ALA A  51      28.269 -16.941   7.462  1.00  0.71           H  
ATOM    788  HA  ALA A  51      26.063 -18.738   7.401  1.00  0.71           H  
ATOM    789 1HB  ALA A  51      24.817 -16.947   8.496  1.00  0.71           H  
ATOM    790 2HB  ALA A  51      26.427 -17.119   9.233  1.00  0.71           H  
ATOM    791 3HB  ALA A  51      26.095 -15.780   8.115  1.00  0.71           H  
ATOM    792  N   GLU A  52      25.814 -16.122   5.429  1.00  0.73           N  
ATOM    793  CA  GLU A  52      25.031 -15.602   4.323  1.00  0.73           C  
ATOM    794  C   GLU A  52      25.104 -16.524   3.128  1.00  0.73           C  
ATOM    795  O   GLU A  52      24.088 -16.842   2.517  1.00  0.73           O  
ATOM    796  CB  GLU A  52      25.524 -14.198   4.030  1.00  0.73           C  
ATOM    797  CG  GLU A  52      25.135 -13.210   5.135  1.00  0.73           C  
ATOM    798  CD  GLU A  52      25.960 -11.967   5.148  1.00  0.73           C  
ATOM    799  OE1 GLU A  52      27.069 -12.030   4.678  1.00  0.73           O  
ATOM    800  OE2 GLU A  52      25.555 -10.996   5.731  1.00  0.73           O  
ATOM    801  H   GLU A  52      26.587 -15.576   5.809  1.00  0.73           H  
ATOM    802  HA  GLU A  52      23.994 -15.543   4.626  1.00  0.73           H  
ATOM    803 1HB  GLU A  52      26.609 -14.205   3.930  1.00  0.73           H  
ATOM    804 2HB  GLU A  52      25.100 -13.854   3.089  1.00  0.73           H  
ATOM    805 1HG  GLU A  52      24.087 -12.933   5.010  1.00  0.73           H  
ATOM    806 2HG  GLU A  52      25.223 -13.726   6.088  1.00  0.73           H  
ATOM    807  N   LYS A  53      26.288 -17.069   2.872  1.00  0.75           N  
ATOM    808  CA  LYS A  53      26.472 -18.003   1.772  1.00  0.75           C  
ATOM    809  C   LYS A  53      25.630 -19.264   2.009  1.00  0.75           C  
ATOM    810  O   LYS A  53      25.162 -19.906   1.066  1.00  0.75           O  
ATOM    811  CB  LYS A  53      27.948 -18.370   1.653  1.00  0.75           C  
ATOM    812  CG  LYS A  53      28.849 -17.231   1.183  1.00  0.75           C  
ATOM    813  CD  LYS A  53      30.310 -17.659   1.170  1.00  0.75           C  
ATOM    814  CE  LYS A  53      31.231 -16.495   0.840  1.00  0.75           C  
ATOM    815  NZ  LYS A  53      32.666 -16.902   0.855  1.00  0.75           N  
ATOM    816  H   LYS A  53      27.096 -16.791   3.434  1.00  0.75           H  
ATOM    817  HA  LYS A  53      26.135 -17.533   0.850  1.00  0.75           H  
ATOM    818 1HB  LYS A  53      28.312 -18.699   2.628  1.00  0.75           H  
ATOM    819 2HB  LYS A  53      28.060 -19.205   0.964  1.00  0.75           H  
ATOM    820 1HG  LYS A  53      28.557 -16.913   0.181  1.00  0.75           H  
ATOM    821 2HG  LYS A  53      28.738 -16.386   1.853  1.00  0.75           H  
ATOM    822 1HD  LYS A  53      30.577 -18.042   2.156  1.00  0.75           H  
ATOM    823 2HD  LYS A  53      30.456 -18.449   0.437  1.00  0.75           H  
ATOM    824 1HE  LYS A  53      30.981 -16.098  -0.141  1.00  0.75           H  
ATOM    825 2HE  LYS A  53      31.082 -15.717   1.584  1.00  0.75           H  
ATOM    826 1HZ  LYS A  53      33.259 -16.105   0.643  1.00  0.75           H  
ATOM    827 2HZ  LYS A  53      32.897 -17.253   1.771  1.00  0.75           H  
ATOM    828 3HZ  LYS A  53      32.816 -17.618   0.168  1.00  0.75           H  
ATOM    829  N   SER A  54      25.464 -19.615   3.289  1.00  0.77           N  
ATOM    830  CA  SER A  54      24.736 -20.788   3.731  1.00  0.77           C  
ATOM    831  C   SER A  54      23.242 -20.557   4.021  1.00  0.77           C  
ATOM    832  O   SER A  54      22.544 -21.509   4.384  1.00  0.77           O  
ATOM    833  CB  SER A  54      25.376 -21.304   5.003  1.00  0.77           C  
ATOM    834  OG  SER A  54      26.718 -21.646   4.795  1.00  0.77           O  
ATOM    835  H   SER A  54      25.905 -19.051   4.015  1.00  0.77           H  
ATOM    836  HA  SER A  54      24.818 -21.546   2.952  1.00  0.77           H  
ATOM    837 1HB  SER A  54      25.308 -20.543   5.777  1.00  0.77           H  
ATOM    838 2HB  SER A  54      24.826 -22.174   5.352  1.00  0.77           H  
ATOM    839  HG  SER A  54      27.204 -20.786   4.801  1.00  0.77           H  
ATOM    840  N   CYS A  55      22.727 -19.328   3.899  1.00  0.78           N  
ATOM    841  CA  CYS A  55      21.320 -19.121   4.233  1.00  0.78           C  
ATOM    842  C   CYS A  55      20.416 -19.386   3.046  1.00  0.78           C  
ATOM    843  O   CYS A  55      20.464 -18.686   2.037  1.00  0.78           O  
ATOM    844  CB  CYS A  55      21.067 -17.698   4.754  1.00  0.78           C  
ATOM    845  SG  CYS A  55      21.815 -17.352   6.388  1.00  0.78           S  
ATOM    846  H   CYS A  55      23.292 -18.547   3.574  1.00  0.78           H  
ATOM    847  HA  CYS A  55      21.053 -19.817   5.030  1.00  0.78           H  
ATOM    848 1HB  CYS A  55      21.470 -16.977   4.041  1.00  0.78           H  
ATOM    849 2HB  CYS A  55      19.996 -17.523   4.829  1.00  0.78           H  
ATOM    850  N   GLY A  56      19.516 -20.359   3.196  1.00  0.79           N  
ATOM    851  CA  GLY A  56      18.599 -20.771   2.125  1.00  0.79           C  
ATOM    852  C   GLY A  56      17.404 -19.832   1.968  1.00  0.79           C  
ATOM    853  O   GLY A  56      16.248 -20.252   2.042  1.00  0.79           O  
ATOM    854  H   GLY A  56      19.511 -20.872   4.067  1.00  0.79           H  
ATOM    855 1HA  GLY A  56      19.147 -20.816   1.184  1.00  0.79           H  
ATOM    856 2HA  GLY A  56      18.242 -21.780   2.328  1.00  0.79           H  
ATOM    857  N   LEU A  57      17.707 -18.560   1.792  1.00  0.78           N  
ATOM    858  CA  LEU A  57      16.724 -17.504   1.676  1.00  0.78           C  
ATOM    859  C   LEU A  57      16.772 -16.815   0.328  1.00  0.78           C  
ATOM    860  O   LEU A  57      17.848 -16.551  -0.227  1.00  0.78           O  
ATOM    861  CB  LEU A  57      16.962 -16.466   2.767  1.00  0.78           C  
ATOM    862  CG  LEU A  57      16.810 -16.896   4.215  1.00  0.78           C  
ATOM    863  CD1 LEU A  57      17.270 -15.749   5.123  1.00  0.78           C  
ATOM    864  CD2 LEU A  57      15.359 -17.234   4.483  1.00  0.78           C  
ATOM    865  H   LEU A  57      18.697 -18.337   1.728  1.00  0.78           H  
ATOM    866  HA  LEU A  57      15.732 -17.937   1.803  1.00  0.78           H  
ATOM    867 1HB  LEU A  57      17.984 -16.190   2.687  1.00  0.78           H  
ATOM    868 2HB  LEU A  57      16.339 -15.595   2.585  1.00  0.78           H  
ATOM    869  HG  LEU A  57      17.436 -17.766   4.413  1.00  0.78           H  
ATOM    870 1HD1 LEU A  57      17.168 -16.049   6.160  1.00  0.78           H  
ATOM    871 2HD1 LEU A  57      18.314 -15.521   4.915  1.00  0.78           H  
ATOM    872 3HD1 LEU A  57      16.660 -14.865   4.940  1.00  0.78           H  
ATOM    873 1HD2 LEU A  57      15.243 -17.537   5.525  1.00  0.78           H  
ATOM    874 2HD2 LEU A  57      14.738 -16.359   4.288  1.00  0.78           H  
ATOM    875 3HD2 LEU A  57      15.051 -18.051   3.828  1.00  0.78           H  
ATOM    876  N   VAL A  58      15.589 -16.496  -0.165  1.00  0.77           N  
ATOM    877  CA  VAL A  58      15.411 -15.755  -1.398  1.00  0.77           C  
ATOM    878  C   VAL A  58      14.680 -14.487  -1.038  1.00  0.77           C  
ATOM    879  O   VAL A  58      13.649 -14.538  -0.373  1.00  0.77           O  
ATOM    880  CB  VAL A  58      14.572 -16.548  -2.418  1.00  0.77           C  
ATOM    881  CG1 VAL A  58      14.399 -15.723  -3.670  1.00  0.77           C  
ATOM    882  CG2 VAL A  58      15.218 -17.862  -2.726  1.00  0.77           C  
ATOM    883  H   VAL A  58      14.766 -16.776   0.350  1.00  0.77           H  
ATOM    884  HA  VAL A  58      16.379 -15.503  -1.828  1.00  0.77           H  
ATOM    885  HB  VAL A  58      13.580 -16.725  -2.000  1.00  0.77           H  
ATOM    886 1HG1 VAL A  58      13.791 -16.266  -4.391  1.00  0.77           H  
ATOM    887 2HG1 VAL A  58      13.911 -14.785  -3.424  1.00  0.77           H  
ATOM    888 3HG1 VAL A  58      15.383 -15.524  -4.099  1.00  0.77           H  
ATOM    889 1HG2 VAL A  58      14.608 -18.409  -3.443  1.00  0.77           H  
ATOM    890 2HG2 VAL A  58      16.165 -17.674  -3.143  1.00  0.77           H  
ATOM    891 3HG2 VAL A  58      15.323 -18.451  -1.816  1.00  0.77           H  
ATOM    892  N   LEU A  59      15.157 -13.352  -1.491  1.00  0.75           N  
ATOM    893  CA  LEU A  59      14.539 -12.099  -1.098  1.00  0.75           C  
ATOM    894  C   LEU A  59      13.218 -11.774  -1.781  1.00  0.75           C  
ATOM    895  O   LEU A  59      13.135 -10.903  -2.638  1.00  0.75           O  
ATOM    896  CB  LEU A  59      15.516 -10.965  -1.363  1.00  0.75           C  
ATOM    897  CG  LEU A  59      16.519 -10.642  -0.276  1.00  0.75           C  
ATOM    898  CD1 LEU A  59      15.773 -10.110   0.909  1.00  0.75           C  
ATOM    899  CD2 LEU A  59      17.318 -11.883   0.091  1.00  0.75           C  
ATOM    900  H   LEU A  59      15.995 -13.338  -2.076  1.00  0.75           H  
ATOM    901  HA  LEU A  59      14.351 -12.145  -0.026  1.00  0.75           H  
ATOM    902 1HB  LEU A  59      16.100 -11.242  -2.239  1.00  0.75           H  
ATOM    903 2HB  LEU A  59      14.959 -10.057  -1.596  1.00  0.75           H  
ATOM    904  HG  LEU A  59      17.198  -9.866  -0.631  1.00  0.75           H  
ATOM    905 1HD1 LEU A  59      16.481  -9.848   1.688  1.00  0.75           H  
ATOM    906 2HD1 LEU A  59      15.222  -9.229   0.604  1.00  0.75           H  
ATOM    907 3HD1 LEU A  59      15.079 -10.865   1.273  1.00  0.75           H  
ATOM    908 1HD2 LEU A  59      18.029 -11.614   0.862  1.00  0.75           H  
ATOM    909 2HD2 LEU A  59      16.650 -12.661   0.457  1.00  0.75           H  
ATOM    910 3HD2 LEU A  59      17.857 -12.248  -0.786  1.00  0.75           H  
ATOM    911  N   ASP A  60      12.179 -12.514  -1.452  1.00  0.73           N  
ATOM    912  CA  ASP A  60      10.867 -12.179  -1.989  1.00  0.73           C  
ATOM    913  C   ASP A  60      10.274 -11.153  -1.019  1.00  0.73           C  
ATOM    914  O   ASP A  60      10.951 -10.752  -0.069  1.00  0.73           O  
ATOM    915  CB  ASP A  60       9.967 -13.409  -2.156  1.00  0.73           C  
ATOM    916  CG  ASP A  60       9.490 -14.054  -0.858  1.00  0.73           C  
ATOM    917  OD1 ASP A  60       9.610 -13.418   0.168  1.00  0.73           O  
ATOM    918  OD2 ASP A  60       8.984 -15.152  -0.905  1.00  0.73           O  
ATOM    919  H   ASP A  60      12.329 -13.282  -0.801  1.00  0.73           H  
ATOM    920  HA  ASP A  60      10.982 -11.709  -2.966  1.00  0.73           H  
ATOM    921 1HB  ASP A  60       9.094 -13.138  -2.749  1.00  0.73           H  
ATOM    922 2HB  ASP A  60      10.514 -14.166  -2.725  1.00  0.73           H  
ATOM    923  N   ARG A  61       9.024 -10.722  -1.207  1.00  0.71           N  
ATOM    924  CA  ARG A  61       8.494  -9.728  -0.271  1.00  0.71           C  
ATOM    925  C   ARG A  61       8.390 -10.236   1.176  1.00  0.71           C  
ATOM    926  O   ARG A  61       8.628  -9.474   2.108  1.00  0.71           O  
ATOM    927  CB  ARG A  61       7.133  -9.194  -0.716  1.00  0.71           C  
ATOM    928  CG  ARG A  61       7.150  -8.252  -1.937  1.00  0.71           C  
ATOM    929  CD  ARG A  61       5.840  -7.542  -2.093  1.00  0.71           C  
ATOM    930  NE  ARG A  61       4.755  -8.450  -2.438  1.00  0.71           N  
ATOM    931  CZ  ARG A  61       4.390  -8.760  -3.702  1.00  0.71           C  
ATOM    932  NH1 ARG A  61       4.999  -8.196  -4.727  1.00  0.71           N  
ATOM    933  NH2 ARG A  61       3.410  -9.629  -3.913  1.00  0.71           N  
ATOM    934  H   ARG A  61       8.467 -11.060  -1.976  1.00  0.71           H  
ATOM    935  HA  ARG A  61       9.179  -8.885  -0.258  1.00  0.71           H  
ATOM    936 1HB  ARG A  61       6.476 -10.030  -0.950  1.00  0.71           H  
ATOM    937 2HB  ARG A  61       6.677  -8.647   0.111  1.00  0.71           H  
ATOM    938 1HG  ARG A  61       7.919  -7.500  -1.816  1.00  0.71           H  
ATOM    939 2HG  ARG A  61       7.344  -8.821  -2.847  1.00  0.71           H  
ATOM    940 1HD  ARG A  61       5.587  -7.045  -1.159  1.00  0.71           H  
ATOM    941 2HD  ARG A  61       5.930  -6.800  -2.887  1.00  0.71           H  
ATOM    942  HE  ARG A  61       4.262  -8.903  -1.683  1.00  0.71           H  
ATOM    943 1HH1 ARG A  61       5.749  -7.499  -4.582  1.00  0.71           H  
ATOM    944 2HH1 ARG A  61       4.728  -8.423  -5.670  1.00  0.71           H  
ATOM    945 1HH2 ARG A  61       2.940 -10.062  -3.130  1.00  0.71           H  
ATOM    946 2HH2 ARG A  61       3.135  -9.859  -4.856  1.00  0.71           H  
ATOM    947  N   GLU A  62       8.018 -11.499   1.392  1.00  0.70           N  
ATOM    948  CA  GLU A  62       7.870 -11.983   2.768  1.00  0.70           C  
ATOM    949  C   GLU A  62       9.218 -12.041   3.472  1.00  0.70           C  
ATOM    950  O   GLU A  62       9.361 -11.584   4.614  1.00  0.70           O  
ATOM    951  CB  GLU A  62       7.185 -13.350   2.814  1.00  0.70           C  
ATOM    952  CG  GLU A  62       6.994 -13.891   4.235  1.00  0.70           C  
ATOM    953  CD  GLU A  62       6.225 -15.196   4.315  1.00  0.70           C  
ATOM    954  OE1 GLU A  62       5.737 -15.656   3.313  1.00  0.70           O  
ATOM    955  OE2 GLU A  62       6.158 -15.743   5.401  1.00  0.70           O  
ATOM    956  H   GLU A  62       7.885 -12.136   0.613  1.00  0.70           H  
ATOM    957  HA  GLU A  62       7.242 -11.279   3.311  1.00  0.70           H  
ATOM    958 1HB  GLU A  62       6.209 -13.285   2.336  1.00  0.70           H  
ATOM    959 2HB  GLU A  62       7.781 -14.073   2.250  1.00  0.70           H  
ATOM    960 1HG  GLU A  62       7.981 -14.043   4.671  1.00  0.70           H  
ATOM    961 2HG  GLU A  62       6.479 -13.137   4.828  1.00  0.70           H  
ATOM    962  N   VAL A  63      10.217 -12.583   2.780  1.00  0.69           N  
ATOM    963  CA  VAL A  63      11.547 -12.701   3.354  1.00  0.69           C  
ATOM    964  C   VAL A  63      12.104 -11.326   3.646  1.00  0.69           C  
ATOM    965  O   VAL A  63      12.611 -11.092   4.743  1.00  0.69           O  
ATOM    966  CB  VAL A  63      12.488 -13.480   2.419  1.00  0.69           C  
ATOM    967  CG1 VAL A  63      13.946 -13.423   2.918  1.00  0.69           C  
ATOM    968  CG2 VAL A  63      12.025 -14.921   2.353  1.00  0.69           C  
ATOM    969  H   VAL A  63      10.030 -12.931   1.833  1.00  0.69           H  
ATOM    970  HA  VAL A  63      11.469 -13.251   4.291  1.00  0.69           H  
ATOM    971  HB  VAL A  63      12.451 -13.034   1.425  1.00  0.69           H  
ATOM    972 1HG1 VAL A  63      14.584 -13.974   2.230  1.00  0.69           H  
ATOM    973 2HG1 VAL A  63      14.248 -12.395   2.946  1.00  0.69           H  
ATOM    974 3HG1 VAL A  63      14.019 -13.857   3.915  1.00  0.69           H  
ATOM    975 1HG2 VAL A  63      12.665 -15.485   1.686  1.00  0.69           H  
ATOM    976 2HG2 VAL A  63      12.061 -15.361   3.348  1.00  0.69           H  
ATOM    977 3HG2 VAL A  63      10.995 -14.944   1.975  1.00  0.69           H  
ATOM    978  N   LEU A  64      11.968 -10.385   2.711  1.00  0.69           N  
ATOM    979  CA  LEU A  64      12.462  -9.048   2.981  1.00  0.69           C  
ATOM    980  C   LEU A  64      11.760  -8.425   4.182  1.00  0.69           C  
ATOM    981  O   LEU A  64      12.418  -7.822   5.026  1.00  0.69           O  
ATOM    982  CB  LEU A  64      12.329  -8.128   1.782  1.00  0.69           C  
ATOM    983  CG  LEU A  64      12.837  -6.709   2.044  1.00  0.69           C  
ATOM    984  CD1 LEU A  64      14.305  -6.737   2.433  1.00  0.69           C  
ATOM    985  CD2 LEU A  64      12.657  -5.903   0.831  1.00  0.69           C  
ATOM    986  H   LEU A  64      11.536 -10.597   1.808  1.00  0.69           H  
ATOM    987  HA  LEU A  64      13.520  -9.124   3.213  1.00  0.69           H  
ATOM    988 1HB  LEU A  64      12.877  -8.550   0.941  1.00  0.69           H  
ATOM    989 2HB  LEU A  64      11.271  -8.069   1.507  1.00  0.69           H  
ATOM    990  HG  LEU A  64      12.274  -6.276   2.864  1.00  0.69           H  
ATOM    991 1HD1 LEU A  64      14.648  -5.721   2.625  1.00  0.69           H  
ATOM    992 2HD1 LEU A  64      14.431  -7.339   3.334  1.00  0.69           H  
ATOM    993 3HD1 LEU A  64      14.888  -7.165   1.627  1.00  0.69           H  
ATOM    994 1HD2 LEU A  64      13.001  -4.902   1.012  1.00  0.69           H  
ATOM    995 2HD2 LEU A  64      13.225  -6.345   0.015  1.00  0.69           H  
ATOM    996 3HD2 LEU A  64      11.622  -5.892   0.584  1.00  0.69           H  
ATOM    997  N   ARG A  65      10.432  -8.556   4.283  1.00  0.69           N  
ATOM    998  CA  ARG A  65       9.728  -7.953   5.412  1.00  0.69           C  
ATOM    999  C   ARG A  65      10.248  -8.510   6.743  1.00  0.69           C  
ATOM   1000  O   ARG A  65      10.478  -7.758   7.699  1.00  0.69           O  
ATOM   1001  CB  ARG A  65       8.230  -8.234   5.295  1.00  0.69           C  
ATOM   1002  CG  ARG A  65       7.515  -7.471   4.179  1.00  0.69           C  
ATOM   1003  CD  ARG A  65       6.123  -7.895   3.976  1.00  0.69           C  
ATOM   1004  NE  ARG A  65       5.495  -7.157   2.878  1.00  0.69           N  
ATOM   1005  CZ  ARG A  65       4.246  -7.377   2.422  1.00  0.69           C  
ATOM   1006  NH1 ARG A  65       3.498  -8.306   2.978  1.00  0.69           N  
ATOM   1007  NH2 ARG A  65       3.767  -6.661   1.421  1.00  0.69           N  
ATOM   1008  H   ARG A  65       9.898  -9.055   3.569  1.00  0.69           H  
ATOM   1009  HA  ARG A  65       9.897  -6.879   5.388  1.00  0.69           H  
ATOM   1010 1HB  ARG A  65       8.083  -9.297   5.103  1.00  0.69           H  
ATOM   1011 2HB  ARG A  65       7.740  -7.999   6.237  1.00  0.69           H  
ATOM   1012 1HG  ARG A  65       7.460  -6.454   4.446  1.00  0.69           H  
ATOM   1013 2HG  ARG A  65       8.053  -7.549   3.259  1.00  0.69           H  
ATOM   1014 1HD  ARG A  65       6.107  -8.957   3.727  1.00  0.69           H  
ATOM   1015 2HD  ARG A  65       5.548  -7.721   4.883  1.00  0.69           H  
ATOM   1016  HE  ARG A  65       6.039  -6.432   2.429  1.00  0.69           H  
ATOM   1017 1HH1 ARG A  65       3.862  -8.853   3.745  1.00  0.69           H  
ATOM   1018 2HH1 ARG A  65       2.560  -8.469   2.641  1.00  0.69           H  
ATOM   1019 1HH2 ARG A  65       4.334  -5.946   0.987  1.00  0.69           H  
ATOM   1020 2HH2 ARG A  65       2.824  -6.817   1.093  1.00  0.69           H  
ATOM   1021  N   LYS A  66      10.496  -9.821   6.791  1.00  0.70           N  
ATOM   1022  CA  LYS A  66      11.011 -10.424   8.011  1.00  0.70           C  
ATOM   1023  C   LYS A  66      12.432  -9.948   8.303  1.00  0.70           C  
ATOM   1024  O   LYS A  66      12.752  -9.597   9.446  1.00  0.70           O  
ATOM   1025  CB  LYS A  66      10.943 -11.943   7.898  1.00  0.70           C  
ATOM   1026  CG  LYS A  66       9.524 -12.496   7.964  1.00  0.70           C  
ATOM   1027  CD  LYS A  66       9.489 -14.006   7.817  1.00  0.70           C  
ATOM   1028  CE  LYS A  66       8.052 -14.523   7.899  1.00  0.70           C  
ATOM   1029  NZ  LYS A  66       7.967 -15.998   7.702  1.00  0.70           N  
ATOM   1030  H   LYS A  66      10.293 -10.409   5.979  1.00  0.70           H  
ATOM   1031  HA  LYS A  66      10.380 -10.114   8.842  1.00  0.70           H  
ATOM   1032 1HB  LYS A  66      11.373 -12.247   6.941  1.00  0.70           H  
ATOM   1033 2HB  LYS A  66      11.527 -12.389   8.662  1.00  0.70           H  
ATOM   1034 1HG  LYS A  66       9.073 -12.220   8.915  1.00  0.70           H  
ATOM   1035 2HG  LYS A  66       8.933 -12.054   7.158  1.00  0.70           H  
ATOM   1036 1HD  LYS A  66       9.910 -14.281   6.847  1.00  0.70           H  
ATOM   1037 2HD  LYS A  66      10.086 -14.468   8.601  1.00  0.70           H  
ATOM   1038 1HE  LYS A  66       7.640 -14.274   8.874  1.00  0.70           H  
ATOM   1039 2HE  LYS A  66       7.457 -14.031   7.133  1.00  0.70           H  
ATOM   1040 1HZ  LYS A  66       6.993 -16.289   7.759  1.00  0.70           H  
ATOM   1041 2HZ  LYS A  66       8.336 -16.241   6.788  1.00  0.70           H  
ATOM   1042 3HZ  LYS A  66       8.500 -16.468   8.412  1.00  0.70           H  
ATOM   1043  N   LEU A  67      13.261  -9.859   7.266  1.00  0.71           N  
ATOM   1044  CA  LEU A  67      14.628  -9.398   7.433  1.00  0.71           C  
ATOM   1045  C   LEU A  67      14.662  -7.962   7.902  1.00  0.71           C  
ATOM   1046  O   LEU A  67      15.470  -7.601   8.743  1.00  0.71           O  
ATOM   1047  CB  LEU A  67      15.379  -9.526   6.120  1.00  0.71           C  
ATOM   1048  CG  LEU A  67      15.674 -10.928   5.685  1.00  0.71           C  
ATOM   1049  CD1 LEU A  67      16.168 -10.890   4.309  1.00  0.71           C  
ATOM   1050  CD2 LEU A  67      16.691 -11.524   6.602  1.00  0.71           C  
ATOM   1051  H   LEU A  67      12.945 -10.152   6.340  1.00  0.71           H  
ATOM   1052  HA  LEU A  67      15.111 -10.020   8.181  1.00  0.71           H  
ATOM   1053 1HB  LEU A  67      14.783  -9.057   5.340  1.00  0.71           H  
ATOM   1054 2HB  LEU A  67      16.322  -8.991   6.203  1.00  0.71           H  
ATOM   1055  HG  LEU A  67      14.771 -11.525   5.722  1.00  0.71           H  
ATOM   1056 1HD1 LEU A  67      16.370 -11.890   3.981  1.00  0.71           H  
ATOM   1057 2HD1 LEU A  67      15.399 -10.451   3.697  1.00  0.71           H  
ATOM   1058 3HD1 LEU A  67      17.073 -10.290   4.251  1.00  0.71           H  
ATOM   1059 1HD2 LEU A  67      16.909 -12.549   6.294  1.00  0.71           H  
ATOM   1060 2HD2 LEU A  67      17.605 -10.932   6.576  1.00  0.71           H  
ATOM   1061 3HD2 LEU A  67      16.286 -11.514   7.598  1.00  0.71           H  
ATOM   1062  N   LEU A  68      13.753  -7.136   7.402  1.00  0.73           N  
ATOM   1063  CA  LEU A  68      13.709  -5.756   7.841  1.00  0.73           C  
ATOM   1064  C   LEU A  68      13.370  -5.679   9.323  1.00  0.73           C  
ATOM   1065  O   LEU A  68      13.836  -4.774  10.014  1.00  0.73           O  
ATOM   1066  CB  LEU A  68      12.728  -4.949   7.006  1.00  0.73           C  
ATOM   1067  CG  LEU A  68      13.153  -4.665   5.528  1.00  0.73           C  
ATOM   1068  CD1 LEU A  68      11.991  -4.011   4.777  1.00  0.73           C  
ATOM   1069  CD2 LEU A  68      14.383  -3.771   5.516  1.00  0.73           C  
ATOM   1070  H   LEU A  68      13.107  -7.463   6.688  1.00  0.73           H  
ATOM   1071  HA  LEU A  68      14.697  -5.324   7.700  1.00  0.73           H  
ATOM   1072 1HB  LEU A  68      11.785  -5.500   6.970  1.00  0.73           H  
ATOM   1073 2HB  LEU A  68      12.547  -4.003   7.495  1.00  0.73           H  
ATOM   1074  HG  LEU A  68      13.396  -5.592   5.037  1.00  0.73           H  
ATOM   1075 1HD1 LEU A  68      12.283  -3.816   3.742  1.00  0.73           H  
ATOM   1076 2HD1 LEU A  68      11.156  -4.690   4.788  1.00  0.73           H  
ATOM   1077 3HD1 LEU A  68      11.711  -3.077   5.257  1.00  0.73           H  
ATOM   1078 1HD2 LEU A  68      14.680  -3.580   4.483  1.00  0.73           H  
ATOM   1079 2HD2 LEU A  68      14.160  -2.831   6.007  1.00  0.73           H  
ATOM   1080 3HD2 LEU A  68      15.196  -4.269   6.042  1.00  0.73           H  
ATOM   1081  N   LYS A  69      12.568  -6.614   9.844  1.00  0.75           N  
ATOM   1082  CA  LYS A  69      12.309  -6.562  11.276  1.00  0.75           C  
ATOM   1083  C   LYS A  69      13.531  -6.952  12.120  1.00  0.75           C  
ATOM   1084  O   LYS A  69      13.829  -6.278  13.111  1.00  0.75           O  
ATOM   1085  CB  LYS A  69      11.128  -7.454  11.669  1.00  0.75           C  
ATOM   1086  CG  LYS A  69       9.813  -6.920  11.219  1.00  0.75           C  
ATOM   1087  CD  LYS A  69       8.625  -7.754  11.651  1.00  0.75           C  
ATOM   1088  CE  LYS A  69       7.347  -7.036  11.240  1.00  0.75           C  
ATOM   1089  NZ  LYS A  69       6.121  -7.726  11.657  1.00  0.75           N  
ATOM   1090  H   LYS A  69      12.140  -7.329   9.250  1.00  0.75           H  
ATOM   1091  HA  LYS A  69      12.050  -5.537  11.534  1.00  0.75           H  
ATOM   1092 1HB  LYS A  69      11.258  -8.444  11.228  1.00  0.75           H  
ATOM   1093 2HB  LYS A  69      11.103  -7.573  12.751  1.00  0.75           H  
ATOM   1094 1HG  LYS A  69       9.682  -5.916  11.604  1.00  0.75           H  
ATOM   1095 2HG  LYS A  69       9.828  -6.887  10.134  1.00  0.75           H  
ATOM   1096 1HD  LYS A  69       8.663  -8.732  11.170  1.00  0.75           H  
ATOM   1097 2HD  LYS A  69       8.632  -7.887  12.732  1.00  0.75           H  
ATOM   1098 1HE  LYS A  69       7.351  -6.043  11.688  1.00  0.75           H  
ATOM   1099 2HE  LYS A  69       7.329  -6.931  10.157  1.00  0.75           H  
ATOM   1100 1HZ  LYS A  69       5.358  -7.118  11.333  1.00  0.75           H  
ATOM   1101 2HZ  LYS A  69       6.051  -8.633  11.240  1.00  0.75           H  
ATOM   1102 3HZ  LYS A  69       6.090  -7.802  12.655  1.00  0.75           H  
ATOM   1103  N   ASP A  70      14.226  -8.037  11.759  1.00  0.78           N  
ATOM   1104  CA  ASP A  70      15.398  -8.452  12.552  1.00  0.78           C  
ATOM   1105  C   ASP A  70      16.340  -9.443  11.838  1.00  0.78           C  
ATOM   1106  O   ASP A  70      16.337 -10.625  12.187  1.00  0.78           O  
ATOM   1107  CB  ASP A  70      14.943  -9.062  13.879  1.00  0.78           C  
ATOM   1108  CG  ASP A  70      16.095  -9.346  14.864  1.00  0.78           C  
ATOM   1109  OD1 ASP A  70      17.249  -9.249  14.503  1.00  0.78           O  
ATOM   1110  OD2 ASP A  70      15.789  -9.660  16.003  1.00  0.78           O  
ATOM   1111  H   ASP A  70      13.929  -8.556  10.927  1.00  0.78           H  
ATOM   1112  HA  ASP A  70      15.958  -7.553  12.803  1.00  0.78           H  
ATOM   1113 1HB  ASP A  70      14.233  -8.398  14.370  1.00  0.78           H  
ATOM   1114 2HB  ASP A  70      14.420 -10.000  13.680  1.00  0.78           H  
ATOM   1115  N   PRO A  71      17.233  -8.999  10.934  1.00  0.80           N  
ATOM   1116  CA  PRO A  71      18.002  -9.826  10.001  1.00  0.80           C  
ATOM   1117  C   PRO A  71      18.692 -11.052  10.615  1.00  0.80           C  
ATOM   1118  O   PRO A  71      18.734 -12.134  10.010  1.00  0.80           O  
ATOM   1119  CB  PRO A  71      19.088  -8.834   9.541  1.00  0.80           C  
ATOM   1120  CG  PRO A  71      18.442  -7.482   9.624  1.00  0.80           C  
ATOM   1121  CD  PRO A  71      17.574  -7.552  10.881  1.00  0.80           C  
ATOM   1122  HA  PRO A  71      17.356 -10.114   9.165  1.00  0.80           H  
ATOM   1123 1HB  PRO A  71      19.983  -8.913  10.182  1.00  0.80           H  
ATOM   1124 2HB  PRO A  71      19.413  -9.082   8.518  1.00  0.80           H  
ATOM   1125 1HG  PRO A  71      19.219  -6.702   9.699  1.00  0.80           H  
ATOM   1126 2HG  PRO A  71      17.879  -7.273   8.710  1.00  0.80           H  
ATOM   1127 1HD  PRO A  71      18.152  -7.254  11.770  1.00  0.80           H  
ATOM   1128 2HD  PRO A  71      16.677  -6.930  10.746  1.00  0.80           H  
ATOM   1129  N   LYS A  72      19.163 -10.898  11.848  1.00  0.81           N  
ATOM   1130  CA  LYS A  72      19.910 -11.927  12.557  1.00  0.81           C  
ATOM   1131  C   LYS A  72      19.101 -13.166  12.904  1.00  0.81           C  
ATOM   1132  O   LYS A  72      19.668 -14.229  13.137  1.00  0.81           O  
ATOM   1133  CB  LYS A  72      20.528 -11.322  13.815  1.00  0.81           C  
ATOM   1134  CG  LYS A  72      21.615 -10.266  13.521  1.00  0.81           C  
ATOM   1135  CD  LYS A  72      22.365  -9.825  14.788  1.00  0.81           C  
ATOM   1136  CE  LYS A  72      21.511  -8.932  15.696  1.00  0.81           C  
ATOM   1137  NZ  LYS A  72      21.272  -7.590  15.102  1.00  0.81           N  
ATOM   1138  H   LYS A  72      19.029 -10.011  12.319  1.00  0.81           H  
ATOM   1139  HA  LYS A  72      20.723 -12.251  11.908  1.00  0.81           H  
ATOM   1140 1HB  LYS A  72      19.737 -10.843  14.406  1.00  0.81           H  
ATOM   1141 2HB  LYS A  72      20.965 -12.111  14.424  1.00  0.81           H  
ATOM   1142 1HG  LYS A  72      22.336 -10.679  12.813  1.00  0.81           H  
ATOM   1143 2HG  LYS A  72      21.150  -9.390  13.062  1.00  0.81           H  
ATOM   1144 1HD  LYS A  72      22.685 -10.700  15.351  1.00  0.81           H  
ATOM   1145 2HD  LYS A  72      23.255  -9.256  14.494  1.00  0.81           H  
ATOM   1146 1HE  LYS A  72      20.549  -9.415  15.870  1.00  0.81           H  
ATOM   1147 2HE  LYS A  72      22.022  -8.805  16.650  1.00  0.81           H  
ATOM   1148 1HZ  LYS A  72      20.713  -7.038  15.728  1.00  0.81           H  
ATOM   1149 2HZ  LYS A  72      22.174  -7.105  14.938  1.00  0.81           H  
ATOM   1150 3HZ  LYS A  72      20.791  -7.689  14.224  1.00  0.81           H  
ATOM   1151  N   LYS A  73      17.782 -13.041  12.958  1.00  0.81           N  
ATOM   1152  CA  LYS A  73      16.939 -14.180  13.300  1.00  0.81           C  
ATOM   1153  C   LYS A  73      16.549 -14.996  12.090  1.00  0.81           C  
ATOM   1154  O   LYS A  73      15.895 -16.033  12.219  1.00  0.81           O  
ATOM   1155  CB  LYS A  73      15.686 -13.746  14.049  1.00  0.81           C  
ATOM   1156  CG  LYS A  73      15.964 -13.192  15.441  1.00  0.81           C  
ATOM   1157  CD  LYS A  73      14.677 -12.885  16.199  1.00  0.81           C  
ATOM   1158  CE  LYS A  73      14.967 -12.528  17.659  1.00  0.81           C  
ATOM   1159  NZ  LYS A  73      15.728 -11.261  17.776  1.00  0.81           N  
ATOM   1160  H   LYS A  73      17.347 -12.139  12.745  1.00  0.81           H  
ATOM   1161  HA  LYS A  73      17.508 -14.834  13.960  1.00  0.81           H  
ATOM   1162 1HB  LYS A  73      15.185 -12.961  13.475  1.00  0.81           H  
ATOM   1163 2HB  LYS A  73      14.997 -14.584  14.134  1.00  0.81           H  
ATOM   1164 1HG  LYS A  73      16.554 -13.908  16.009  1.00  0.81           H  
ATOM   1165 2HG  LYS A  73      16.540 -12.266  15.346  1.00  0.81           H  
ATOM   1166 1HD  LYS A  73      14.185 -12.033  15.723  1.00  0.81           H  
ATOM   1167 2HD  LYS A  73      14.009 -13.744  16.161  1.00  0.81           H  
ATOM   1168 1HE  LYS A  73      14.024 -12.425  18.195  1.00  0.81           H  
ATOM   1169 2HE  LYS A  73      15.546 -13.329  18.116  1.00  0.81           H  
ATOM   1170 1HZ  LYS A  73      15.908 -11.037  18.730  1.00  0.81           H  
ATOM   1171 2HZ  LYS A  73      16.601 -11.328  17.274  1.00  0.81           H  
ATOM   1172 3HZ  LYS A  73      15.199 -10.491  17.342  1.00  0.81           H  
ATOM   1173  N   PHE A  74      16.931 -14.532  10.908  1.00  0.81           N  
ATOM   1174  CA  PHE A  74      16.563 -15.224   9.695  1.00  0.81           C  
ATOM   1175  C   PHE A  74      17.822 -15.776   9.069  1.00  0.81           C  
ATOM   1176  O   PHE A  74      17.814 -16.852   8.471  1.00  0.81           O  
ATOM   1177  CB  PHE A  74      15.841 -14.241   8.819  1.00  0.81           C  
ATOM   1178  CG  PHE A  74      14.684 -13.707   9.603  1.00  0.81           C  
ATOM   1179  CD1 PHE A  74      14.737 -12.436  10.138  1.00  0.81           C  
ATOM   1180  CD2 PHE A  74      13.577 -14.492   9.876  1.00  0.81           C  
ATOM   1181  CE1 PHE A  74      13.718 -11.957  10.923  1.00  0.81           C  
ATOM   1182  CE2 PHE A  74      12.549 -14.012  10.665  1.00  0.81           C  
ATOM   1183  CZ  PHE A  74      12.626 -12.737  11.190  1.00  0.81           C  
ATOM   1184  H   PHE A  74      17.487 -13.681  10.839  1.00  0.81           H  
ATOM   1185  HA  PHE A  74      15.896 -16.053   9.933  1.00  0.81           H  
ATOM   1186 1HB  PHE A  74      16.511 -13.443   8.589  1.00  0.81           H  
ATOM   1187 2HB  PHE A  74      15.488 -14.702   7.898  1.00  0.81           H  
ATOM   1188  HD1 PHE A  74      15.608 -11.814   9.946  1.00  0.81           H  
ATOM   1189  HD2 PHE A  74      13.528 -15.505   9.473  1.00  0.81           H  
ATOM   1190  HE1 PHE A  74      13.781 -10.954  11.340  1.00  0.81           H  
ATOM   1191  HE2 PHE A  74      11.685 -14.638  10.877  1.00  0.81           H  
ATOM   1192  HZ  PHE A  74      11.823 -12.351  11.814  1.00  0.81           H  
ATOM   1193  N   CYS A  75      18.925 -15.064   9.282  1.00  0.80           N  
ATOM   1194  CA  CYS A  75      20.214 -15.495   8.784  1.00  0.80           C  
ATOM   1195  C   CYS A  75      21.316 -15.247   9.826  1.00  0.80           C  
ATOM   1196  O   CYS A  75      22.159 -14.373   9.616  1.00  0.80           O  
ATOM   1197  CB  CYS A  75      20.528 -14.756   7.483  1.00  0.80           C  
ATOM   1198  SG  CYS A  75      22.017 -15.306   6.604  1.00  0.80           S  
ATOM   1199  H   CYS A  75      18.862 -14.168   9.763  1.00  0.80           H  
ATOM   1200  HA  CYS A  75      20.159 -16.559   8.577  1.00  0.80           H  
ATOM   1201 1HB  CYS A  75      19.687 -14.857   6.803  1.00  0.80           H  
ATOM   1202 2HB  CYS A  75      20.638 -13.691   7.697  1.00  0.80           H  
ATOM   1203  N   PRO A  76      21.347 -16.005  10.943  1.00  0.81           N  
ATOM   1204  CA  PRO A  76      22.262 -15.820  12.051  1.00  0.81           C  
ATOM   1205  C   PRO A  76      23.671 -15.835  11.520  1.00  0.81           C  
ATOM   1206  O   PRO A  76      23.998 -16.666  10.682  1.00  0.81           O  
ATOM   1207  CB  PRO A  76      22.002 -17.060  12.922  1.00  0.81           C  
ATOM   1208  CG  PRO A  76      20.580 -17.444  12.607  1.00  0.81           C  
ATOM   1209  CD  PRO A  76      20.424 -17.154  11.125  1.00  0.81           C  
ATOM   1210  HA  PRO A  76      22.034 -14.882  12.578  1.00  0.81           H  
ATOM   1211 1HB  PRO A  76      22.726 -17.850  12.679  1.00  0.81           H  
ATOM   1212 2HB  PRO A  76      22.146 -16.807  13.981  1.00  0.81           H  
ATOM   1213 1HG  PRO A  76      20.401 -18.499  12.856  1.00  0.81           H  
ATOM   1214 2HG  PRO A  76      19.884 -16.848  13.224  1.00  0.81           H  
ATOM   1215 1HD  PRO A  76      20.738 -18.006  10.509  1.00  0.81           H  
ATOM   1216 2HD  PRO A  76      19.392 -16.896  10.977  1.00  0.81           H  
ATOM   1217  N   GLY A  77      24.515 -14.949  12.026  1.00  0.83           N  
ATOM   1218  CA  GLY A  77      25.897 -14.850  11.564  1.00  0.83           C  
ATOM   1219  C   GLY A  77      26.067 -13.773  10.484  1.00  0.83           C  
ATOM   1220  O   GLY A  77      27.191 -13.387  10.163  1.00  0.83           O  
ATOM   1221  H   GLY A  77      24.191 -14.304  12.734  1.00  0.83           H  
ATOM   1222 1HA  GLY A  77      26.541 -14.616  12.411  1.00  0.83           H  
ATOM   1223 2HA  GLY A  77      26.222 -15.812  11.179  1.00  0.83           H  
ATOM   1224  N   THR A  78      24.949 -13.266   9.958  1.00  0.87           N  
ATOM   1225  CA  THR A  78      24.962 -12.209   8.947  1.00  0.87           C  
ATOM   1226  C   THR A  78      25.698 -10.976   9.401  1.00  0.87           C  
ATOM   1227  O   THR A  78      25.655 -10.612  10.578  1.00  0.87           O  
ATOM   1228  CB  THR A  78      23.544 -11.762   8.561  1.00  0.87           C  
ATOM   1229  OG1 THR A  78      23.627 -10.744   7.561  1.00  0.87           O  
ATOM   1230  CG2 THR A  78      22.789 -11.205   9.775  1.00  0.87           C  
ATOM   1231  H   THR A  78      24.044 -13.659  10.216  1.00  0.87           H  
ATOM   1232  HA  THR A  78      25.466 -12.589   8.063  1.00  0.87           H  
ATOM   1233  HB  THR A  78      23.008 -12.608   8.146  1.00  0.87           H  
ATOM   1234  HG1 THR A  78      24.205 -11.041   6.831  1.00  0.87           H  
ATOM   1235 1HG2 THR A  78      21.788 -10.896   9.473  1.00  0.87           H  
ATOM   1236 2HG2 THR A  78      22.717 -11.980  10.536  1.00  0.87           H  
ATOM   1237 3HG2 THR A  78      23.328 -10.347  10.177  1.00  0.87           H  
ATOM   1238  N   LYS A  79      26.373 -10.309   8.466  1.00  0.92           N  
ATOM   1239  CA  LYS A  79      27.061  -9.076   8.822  1.00  0.92           C  
ATOM   1240  C   LYS A  79      26.123  -7.874   8.707  1.00  0.92           C  
ATOM   1241  O   LYS A  79      26.493  -6.743   9.036  1.00  0.92           O  
ATOM   1242  CB  LYS A  79      28.365  -8.890   8.035  1.00  0.92           C  
ATOM   1243  CG  LYS A  79      28.261  -8.741   6.536  1.00  0.92           C  
ATOM   1244  CD  LYS A  79      29.674  -8.791   5.922  1.00  0.92           C  
ATOM   1245  CE  LYS A  79      30.455  -7.504   6.204  1.00  0.92           C  
ATOM   1246  NZ  LYS A  79      31.841  -7.539   5.624  1.00  0.92           N  
ATOM   1247  H   LYS A  79      26.353 -10.634   7.495  1.00  0.92           H  
ATOM   1248  HA  LYS A  79      27.352  -9.146   9.870  1.00  0.92           H  
ATOM   1249 1HB  LYS A  79      28.871  -8.000   8.404  1.00  0.92           H  
ATOM   1250 2HB  LYS A  79      29.020  -9.731   8.234  1.00  0.92           H  
ATOM   1251 1HG  LYS A  79      27.657  -9.555   6.124  1.00  0.92           H  
ATOM   1252 2HG  LYS A  79      27.788  -7.796   6.282  1.00  0.92           H  
ATOM   1253 1HD  LYS A  79      30.225  -9.627   6.346  1.00  0.92           H  
ATOM   1254 2HD  LYS A  79      29.598  -8.942   4.847  1.00  0.92           H  
ATOM   1255 1HE  LYS A  79      29.913  -6.662   5.768  1.00  0.92           H  
ATOM   1256 2HE  LYS A  79      30.526  -7.358   7.280  1.00  0.92           H  
ATOM   1257 1HZ  LYS A  79      32.309  -6.670   5.834  1.00  0.92           H  
ATOM   1258 2HZ  LYS A  79      32.358  -8.306   6.032  1.00  0.92           H  
ATOM   1259 3HZ  LYS A  79      31.806  -7.663   4.622  1.00  0.92           H  
ATOM   1260  N   ILE A  80      24.872  -8.115   8.300  1.00  0.97           N  
ATOM   1261  CA  ILE A  80      23.917  -7.025   8.177  1.00  0.97           C  
ATOM   1262  C   ILE A  80      23.350  -6.705   9.559  1.00  0.97           C  
ATOM   1263  O   ILE A  80      22.173  -6.916   9.855  1.00  0.97           O  
ATOM   1264  CB  ILE A  80      22.760  -7.485   7.274  1.00  0.97           C  
ATOM   1265  CG1 ILE A  80      23.281  -7.883   5.885  1.00  0.97           C  
ATOM   1266  CG2 ILE A  80      21.670  -6.446   7.209  1.00  0.97           C  
ATOM   1267  CD1 ILE A  80      22.243  -8.558   5.034  1.00  0.97           C  
ATOM   1268  H   ILE A  80      24.580  -9.057   8.056  1.00  0.97           H  
ATOM   1269  HA  ILE A  80      24.402  -6.146   7.773  1.00  0.97           H  
ATOM   1270  HB  ILE A  80      22.333  -8.391   7.704  1.00  0.97           H  
ATOM   1271 1HG1 ILE A  80      23.612  -7.019   5.364  1.00  0.97           H  
ATOM   1272 2HG1 ILE A  80      24.127  -8.567   6.006  1.00  0.97           H  
ATOM   1273 1HG2 ILE A  80      20.853  -6.818   6.595  1.00  0.97           H  
ATOM   1274 2HG2 ILE A  80      21.303  -6.246   8.210  1.00  0.97           H  
ATOM   1275 3HG2 ILE A  80      22.050  -5.542   6.783  1.00  0.97           H  
ATOM   1276 1HD1 ILE A  80      22.678  -8.818   4.070  1.00  0.97           H  
ATOM   1277 2HD1 ILE A  80      21.902  -9.467   5.535  1.00  0.97           H  
ATOM   1278 3HD1 ILE A  80      21.401  -7.886   4.884  1.00  0.97           H  
ATOM   1279  N   ASP A  81      24.193  -6.107  10.394  1.00  0.99           N  
ATOM   1280  CA  ASP A  81      23.829  -5.833  11.778  1.00  0.99           C  
ATOM   1281  C   ASP A  81      23.109  -4.506  11.862  1.00  0.99           C  
ATOM   1282  O   ASP A  81      23.646  -3.525  12.378  1.00  0.99           O  
ATOM   1283  CB  ASP A  81      25.076  -5.818  12.675  1.00  0.99           C  
ATOM   1284  CG  ASP A  81      24.778  -5.826  14.210  1.00  0.99           C  
ATOM   1285  OD1 ASP A  81      23.678  -6.205  14.613  1.00  0.99           O  
ATOM   1286  OD2 ASP A  81      25.659  -5.469  14.957  1.00  0.99           O  
ATOM   1287  H   ASP A  81      25.137  -5.935  10.053  1.00  0.99           H  
ATOM   1288  HA  ASP A  81      23.156  -6.617  12.123  1.00  0.99           H  
ATOM   1289 1HB  ASP A  81      25.698  -6.683  12.436  1.00  0.99           H  
ATOM   1290 2HB  ASP A  81      25.666  -4.929  12.446  1.00  0.99           H  
ATOM   1291  N   LEU A  82      21.899  -4.475  11.339  1.00  0.99           N  
ATOM   1292  CA  LEU A  82      21.146  -3.238  11.298  1.00  0.99           C  
ATOM   1293  C   LEU A  82      19.993  -3.260  12.278  1.00  0.99           C  
ATOM   1294  O   LEU A  82      19.339  -4.293  12.456  1.00  0.99           O  
ATOM   1295  CB  LEU A  82      20.591  -3.032   9.889  1.00  0.99           C  
ATOM   1296  CG  LEU A  82      21.632  -3.075   8.779  1.00  0.99           C  
ATOM   1297  CD1 LEU A  82      20.929  -2.877   7.441  1.00  0.99           C  
ATOM   1298  CD2 LEU A  82      22.696  -2.048   9.034  1.00  0.99           C  
ATOM   1299  H   LEU A  82      21.545  -5.338  10.925  1.00  0.99           H  
ATOM   1300  HA  LEU A  82      21.806  -2.412  11.556  1.00  0.99           H  
ATOM   1301 1HB  LEU A  82      19.856  -3.812   9.692  1.00  0.99           H  
ATOM   1302 2HB  LEU A  82      20.083  -2.064   9.851  1.00  0.99           H  
ATOM   1303  HG  LEU A  82      22.100  -4.050   8.771  1.00  0.99           H  
ATOM   1304 1HD1 LEU A  82      21.649  -2.930   6.633  1.00  0.99           H  
ATOM   1305 2HD1 LEU A  82      20.179  -3.656   7.306  1.00  0.99           H  
ATOM   1306 3HD1 LEU A  82      20.443  -1.900   7.428  1.00  0.99           H  
ATOM   1307 1HD2 LEU A  82      23.443  -2.107   8.248  1.00  0.99           H  
ATOM   1308 2HD2 LEU A  82      22.249  -1.053   9.046  1.00  0.99           H  
ATOM   1309 3HD2 LEU A  82      23.173  -2.239   9.992  1.00  0.99           H  
ATOM   1310  N   GLU A  83      19.705  -2.122  12.898  1.00  0.95           N  
ATOM   1311  CA  GLU A  83      18.493  -2.053  13.693  1.00  0.95           C  
ATOM   1312  C   GLU A  83      17.373  -2.210  12.689  1.00  0.95           C  
ATOM   1313  O   GLU A  83      17.441  -1.623  11.605  1.00  0.95           O  
ATOM   1314  CB  GLU A  83      18.361  -0.757  14.496  1.00  0.95           C  
ATOM   1315  CG  GLU A  83      17.144  -0.768  15.445  1.00  0.95           C  
ATOM   1316  CD  GLU A  83      17.034   0.428  16.357  1.00  0.95           C  
ATOM   1317  OE1 GLU A  83      17.822   1.335  16.242  1.00  0.95           O  
ATOM   1318  OE2 GLU A  83      16.148   0.413  17.198  1.00  0.95           O  
ATOM   1319  H   GLU A  83      20.290  -1.307  12.776  1.00  0.95           H  
ATOM   1320  HA  GLU A  83      18.459  -2.896  14.384  1.00  0.95           H  
ATOM   1321 1HB  GLU A  83      19.260  -0.595  15.089  1.00  0.95           H  
ATOM   1322 2HB  GLU A  83      18.250   0.086  13.815  1.00  0.95           H  
ATOM   1323 1HG  GLU A  83      16.239  -0.812  14.838  1.00  0.95           H  
ATOM   1324 2HG  GLU A  83      17.181  -1.673  16.047  1.00  0.95           H  
ATOM   1325  N   GLY A  84      16.368  -2.998  13.009  1.00  0.89           N  
ATOM   1326  CA  GLY A  84      15.318  -3.206  12.039  1.00  0.89           C  
ATOM   1327  C   GLY A  84      14.352  -2.040  11.946  1.00  0.89           C  
ATOM   1328  O   GLY A  84      14.422  -1.077  12.712  1.00  0.89           O  
ATOM   1329  H   GLY A  84      16.342  -3.462  13.904  1.00  0.89           H  
ATOM   1330 1HA  GLY A  84      15.762  -3.394  11.060  1.00  0.89           H  
ATOM   1331 2HA  GLY A  84      14.767  -4.105  12.303  1.00  0.89           H  
ATOM   1332  N   VAL A  85      13.434  -2.167  11.003  1.00  0.82           N  
ATOM   1333  CA  VAL A  85      12.397  -1.183  10.725  1.00  0.82           C  
ATOM   1334  C   VAL A  85      11.298  -1.317  11.768  1.00  0.82           C  
ATOM   1335  O   VAL A  85      10.704  -0.340  12.222  1.00  0.82           O  
ATOM   1336  CB  VAL A  85      11.832  -1.382   9.326  1.00  0.82           C  
ATOM   1337  CG1 VAL A  85      10.684  -0.425   9.094  1.00  0.82           C  
ATOM   1338  CG2 VAL A  85      12.916  -1.188   8.288  1.00  0.82           C  
ATOM   1339  H   VAL A  85      13.488  -3.021  10.451  1.00  0.82           H  
ATOM   1340  HA  VAL A  85      12.829  -0.185  10.793  1.00  0.82           H  
ATOM   1341  HB  VAL A  85      11.449  -2.388   9.249  1.00  0.82           H  
ATOM   1342 1HG1 VAL A  85      10.282  -0.583   8.102  1.00  0.82           H  
ATOM   1343 2HG1 VAL A  85       9.901  -0.596   9.840  1.00  0.82           H  
ATOM   1344 3HG1 VAL A  85      11.033   0.598   9.174  1.00  0.82           H  
ATOM   1345 1HG2 VAL A  85      12.493  -1.353   7.298  1.00  0.82           H  
ATOM   1346 2HG2 VAL A  85      13.308  -0.185   8.350  1.00  0.82           H  
ATOM   1347 3HG2 VAL A  85      13.722  -1.906   8.467  1.00  0.82           H  
ATOM   1348  N   LYS A  86      11.001  -2.573  12.092  1.00  0.75           N  
ATOM   1349  CA  LYS A  86      10.037  -3.013  13.106  1.00  0.75           C  
ATOM   1350  C   LYS A  86       8.566  -2.758  12.758  1.00  0.75           C  
ATOM   1351  O   LYS A  86       7.759  -3.683  12.745  1.00  0.75           O  
ATOM   1352  CB  LYS A  86      10.366  -2.316  14.438  1.00  0.75           C  
ATOM   1353  CG  LYS A  86      11.731  -2.699  15.017  1.00  0.75           C  
ATOM   1354  CD  LYS A  86      12.053  -1.885  16.260  1.00  0.75           C  
ATOM   1355  CE  LYS A  86      13.472  -2.168  16.760  1.00  0.75           C  
ATOM   1356  NZ  LYS A  86      13.845  -1.285  17.912  1.00  0.75           N  
ATOM   1357  H   LYS A  86      11.537  -3.285  11.625  1.00  0.75           H  
ATOM   1358  HA  LYS A  86      10.162  -4.089  13.235  1.00  0.75           H  
ATOM   1359 1HB  LYS A  86      10.312  -1.242  14.359  1.00  0.75           H  
ATOM   1360 2HB  LYS A  86       9.618  -2.606  15.173  1.00  0.75           H  
ATOM   1361 1HG  LYS A  86      11.737  -3.758  15.270  1.00  0.75           H  
ATOM   1362 2HG  LYS A  86      12.508  -2.518  14.276  1.00  0.75           H  
ATOM   1363 1HD  LYS A  86      11.971  -0.822  16.024  1.00  0.75           H  
ATOM   1364 2HD  LYS A  86      11.341  -2.121  17.050  1.00  0.75           H  
ATOM   1365 1HE  LYS A  86      13.541  -3.207  17.073  1.00  0.75           H  
ATOM   1366 2HE  LYS A  86      14.177  -1.996  15.942  1.00  0.75           H  
ATOM   1367 1HZ  LYS A  86      14.795  -1.489  18.212  1.00  0.75           H  
ATOM   1368 2HZ  LYS A  86      13.797  -0.311  17.611  1.00  0.75           H  
ATOM   1369 3HZ  LYS A  86      13.213  -1.432  18.678  1.00  0.75           H  
ATOM   1370  N   ASP A  87       8.208  -1.504  12.508  1.00  0.70           N  
ATOM   1371  CA  ASP A  87       6.820  -1.172  12.185  1.00  0.70           C  
ATOM   1372  C   ASP A  87       6.349  -1.728  10.848  1.00  0.70           C  
ATOM   1373  O   ASP A  87       6.944  -1.454   9.807  1.00  0.70           O  
ATOM   1374  CB  ASP A  87       6.584   0.335  12.201  1.00  0.70           C  
ATOM   1375  CG  ASP A  87       5.134   0.670  11.931  1.00  0.70           C  
ATOM   1376  OD1 ASP A  87       4.359   0.674  12.852  1.00  0.70           O  
ATOM   1377  OD2 ASP A  87       4.799   0.910  10.774  1.00  0.70           O  
ATOM   1378  H   ASP A  87       8.935  -0.790  12.527  1.00  0.70           H  
ATOM   1379  HA  ASP A  87       6.190  -1.609  12.959  1.00  0.70           H  
ATOM   1380 1HB  ASP A  87       6.863   0.738  13.174  1.00  0.70           H  
ATOM   1381 2HB  ASP A  87       7.217   0.820  11.458  1.00  0.70           H  
ATOM   1382  N   ASP A  88       5.207  -2.412  10.866  1.00  0.65           N  
ATOM   1383  CA  ASP A  88       4.633  -3.015   9.664  1.00  0.65           C  
ATOM   1384  C   ASP A  88       4.307  -2.044   8.532  1.00  0.65           C  
ATOM   1385  O   ASP A  88       4.306  -2.447   7.373  1.00  0.65           O  
ATOM   1386  CB  ASP A  88       3.363  -3.798  10.001  1.00  0.65           C  
ATOM   1387  CG  ASP A  88       3.623  -5.140  10.720  1.00  0.65           C  
ATOM   1388  OD1 ASP A  88       4.746  -5.601  10.722  1.00  0.65           O  
ATOM   1389  OD2 ASP A  88       2.703  -5.689  11.261  1.00  0.65           O  
ATOM   1390  H   ASP A  88       4.749  -2.556  11.756  1.00  0.65           H  
ATOM   1391  HA  ASP A  88       5.361  -3.726   9.279  1.00  0.65           H  
ATOM   1392 1HB  ASP A  88       2.721  -3.181  10.632  1.00  0.65           H  
ATOM   1393 2HB  ASP A  88       2.812  -3.998   9.081  1.00  0.65           H  
ATOM   1394  N   LYS A  89       3.963  -0.788   8.826  1.00  0.62           N  
ATOM   1395  CA  LYS A  89       3.654   0.121   7.731  1.00  0.62           C  
ATOM   1396  C   LYS A  89       4.961   0.552   7.092  1.00  0.62           C  
ATOM   1397  O   LYS A  89       5.129   0.501   5.863  1.00  0.62           O  
ATOM   1398  CB  LYS A  89       2.875   1.344   8.212  1.00  0.62           C  
ATOM   1399  CG  LYS A  89       2.490   2.312   7.101  1.00  0.62           C  
ATOM   1400  CD  LYS A  89       1.505   1.680   6.130  1.00  0.62           C  
ATOM   1401  CE  LYS A  89       0.877   2.731   5.210  1.00  0.62           C  
ATOM   1402  NZ  LYS A  89       1.856   3.294   4.219  1.00  0.62           N  
ATOM   1403  H   LYS A  89       4.001  -0.415   9.778  1.00  0.62           H  
ATOM   1404  HA  LYS A  89       3.064  -0.406   6.981  1.00  0.62           H  
ATOM   1405 1HB  LYS A  89       1.970   1.022   8.721  1.00  0.62           H  
ATOM   1406 2HB  LYS A  89       3.479   1.893   8.936  1.00  0.62           H  
ATOM   1407 1HG  LYS A  89       2.048   3.207   7.533  1.00  0.62           H  
ATOM   1408 2HG  LYS A  89       3.389   2.604   6.544  1.00  0.62           H  
ATOM   1409 1HD  LYS A  89       2.037   0.952   5.508  1.00  0.62           H  
ATOM   1410 2HD  LYS A  89       0.722   1.162   6.679  1.00  0.62           H  
ATOM   1411 1HE  LYS A  89       0.047   2.281   4.668  1.00  0.62           H  
ATOM   1412 2HE  LYS A  89       0.497   3.546   5.823  1.00  0.62           H  
ATOM   1413 1HZ  LYS A  89       1.404   3.973   3.646  1.00  0.62           H  
ATOM   1414 2HZ  LYS A  89       2.681   3.731   4.647  1.00  0.62           H  
ATOM   1415 3HZ  LYS A  89       2.241   2.566   3.616  1.00  0.62           H  
ATOM   1416  N   GLU A  90       5.921   0.933   7.944  1.00  0.60           N  
ATOM   1417  CA  GLU A  90       7.189   1.410   7.403  1.00  0.60           C  
ATOM   1418  C   GLU A  90       7.856   0.312   6.580  1.00  0.60           C  
ATOM   1419  O   GLU A  90       8.425   0.598   5.526  1.00  0.60           O  
ATOM   1420  CB  GLU A  90       8.120   1.940   8.498  1.00  0.60           C  
ATOM   1421  CG  GLU A  90       7.672   3.268   9.109  1.00  0.60           C  
ATOM   1422  CD  GLU A  90       8.618   3.837  10.167  1.00  0.60           C  
ATOM   1423  OE1 GLU A  90       9.570   3.186  10.539  1.00  0.60           O  
ATOM   1424  OE2 GLU A  90       8.383   4.945  10.587  1.00  0.60           O  
ATOM   1425  H   GLU A  90       5.727   0.917   8.957  1.00  0.60           H  
ATOM   1426  HA  GLU A  90       6.970   2.237   6.733  1.00  0.60           H  
ATOM   1427 1HB  GLU A  90       8.169   1.210   9.302  1.00  0.60           H  
ATOM   1428 2HB  GLU A  90       9.124   2.061   8.110  1.00  0.60           H  
ATOM   1429 1HG  GLU A  90       7.556   3.998   8.310  1.00  0.60           H  
ATOM   1430 2HG  GLU A  90       6.690   3.111   9.561  1.00  0.60           H  
ATOM   1431  N   ILE A  91       7.713  -0.943   7.014  1.00  0.58           N  
ATOM   1432  CA  ILE A  91       8.225  -2.098   6.290  1.00  0.58           C  
ATOM   1433  C   ILE A  91       7.662  -2.165   4.884  1.00  0.58           C  
ATOM   1434  O   ILE A  91       8.395  -1.643   4.050  1.00  0.58           O  
ATOM   1435  CB  ILE A  91       8.001  -3.380   7.072  1.00  0.58           C  
ATOM   1436  CG1 ILE A  91       8.923  -3.346   8.252  1.00  0.58           C  
ATOM   1437  CG2 ILE A  91       8.232  -4.543   6.237  1.00  0.58           C  
ATOM   1438  CD1 ILE A  91       8.679  -4.342   9.258  1.00  0.58           C  
ATOM   1439  H   ILE A  91       7.242  -1.103   7.907  1.00  0.58           H  
ATOM   1440  HA  ILE A  91       9.304  -1.980   6.199  1.00  0.58           H  
ATOM   1441  HB  ILE A  91       6.979  -3.395   7.447  1.00  0.58           H  
ATOM   1442 1HG1 ILE A  91       9.936  -3.473   7.887  1.00  0.58           H  
ATOM   1443 2HG1 ILE A  91       8.839  -2.393   8.714  1.00  0.58           H  
ATOM   1444 1HG2 ILE A  91       8.067  -5.446   6.821  1.00  0.58           H  
ATOM   1445 2HG2 ILE A  91       7.540  -4.499   5.409  1.00  0.58           H  
ATOM   1446 3HG2 ILE A  91       9.240  -4.525   5.875  1.00  0.58           H  
ATOM   1447 1HD1 ILE A  91       9.404  -4.215  10.052  1.00  0.58           H  
ATOM   1448 2HD1 ILE A  91       7.676  -4.222   9.661  1.00  0.58           H  
ATOM   1449 3HD1 ILE A  91       8.781  -5.324   8.810  1.00  0.58           H  
ATOM   1450  N   GLU A  92       6.345  -1.925   4.841  1.00  0.57           N  
ATOM   1451  CA  GLU A  92       5.678  -2.398   3.647  1.00  0.57           C  
ATOM   1452  C   GLU A  92       6.048  -1.366   2.608  1.00  0.57           C  
ATOM   1453  O   GLU A  92       6.310  -1.687   1.445  1.00  0.57           O  
ATOM   1454  CB  GLU A  92       4.154  -2.463   3.766  1.00  0.57           C  
ATOM   1455  CG  GLU A  92       3.500  -3.006   2.477  1.00  0.57           C  
ATOM   1456  CD  GLU A  92       1.993  -3.185   2.517  1.00  0.57           C  
ATOM   1457  OE1 GLU A  92       1.381  -2.869   3.505  1.00  0.57           O  
ATOM   1458  OE2 GLU A  92       1.464  -3.650   1.531  1.00  0.57           O  
ATOM   1459  H   GLU A  92       6.082  -0.953   5.007  1.00  0.57           H  
ATOM   1460  HA  GLU A  92       6.076  -3.369   3.355  1.00  0.57           H  
ATOM   1461 1HB  GLU A  92       3.876  -3.109   4.600  1.00  0.57           H  
ATOM   1462 2HB  GLU A  92       3.757  -1.464   3.972  1.00  0.57           H  
ATOM   1463 1HG  GLU A  92       3.742  -2.319   1.665  1.00  0.57           H  
ATOM   1464 2HG  GLU A  92       3.963  -3.958   2.246  1.00  0.57           H  
ATOM   1465  N   ASP A  93       6.048  -0.103   3.057  1.00  0.57           N  
ATOM   1466  CA  ASP A  93       6.381   1.026   2.199  1.00  0.57           C  
ATOM   1467  C   ASP A  93       7.818   0.899   1.671  1.00  0.57           C  
ATOM   1468  O   ASP A  93       8.070   1.122   0.480  1.00  0.57           O  
ATOM   1469  CB  ASP A  93       6.231   2.332   2.992  1.00  0.57           C  
ATOM   1470  CG  ASP A  93       4.735   2.743   3.309  1.00  0.57           C  
ATOM   1471  OD1 ASP A  93       3.797   2.207   2.711  1.00  0.57           O  
ATOM   1472  OD2 ASP A  93       4.508   3.616   4.132  1.00  0.57           O  
ATOM   1473  H   ASP A  93       5.819   0.059   4.042  1.00  0.57           H  
ATOM   1474  HA  ASP A  93       5.702   1.037   1.350  1.00  0.57           H  
ATOM   1475 1HB  ASP A  93       6.768   2.232   3.939  1.00  0.57           H  
ATOM   1476 2HB  ASP A  93       6.700   3.146   2.438  1.00  0.57           H  
ATOM   1477  N   LEU A  94       8.751   0.462   2.530  1.00  0.57           N  
ATOM   1478  CA  LEU A  94      10.148   0.288   2.137  1.00  0.57           C  
ATOM   1479  C   LEU A  94      10.271  -0.844   1.143  1.00  0.57           C  
ATOM   1480  O   LEU A  94      11.007  -0.749   0.159  1.00  0.57           O  
ATOM   1481  CB  LEU A  94      11.039   0.038   3.358  1.00  0.57           C  
ATOM   1482  CG  LEU A  94      12.510  -0.108   3.061  1.00  0.57           C  
ATOM   1483  CD1 LEU A  94      12.984   1.103   2.332  1.00  0.57           C  
ATOM   1484  CD2 LEU A  94      13.269  -0.234   4.370  1.00  0.57           C  
ATOM   1485  H   LEU A  94       8.504   0.259   3.505  1.00  0.57           H  
ATOM   1486  HA  LEU A  94      10.491   1.200   1.658  1.00  0.57           H  
ATOM   1487 1HB  LEU A  94      10.909   0.862   4.058  1.00  0.57           H  
ATOM   1488 2HB  LEU A  94      10.715  -0.875   3.849  1.00  0.57           H  
ATOM   1489  HG  LEU A  94      12.677  -0.986   2.442  1.00  0.57           H  
ATOM   1490 1HD1 LEU A  94      14.036   0.991   2.134  1.00  0.57           H  
ATOM   1491 2HD1 LEU A  94      12.442   1.211   1.390  1.00  0.57           H  
ATOM   1492 3HD1 LEU A  94      12.815   1.983   2.945  1.00  0.57           H  
ATOM   1493 1HD2 LEU A  94      14.328  -0.333   4.166  1.00  0.57           H  
ATOM   1494 2HD2 LEU A  94      13.095   0.655   4.980  1.00  0.57           H  
ATOM   1495 3HD2 LEU A  94      12.920  -1.105   4.900  1.00  0.57           H  
ATOM   1496  N   VAL A  95       9.531  -1.915   1.393  1.00  0.58           N  
ATOM   1497  CA  VAL A  95       9.565  -3.073   0.521  1.00  0.58           C  
ATOM   1498  C   VAL A  95       9.079  -2.658  -0.864  1.00  0.58           C  
ATOM   1499  O   VAL A  95       9.724  -2.975  -1.863  1.00  0.58           O  
ATOM   1500  CB  VAL A  95       8.682  -4.192   1.107  1.00  0.58           C  
ATOM   1501  CG1 VAL A  95       8.525  -5.365   0.143  1.00  0.58           C  
ATOM   1502  CG2 VAL A  95       9.288  -4.626   2.415  1.00  0.58           C  
ATOM   1503  H   VAL A  95       8.945  -1.902   2.228  1.00  0.58           H  
ATOM   1504  HA  VAL A  95      10.591  -3.430   0.448  1.00  0.58           H  
ATOM   1505  HB  VAL A  95       7.688  -3.794   1.286  1.00  0.58           H  
ATOM   1506 1HG1 VAL A  95       7.884  -6.121   0.596  1.00  0.58           H  
ATOM   1507 2HG1 VAL A  95       8.074  -5.013  -0.786  1.00  0.58           H  
ATOM   1508 3HG1 VAL A  95       9.480  -5.798  -0.067  1.00  0.58           H  
ATOM   1509 1HG2 VAL A  95       8.679  -5.369   2.852  1.00  0.58           H  
ATOM   1510 2HG2 VAL A  95      10.272  -5.022   2.251  1.00  0.58           H  
ATOM   1511 3HG2 VAL A  95       9.353  -3.773   3.080  1.00  0.58           H  
ATOM   1512  N   ALA A  96       7.977  -1.891  -0.920  1.00  0.58           N  
ATOM   1513  CA  ALA A  96       7.447  -1.402  -2.191  1.00  0.58           C  
ATOM   1514  C   ALA A  96       8.470  -0.543  -2.922  1.00  0.58           C  
ATOM   1515  O   ALA A  96       8.684  -0.696  -4.127  1.00  0.58           O  
ATOM   1516  CB  ALA A  96       6.193  -0.588  -1.939  1.00  0.58           C  
ATOM   1517  H   ALA A  96       7.480  -1.668  -0.057  1.00  0.58           H  
ATOM   1518  HA  ALA A  96       7.211  -2.261  -2.816  1.00  0.58           H  
ATOM   1519 1HB  ALA A  96       5.776  -0.238  -2.882  1.00  0.58           H  
ATOM   1520 2HB  ALA A  96       5.479  -1.226  -1.442  1.00  0.58           H  
ATOM   1521 3HB  ALA A  96       6.425   0.269  -1.308  1.00  0.58           H  
ATOM   1522  N   TYR A  97       9.163   0.325  -2.193  1.00  0.60           N  
ATOM   1523  CA  TYR A  97      10.194   1.138  -2.817  1.00  0.60           C  
ATOM   1524  C   TYR A  97      11.260   0.282  -3.441  1.00  0.60           C  
ATOM   1525  O   TYR A  97      11.613   0.450  -4.614  1.00  0.60           O  
ATOM   1526  CB  TYR A  97      10.805   2.117  -1.824  1.00  0.60           C  
ATOM   1527  CG  TYR A  97      12.037   2.782  -2.335  1.00  0.60           C  
ATOM   1528  CD1 TYR A  97      11.953   3.783  -3.272  1.00  0.60           C  
ATOM   1529  CD2 TYR A  97      13.271   2.395  -1.835  1.00  0.60           C  
ATOM   1530  CE1 TYR A  97      13.103   4.388  -3.732  1.00  0.60           C  
ATOM   1531  CE2 TYR A  97      14.409   3.002  -2.286  1.00  0.60           C  
ATOM   1532  CZ  TYR A  97      14.334   3.993  -3.233  1.00  0.60           C  
ATOM   1533  OH  TYR A  97      15.479   4.598  -3.696  1.00  0.60           O  
ATOM   1534  H   TYR A  97       8.950   0.442  -1.200  1.00  0.60           H  
ATOM   1535  HA  TYR A  97       9.735   1.704  -3.616  1.00  0.60           H  
ATOM   1536 1HB  TYR A  97      10.074   2.889  -1.614  1.00  0.60           H  
ATOM   1537 2HB  TYR A  97      11.042   1.613  -0.893  1.00  0.60           H  
ATOM   1538  HD1 TYR A  97      10.986   4.093  -3.655  1.00  0.60           H  
ATOM   1539  HD2 TYR A  97      13.334   1.609  -1.085  1.00  0.60           H  
ATOM   1540  HE1 TYR A  97      13.041   5.176  -4.484  1.00  0.60           H  
ATOM   1541  HE2 TYR A  97      15.366   2.700  -1.897  1.00  0.60           H  
ATOM   1542  HH  TYR A  97      15.272   5.111  -4.485  1.00  0.60           H  
ATOM   1543  N   LEU A  98      11.769  -0.650  -2.660  1.00  0.61           N  
ATOM   1544  CA  LEU A  98      12.825  -1.503  -3.125  1.00  0.61           C  
ATOM   1545  C   LEU A  98      12.386  -2.349  -4.317  1.00  0.61           C  
ATOM   1546  O   LEU A  98      13.186  -2.576  -5.224  1.00  0.61           O  
ATOM   1547  CB  LEU A  98      13.315  -2.344  -1.946  1.00  0.61           C  
ATOM   1548  CG  LEU A  98      14.073  -1.538  -0.886  1.00  0.61           C  
ATOM   1549  CD1 LEU A  98      14.346  -2.390   0.339  1.00  0.61           C  
ATOM   1550  CD2 LEU A  98      15.354  -1.058  -1.510  1.00  0.61           C  
ATOM   1551  H   LEU A  98      11.419  -0.753  -1.705  1.00  0.61           H  
ATOM   1552  HA  LEU A  98      13.648  -0.868  -3.449  1.00  0.61           H  
ATOM   1553 1HB  LEU A  98      12.453  -2.813  -1.466  1.00  0.61           H  
ATOM   1554 2HB  LEU A  98      13.973  -3.098  -2.294  1.00  0.61           H  
ATOM   1555  HG  LEU A  98      13.474  -0.685  -0.570  1.00  0.61           H  
ATOM   1556 1HD1 LEU A  98      14.886  -1.802   1.080  1.00  0.61           H  
ATOM   1557 2HD1 LEU A  98      13.394  -2.708   0.756  1.00  0.61           H  
ATOM   1558 3HD1 LEU A  98      14.939  -3.258   0.062  1.00  0.61           H  
ATOM   1559 1HD2 LEU A  98      15.902  -0.488  -0.795  1.00  0.61           H  
ATOM   1560 2HD2 LEU A  98      15.946  -1.918  -1.824  1.00  0.61           H  
ATOM   1561 3HD2 LEU A  98      15.131  -0.434  -2.377  1.00  0.61           H  
ATOM   1562  N   GLU A  99      11.129  -2.815  -4.338  1.00  0.63           N  
ATOM   1563  CA  GLU A  99      10.669  -3.616  -5.472  1.00  0.63           C  
ATOM   1564  C   GLU A  99      10.645  -2.787  -6.742  1.00  0.63           C  
ATOM   1565  O   GLU A  99      11.088  -3.241  -7.806  1.00  0.63           O  
ATOM   1566  CB  GLU A  99       9.304  -4.264  -5.209  1.00  0.63           C  
ATOM   1567  CG  GLU A  99       8.874  -5.199  -6.356  1.00  0.63           C  
ATOM   1568  CD  GLU A  99       7.638  -6.055  -6.085  1.00  0.63           C  
ATOM   1569  OE1 GLU A  99       7.100  -6.020  -4.999  1.00  0.63           O  
ATOM   1570  OE2 GLU A  99       7.236  -6.755  -6.988  1.00  0.63           O  
ATOM   1571  H   GLU A  99      10.501  -2.635  -3.554  1.00  0.63           H  
ATOM   1572  HA  GLU A  99      11.376  -4.413  -5.644  1.00  0.63           H  
ATOM   1573 1HB  GLU A  99       9.342  -4.839  -4.283  1.00  0.63           H  
ATOM   1574 2HB  GLU A  99       8.549  -3.485  -5.084  1.00  0.63           H  
ATOM   1575 1HG  GLU A  99       8.687  -4.589  -7.239  1.00  0.63           H  
ATOM   1576 2HG  GLU A  99       9.714  -5.859  -6.581  1.00  0.63           H  
ATOM   1577  N   VAL A 100      10.174  -1.552  -6.638  1.00  0.68           N  
ATOM   1578  CA  VAL A 100      10.146  -0.711  -7.815  1.00  0.68           C  
ATOM   1579  C   VAL A 100      11.554  -0.470  -8.330  1.00  0.68           C  
ATOM   1580  O   VAL A 100      11.829  -0.648  -9.519  1.00  0.68           O  
ATOM   1581  CB  VAL A 100       9.458   0.629  -7.508  1.00  0.68           C  
ATOM   1582  CG1 VAL A 100       9.624   1.588  -8.665  1.00  0.68           C  
ATOM   1583  CG2 VAL A 100       7.992   0.377  -7.267  1.00  0.68           C  
ATOM   1584  H   VAL A 100       9.814  -1.207  -5.744  1.00  0.68           H  
ATOM   1585  HA  VAL A 100       9.573  -1.223  -8.589  1.00  0.68           H  
ATOM   1586  HB  VAL A 100       9.913   1.079  -6.619  1.00  0.68           H  
ATOM   1587 1HG1 VAL A 100       9.131   2.530  -8.428  1.00  0.68           H  
ATOM   1588 2HG1 VAL A 100      10.689   1.768  -8.834  1.00  0.68           H  
ATOM   1589 3HG1 VAL A 100       9.180   1.157  -9.562  1.00  0.68           H  
ATOM   1590 1HG2 VAL A 100       7.512   1.312  -7.056  1.00  0.68           H  
ATOM   1591 2HG2 VAL A 100       7.549  -0.067  -8.156  1.00  0.68           H  
ATOM   1592 3HG2 VAL A 100       7.868  -0.300  -6.426  1.00  0.68           H  
ATOM   1593  N   GLU A 101      12.484  -0.147  -7.432  1.00  0.76           N  
ATOM   1594  CA  GLU A 101      13.848   0.090  -7.878  1.00  0.76           C  
ATOM   1595  C   GLU A 101      14.481  -1.190  -8.447  1.00  0.76           C  
ATOM   1596  O   GLU A 101      15.167  -1.158  -9.470  1.00  0.76           O  
ATOM   1597  CB  GLU A 101      14.680   0.617  -6.701  1.00  0.76           C  
ATOM   1598  CG  GLU A 101      14.310   2.029  -6.240  1.00  0.76           C  
ATOM   1599  CD  GLU A 101      14.607   3.121  -7.249  1.00  0.76           C  
ATOM   1600  OE1 GLU A 101      15.724   3.197  -7.703  1.00  0.76           O  
ATOM   1601  OE2 GLU A 101      13.716   3.878  -7.567  1.00  0.76           O  
ATOM   1602  H   GLU A 101      12.230  -0.033  -6.449  1.00  0.76           H  
ATOM   1603  HA  GLU A 101      13.830   0.842  -8.664  1.00  0.76           H  
ATOM   1604 1HB  GLU A 101      14.555  -0.049  -5.844  1.00  0.76           H  
ATOM   1605 2HB  GLU A 101      15.737   0.613  -6.967  1.00  0.76           H  
ATOM   1606 1HG  GLU A 101      13.244   2.048  -6.004  1.00  0.76           H  
ATOM   1607 2HG  GLU A 101      14.851   2.230  -5.332  1.00  0.76           H  
ATOM   1608  N   ALA A 102      14.190  -2.337  -7.834  1.00  0.88           N  
ATOM   1609  CA  ALA A 102      14.731  -3.616  -8.279  1.00  0.88           C  
ATOM   1610  C   ALA A 102      14.314  -3.955  -9.697  1.00  0.88           C  
ATOM   1611  O   ALA A 102      15.069  -4.600 -10.429  1.00  0.88           O  
ATOM   1612  CB  ALA A 102      14.268  -4.730  -7.367  1.00  0.88           C  
ATOM   1613  H   ALA A 102      13.614  -2.325  -6.996  1.00  0.88           H  
ATOM   1614  HA  ALA A 102      15.814  -3.546  -8.247  1.00  0.88           H  
ATOM   1615 1HB  ALA A 102      14.697  -5.674  -7.682  1.00  0.88           H  
ATOM   1616 2HB  ALA A 102      14.573  -4.503  -6.368  1.00  0.88           H  
ATOM   1617 3HB  ALA A 102      13.183  -4.795  -7.405  1.00  0.88           H  
ATOM   1618  N   SER A 103      13.106  -3.540 -10.081  1.00  1.05           N  
ATOM   1619  CA  SER A 103      12.569  -3.856 -11.394  1.00  1.05           C  
ATOM   1620  C   SER A 103      13.262  -3.142 -12.563  1.00  1.05           C  
ATOM   1621  O   SER A 103      13.064  -3.551 -13.711  1.00  1.05           O  
ATOM   1622  CB  SER A 103      11.073  -3.557 -11.450  1.00  1.05           C  
ATOM   1623  OG  SER A 103      10.785  -2.171 -11.471  1.00  1.05           O  
ATOM   1624  H   SER A 103      12.518  -3.033  -9.414  1.00  1.05           H  
ATOM   1625  HA  SER A 103      12.695  -4.927 -11.546  1.00  1.05           H  
ATOM   1626 1HB  SER A 103      10.643  -4.030 -12.329  1.00  1.05           H  
ATOM   1627 2HB  SER A 103      10.597  -4.004 -10.575  1.00  1.05           H  
ATOM   1628  HG  SER A 103      11.264  -1.755 -10.721  1.00  1.05           H  
ATOM   1629  N   LYS A 104      14.042  -2.080 -12.303  1.00  1.26           N  
ATOM   1630  CA  LYS A 104      14.681  -1.352 -13.405  1.00  1.26           C  
ATOM   1631  C   LYS A 104      15.696  -0.322 -12.920  1.00  1.26           C  
ATOM   1632  O   LYS A 104      16.905  -0.534 -13.039  1.00  1.26           O  
ATOM   1633  OXT LYS A 104      15.304   0.826 -12.710  1.00  1.26           O  
ATOM   1634  CB  LYS A 104      13.629  -0.642 -14.280  1.00  1.26           C  
ATOM   1635  CG  LYS A 104      14.197   0.044 -15.527  1.00  1.26           C  
ATOM   1636  CD  LYS A 104      13.081   0.610 -16.410  1.00  1.26           C  
ATOM   1637  CE  LYS A 104      13.643   1.275 -17.662  1.00  1.26           C  
ATOM   1638  NZ  LYS A 104      12.565   1.820 -18.532  1.00  1.26           N  
ATOM   1639  H   LYS A 104      14.214  -1.792 -11.336  1.00  1.26           H  
ATOM   1640  HA  LYS A 104      15.214  -2.075 -14.022  1.00  1.26           H  
ATOM   1641 1HB  LYS A 104      12.871  -1.338 -14.620  1.00  1.26           H  
ATOM   1642 2HB  LYS A 104      13.121   0.115 -13.682  1.00  1.26           H  
ATOM   1643 1HG  LYS A 104      14.859   0.857 -15.229  1.00  1.26           H  
ATOM   1644 2HG  LYS A 104      14.773  -0.678 -16.106  1.00  1.26           H  
ATOM   1645 1HD  LYS A 104      12.411  -0.199 -16.707  1.00  1.26           H  
ATOM   1646 2HD  LYS A 104      12.507   1.344 -15.845  1.00  1.26           H  
ATOM   1647 1HE  LYS A 104      14.305   2.087 -17.368  1.00  1.26           H  
ATOM   1648 2HE  LYS A 104      14.215   0.540 -18.230  1.00  1.26           H  
ATOM   1649 1HZ  LYS A 104      12.975   2.251 -19.350  1.00  1.26           H  
ATOM   1650 2HZ  LYS A 104      11.951   1.070 -18.819  1.00  1.26           H  
ATOM   1651 3HZ  LYS A 104      12.035   2.510 -18.020  1.00  1.26           H  
TER    1652
ENDMDL

REMARK ID 641753 MODEL 3 7ljx-PLE-2
PFRMAT TS
TARGET 7ljx-PLE-2
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   GLY A   1       3.232  -0.813   0.757  1.00  0.63           N  
ATOM      2  CA  GLY A   1       4.457  -0.024   0.883  1.00  0.63           C  
ATOM      3  C   GLY A   1       4.242   1.408   0.398  1.00  0.63           C  
ATOM      4  O   GLY A   1       3.364   1.682  -0.426  1.00  0.63           O  
ATOM      5  H   GLY A   1       2.341  -0.339   0.799  1.00  0.63           H  
ATOM      6 1HA  GLY A   1       4.772  -0.007   1.927  1.00  0.63           H  
ATOM      7 2HA  GLY A   1       5.266  -0.493   0.332  1.00  0.63           H  
ATOM      8  N   ASP A   2       5.034   2.328   0.933  1.00  0.61           N  
ATOM      9  CA  ASP A   2       4.960   3.745   0.589  1.00  0.61           C  
ATOM     10  C   ASP A   2       5.797   4.058  -0.646  1.00  0.61           C  
ATOM     11  O   ASP A   2       7.025   4.142  -0.592  1.00  0.61           O  
ATOM     12  CB  ASP A   2       5.365   4.582   1.811  1.00  0.61           C  
ATOM     13  CG  ASP A   2       5.368   6.102   1.627  1.00  0.61           C  
ATOM     14  OD1 ASP A   2       5.628   6.564   0.531  1.00  0.61           O  
ATOM     15  OD2 ASP A   2       5.149   6.810   2.613  1.00  0.61           O  
ATOM     16  H   ASP A   2       5.751   2.027   1.598  1.00  0.61           H  
ATOM     17  HA  ASP A   2       3.922   3.985   0.357  1.00  0.61           H  
ATOM     18 1HB  ASP A   2       4.698   4.340   2.635  1.00  0.61           H  
ATOM     19 2HB  ASP A   2       6.365   4.281   2.122  1.00  0.61           H  
ATOM     20  N   VAL A   3       5.104   4.264  -1.759  1.00  0.59           N  
ATOM     21  CA  VAL A   3       5.718   4.468  -3.064  1.00  0.59           C  
ATOM     22  C   VAL A   3       6.625   5.695  -3.141  1.00  0.59           C  
ATOM     23  O   VAL A   3       7.687   5.633  -3.762  1.00  0.59           O  
ATOM     24  CB  VAL A   3       4.606   4.569  -4.116  1.00  0.59           C  
ATOM     25  CG1 VAL A   3       5.167   4.996  -5.463  1.00  0.59           C  
ATOM     26  CG2 VAL A   3       3.941   3.212  -4.223  1.00  0.59           C  
ATOM     27  H   VAL A   3       4.097   4.211  -1.698  1.00  0.59           H  
ATOM     28  HA  VAL A   3       6.316   3.585  -3.289  1.00  0.59           H  
ATOM     29  HB  VAL A   3       3.880   5.319  -3.799  1.00  0.59           H  
ATOM     30 1HG1 VAL A   3       4.359   5.057  -6.191  1.00  0.59           H  
ATOM     31 2HG1 VAL A   3       5.647   5.971  -5.369  1.00  0.59           H  
ATOM     32 3HG1 VAL A   3       5.885   4.276  -5.795  1.00  0.59           H  
ATOM     33 1HG2 VAL A   3       3.141   3.274  -4.939  1.00  0.59           H  
ATOM     34 2HG2 VAL A   3       4.669   2.467  -4.545  1.00  0.59           H  
ATOM     35 3HG2 VAL A   3       3.535   2.925  -3.250  1.00  0.59           H  
ATOM     36  N   GLU A   4       6.215   6.820  -2.553  1.00  0.58           N  
ATOM     37  CA  GLU A   4       7.070   8.003  -2.619  1.00  0.58           C  
ATOM     38  C   GLU A   4       8.379   7.763  -1.862  1.00  0.58           C  
ATOM     39  O   GLU A   4       9.459   8.152  -2.333  1.00  0.58           O  
ATOM     40  CB  GLU A   4       6.340   9.236  -2.072  1.00  0.58           C  
ATOM     41  CG  GLU A   4       5.192   9.733  -2.969  1.00  0.58           C  
ATOM     42  CD  GLU A   4       4.467  10.950  -2.416  1.00  0.58           C  
ATOM     43  OE1 GLU A   4       4.761  11.355  -1.316  1.00  0.58           O  
ATOM     44  OE2 GLU A   4       3.621  11.471  -3.105  1.00  0.58           O  
ATOM     45  H   GLU A   4       5.349   6.839  -2.029  1.00  0.58           H  
ATOM     46  HA  GLU A   4       7.314   8.192  -3.661  1.00  0.58           H  
ATOM     47 1HB  GLU A   4       5.926   9.002  -1.088  1.00  0.58           H  
ATOM     48 2HB  GLU A   4       7.050  10.053  -1.944  1.00  0.58           H  
ATOM     49 1HG  GLU A   4       5.596   9.980  -3.950  1.00  0.58           H  
ATOM     50 2HG  GLU A   4       4.478   8.918  -3.097  1.00  0.58           H  
ATOM     51  N   LYS A   5       8.307   7.069  -0.720  1.00  0.57           N  
ATOM     52  CA  LYS A   5       9.532   6.783   0.023  1.00  0.57           C  
ATOM     53  C   LYS A   5      10.348   5.761  -0.754  1.00  0.57           C  
ATOM     54  O   LYS A   5      11.577   5.847  -0.804  1.00  0.57           O  
ATOM     55  CB  LYS A   5       9.226   6.304   1.433  1.00  0.57           C  
ATOM     56  CG  LYS A   5       8.645   7.404   2.314  1.00  0.57           C  
ATOM     57  CD  LYS A   5       8.362   6.927   3.722  1.00  0.57           C  
ATOM     58  CE  LYS A   5       7.725   8.040   4.550  1.00  0.57           C  
ATOM     59  NZ  LYS A   5       6.382   8.424   3.999  1.00  0.57           N  
ATOM     60  H   LYS A   5       7.388   6.771  -0.352  1.00  0.57           H  
ATOM     61  HA  LYS A   5      10.120   7.698   0.095  1.00  0.57           H  
ATOM     62 1HB  LYS A   5       8.499   5.486   1.386  1.00  0.57           H  
ATOM     63 2HB  LYS A   5      10.127   5.914   1.900  1.00  0.57           H  
ATOM     64 1HG  LYS A   5       9.343   8.237   2.357  1.00  0.57           H  
ATOM     65 2HG  LYS A   5       7.714   7.759   1.869  1.00  0.57           H  
ATOM     66 1HD  LYS A   5       7.678   6.076   3.680  1.00  0.57           H  
ATOM     67 2HD  LYS A   5       9.288   6.604   4.196  1.00  0.57           H  
ATOM     68 1HE  LYS A   5       7.601   7.697   5.575  1.00  0.57           H  
ATOM     69 2HE  LYS A   5       8.373   8.916   4.546  1.00  0.57           H  
ATOM     70 1HZ  LYS A   5       5.965   9.148   4.547  1.00  0.57           H  
ATOM     71 2HZ  LYS A   5       6.476   8.738   3.043  1.00  0.57           H  
ATOM     72 3HZ  LYS A   5       5.752   7.607   3.983  1.00  0.57           H  
ATOM     73  N   GLY A   6       9.659   4.807  -1.387  1.00  0.57           N  
ATOM     74  CA  GLY A   6      10.312   3.799  -2.202  1.00  0.57           C  
ATOM     75  C   GLY A   6      11.069   4.453  -3.345  1.00  0.57           C  
ATOM     76  O   GLY A   6      12.184   4.046  -3.674  1.00  0.57           O  
ATOM     77  H   GLY A   6       8.646   4.765  -1.279  1.00  0.57           H  
ATOM     78 1HA  GLY A   6      10.987   3.206  -1.592  1.00  0.57           H  
ATOM     79 2HA  GLY A   6       9.556   3.134  -2.600  1.00  0.57           H  
ATOM     80  N   LYS A   7      10.483   5.503  -3.932  1.00  0.57           N  
ATOM     81  CA  LYS A   7      11.150   6.225  -4.997  1.00  0.57           C  
ATOM     82  C   LYS A   7      12.440   6.806  -4.472  1.00  0.57           C  
ATOM     83  O   LYS A   7      13.490   6.656  -5.091  1.00  0.57           O  
ATOM     84  CB  LYS A   7      10.295   7.350  -5.569  1.00  0.57           C  
ATOM     85  CG  LYS A   7      11.008   8.076  -6.734  1.00  0.57           C  
ATOM     86  CD  LYS A   7      10.159   9.160  -7.353  1.00  0.57           C  
ATOM     87  CE  LYS A   7      10.822   9.741  -8.626  1.00  0.57           C  
ATOM     88  NZ  LYS A   7      12.097  10.523  -8.352  1.00  0.57           N  
ATOM     89  H   LYS A   7       9.542   5.773  -3.651  1.00  0.57           H  
ATOM     90  HA  LYS A   7      11.400   5.530  -5.795  1.00  0.57           H  
ATOM     91 1HB  LYS A   7       9.335   6.973  -5.895  1.00  0.57           H  
ATOM     92 2HB  LYS A   7      10.102   8.085  -4.794  1.00  0.57           H  
ATOM     93 1HG  LYS A   7      11.931   8.533  -6.359  1.00  0.57           H  
ATOM     94 2HG  LYS A   7      11.286   7.359  -7.504  1.00  0.57           H  
ATOM     95 1HD  LYS A   7       9.184   8.748  -7.613  1.00  0.57           H  
ATOM     96 2HD  LYS A   7      10.017   9.961  -6.628  1.00  0.57           H  
ATOM     97 1HE  LYS A   7      11.054   8.922  -9.306  1.00  0.57           H  
ATOM     98 2HE  LYS A   7      10.105  10.406  -9.107  1.00  0.57           H  
ATOM     99 1HZ  LYS A   7      12.460  10.875  -9.219  1.00  0.57           H  
ATOM    100 2HZ  LYS A   7      11.899  11.292  -7.740  1.00  0.57           H  
ATOM    101 3HZ  LYS A   7      12.842   9.947  -7.915  1.00  0.57           H  
ATOM    102  N   LYS A   8      12.373   7.452  -3.305  1.00  0.59           N  
ATOM    103  CA  LYS A   8      13.565   8.044  -2.712  1.00  0.59           C  
ATOM    104  C   LYS A   8      14.640   6.964  -2.547  1.00  0.59           C  
ATOM    105  O   LYS A   8      15.781   7.151  -2.968  1.00  0.59           O  
ATOM    106  CB  LYS A   8      13.208   8.705  -1.371  1.00  0.59           C  
ATOM    107  CG  LYS A   8      14.336   9.458  -0.638  1.00  0.59           C  
ATOM    108  CD  LYS A   8      13.771  10.103   0.646  1.00  0.59           C  
ATOM    109  CE  LYS A   8      14.753  11.058   1.359  1.00  0.59           C  
ATOM    110  NZ  LYS A   8      15.924  10.360   1.971  1.00  0.59           N  
ATOM    111  H   LYS A   8      11.467   7.549  -2.837  1.00  0.59           H  
ATOM    112  HA  LYS A   8      13.951   8.806  -3.389  1.00  0.59           H  
ATOM    113 1HB  LYS A   8      12.376   9.395  -1.522  1.00  0.59           H  
ATOM    114 2HB  LYS A   8      12.861   7.943  -0.685  1.00  0.59           H  
ATOM    115 1HG  LYS A   8      15.129   8.754  -0.368  1.00  0.59           H  
ATOM    116 2HG  LYS A   8      14.761  10.227  -1.281  1.00  0.59           H  
ATOM    117 1HD  LYS A   8      12.863  10.654   0.397  1.00  0.59           H  
ATOM    118 2HD  LYS A   8      13.504   9.308   1.342  1.00  0.59           H  
ATOM    119 1HE  LYS A   8      15.118  11.795   0.646  1.00  0.59           H  
ATOM    120 2HE  LYS A   8      14.207  11.571   2.149  1.00  0.59           H  
ATOM    121 1HZ  LYS A   8      16.512  11.034   2.427  1.00  0.59           H  
ATOM    122 2HZ  LYS A   8      15.612   9.679   2.641  1.00  0.59           H  
ATOM    123 3HZ  LYS A   8      16.480   9.893   1.249  1.00  0.59           H  
ATOM    124  N   LEU A   9      14.265   5.804  -2.003  1.00  0.61           N  
ATOM    125  CA  LEU A   9      15.238   4.732  -1.809  1.00  0.61           C  
ATOM    126  C   LEU A   9      15.812   4.233  -3.131  1.00  0.61           C  
ATOM    127  O   LEU A   9      17.017   4.003  -3.243  1.00  0.61           O  
ATOM    128  CB  LEU A   9      14.564   3.560  -1.117  1.00  0.61           C  
ATOM    129  CG  LEU A   9      14.154   3.774   0.305  1.00  0.61           C  
ATOM    130  CD1 LEU A   9      13.293   2.620   0.726  1.00  0.61           C  
ATOM    131  CD2 LEU A   9      15.400   3.867   1.182  1.00  0.61           C  
ATOM    132  H   LEU A   9      13.299   5.691  -1.689  1.00  0.61           H  
ATOM    133  HA  LEU A   9      16.051   5.111  -1.191  1.00  0.61           H  
ATOM    134 1HB  LEU A   9      13.666   3.306  -1.673  1.00  0.61           H  
ATOM    135 2HB  LEU A   9      15.234   2.703  -1.146  1.00  0.61           H  
ATOM    136  HG  LEU A   9      13.573   4.692   0.390  1.00  0.61           H  
ATOM    137 1HD1 LEU A   9      12.985   2.768   1.752  1.00  0.61           H  
ATOM    138 2HD1 LEU A   9      12.414   2.561   0.095  1.00  0.61           H  
ATOM    139 3HD1 LEU A   9      13.858   1.699   0.637  1.00  0.61           H  
ATOM    140 1HD2 LEU A   9      15.103   4.016   2.222  1.00  0.61           H  
ATOM    141 2HD2 LEU A   9      15.977   2.943   1.103  1.00  0.61           H  
ATOM    142 3HD2 LEU A   9      16.015   4.708   0.858  1.00  0.61           H  
ATOM    143  N   PHE A  10      14.961   4.109  -4.146  1.00  0.65           N  
ATOM    144  CA  PHE A  10      15.409   3.668  -5.454  1.00  0.65           C  
ATOM    145  C   PHE A  10      16.463   4.646  -5.952  1.00  0.65           C  
ATOM    146  O   PHE A  10      17.580   4.264  -6.332  1.00  0.65           O  
ATOM    147  CB  PHE A  10      14.245   3.624  -6.452  1.00  0.65           C  
ATOM    148  CG  PHE A  10      14.682   3.195  -7.829  1.00  0.65           C  
ATOM    149  CD1 PHE A  10      14.801   1.867  -8.134  1.00  0.65           C  
ATOM    150  CD2 PHE A  10      14.999   4.122  -8.807  1.00  0.65           C  
ATOM    151  CE1 PHE A  10      15.222   1.458  -9.378  1.00  0.65           C  
ATOM    152  CE2 PHE A  10      15.424   3.710 -10.055  1.00  0.65           C  
ATOM    153  CZ  PHE A  10      15.539   2.373 -10.333  1.00  0.65           C  
ATOM    154  H   PHE A  10      13.973   4.307  -4.003  1.00  0.65           H  
ATOM    155  HA  PHE A  10      15.851   2.677  -5.364  1.00  0.65           H  
ATOM    156 1HB  PHE A  10      13.478   2.947  -6.100  1.00  0.65           H  
ATOM    157 2HB  PHE A  10      13.793   4.610  -6.533  1.00  0.65           H  
ATOM    158  HD1 PHE A  10      14.557   1.130  -7.373  1.00  0.65           H  
ATOM    159  HD2 PHE A  10      14.915   5.196  -8.580  1.00  0.65           H  
ATOM    160  HE1 PHE A  10      15.308   0.399  -9.601  1.00  0.65           H  
ATOM    161  HE2 PHE A  10      15.672   4.449 -10.816  1.00  0.65           H  
ATOM    162  HZ  PHE A  10      15.877   2.042 -11.315  1.00  0.65           H  
ATOM    163  N   ASP A  11      16.134   5.935  -5.892  1.00  0.68           N  
ATOM    164  CA  ASP A  11      17.037   6.973  -6.347  1.00  0.68           C  
ATOM    165  C   ASP A  11      18.366   6.982  -5.573  1.00  0.68           C  
ATOM    166  O   ASP A  11      19.415   7.269  -6.141  1.00  0.68           O  
ATOM    167  CB  ASP A  11      16.357   8.346  -6.262  1.00  0.68           C  
ATOM    168  CG  ASP A  11      15.236   8.572  -7.350  1.00  0.68           C  
ATOM    169  OD1 ASP A  11      15.169   7.805  -8.282  1.00  0.68           O  
ATOM    170  OD2 ASP A  11      14.465   9.525  -7.226  1.00  0.68           O  
ATOM    171  H   ASP A  11      15.215   6.197  -5.532  1.00  0.68           H  
ATOM    172  HA  ASP A  11      17.256   6.777  -7.387  1.00  0.68           H  
ATOM    173 1HB  ASP A  11      15.903   8.451  -5.275  1.00  0.68           H  
ATOM    174 2HB  ASP A  11      17.109   9.127  -6.359  1.00  0.68           H  
ATOM    175  N   GLU A  12      18.335   6.662  -4.283  1.00  0.73           N  
ATOM    176  CA  GLU A  12      19.557   6.646  -3.482  1.00  0.73           C  
ATOM    177  C   GLU A  12      20.397   5.366  -3.624  1.00  0.73           C  
ATOM    178  O   GLU A  12      21.613   5.401  -3.425  1.00  0.73           O  
ATOM    179  CB  GLU A  12      19.206   6.858  -2.009  1.00  0.73           C  
ATOM    180  CG  GLU A  12      18.645   8.248  -1.704  1.00  0.73           C  
ATOM    181  CD  GLU A  12      18.188   8.434  -0.279  1.00  0.73           C  
ATOM    182  OE1 GLU A  12      18.305   7.529   0.513  1.00  0.73           O  
ATOM    183  OE2 GLU A  12      17.686   9.500   0.010  1.00  0.73           O  
ATOM    184  H   GLU A  12      17.438   6.465  -3.839  1.00  0.73           H  
ATOM    185  HA  GLU A  12      20.175   7.483  -3.805  1.00  0.73           H  
ATOM    186 1HB  GLU A  12      18.455   6.122  -1.712  1.00  0.73           H  
ATOM    187 2HB  GLU A  12      20.089   6.697  -1.393  1.00  0.73           H  
ATOM    188 1HG  GLU A  12      19.420   8.982  -1.917  1.00  0.73           H  
ATOM    189 2HG  GLU A  12      17.816   8.448  -2.374  1.00  0.73           H  
ATOM    190  N   LYS A  13      19.755   4.236  -3.948  1.00  0.77           N  
ATOM    191  CA  LYS A  13      20.457   2.951  -4.003  1.00  0.77           C  
ATOM    192  C   LYS A  13      20.561   2.239  -5.362  1.00  0.77           C  
ATOM    193  O   LYS A  13      21.566   1.581  -5.631  1.00  0.77           O  
ATOM    194  CB  LYS A  13      19.774   1.992  -3.020  1.00  0.77           C  
ATOM    195  CG  LYS A  13      19.927   2.394  -1.562  1.00  0.77           C  
ATOM    196  CD  LYS A  13      19.229   1.422  -0.645  1.00  0.77           C  
ATOM    197  CE  LYS A  13      19.462   1.779   0.812  1.00  0.77           C  
ATOM    198  NZ  LYS A  13      20.884   1.487   1.219  1.00  0.77           N  
ATOM    199  H   LYS A  13      18.746   4.263  -4.083  1.00  0.77           H  
ATOM    200  HA  LYS A  13      21.475   3.122  -3.658  1.00  0.77           H  
ATOM    201 1HB  LYS A  13      18.707   1.946  -3.245  1.00  0.77           H  
ATOM    202 2HB  LYS A  13      20.182   0.987  -3.146  1.00  0.77           H  
ATOM    203 1HG  LYS A  13      20.987   2.437  -1.302  1.00  0.77           H  
ATOM    204 2HG  LYS A  13      19.490   3.386  -1.418  1.00  0.77           H  
ATOM    205 1HD  LYS A  13      18.155   1.424  -0.852  1.00  0.77           H  
ATOM    206 2HD  LYS A  13      19.623   0.418  -0.831  1.00  0.77           H  
ATOM    207 1HE  LYS A  13      19.261   2.843   0.951  1.00  0.77           H  
ATOM    208 2HE  LYS A  13      18.783   1.204   1.446  1.00  0.77           H  
ATOM    209 1HZ  LYS A  13      21.024   1.732   2.187  1.00  0.77           H  
ATOM    210 2HZ  LYS A  13      21.058   0.483   1.095  1.00  0.77           H  
ATOM    211 3HZ  LYS A  13      21.533   2.013   0.644  1.00  0.77           H  
ATOM    212  N   ILE A  14      19.526   2.321  -6.190  1.00  0.81           N  
ATOM    213  CA  ILE A  14      19.439   1.529  -7.413  1.00  0.81           C  
ATOM    214  C   ILE A  14      19.573   2.310  -8.738  1.00  0.81           C  
ATOM    215  O   ILE A  14      20.099   1.778  -9.720  1.00  0.81           O  
ATOM    216  CB  ILE A  14      18.167   0.694  -7.444  1.00  0.81           C  
ATOM    217  CG1 ILE A  14      18.119  -0.285  -6.321  1.00  0.81           C  
ATOM    218  CG2 ILE A  14      18.149  -0.051  -8.726  1.00  0.81           C  
ATOM    219  CD1 ILE A  14      16.797  -0.995  -6.239  1.00  0.81           C  
ATOM    220  H   ILE A  14      18.749   2.932  -5.969  1.00  0.81           H  
ATOM    221  HA  ILE A  14      20.260   0.816  -7.391  1.00  0.81           H  
ATOM    222  HB  ILE A  14      17.320   1.344  -7.352  1.00  0.81           H  
ATOM    223 1HG1 ILE A  14      18.900  -0.999  -6.459  1.00  0.81           H  
ATOM    224 2HG1 ILE A  14      18.289   0.234  -5.378  1.00  0.81           H  
ATOM    225 1HG2 ILE A  14      17.251  -0.657  -8.798  1.00  0.81           H  
ATOM    226 2HG2 ILE A  14      18.173   0.674  -9.502  1.00  0.81           H  
ATOM    227 3HG2 ILE A  14      19.025  -0.698  -8.786  1.00  0.81           H  
ATOM    228 1HD1 ILE A  14      16.820  -1.701  -5.415  1.00  0.81           H  
ATOM    229 2HD1 ILE A  14      16.006  -0.269  -6.080  1.00  0.81           H  
ATOM    230 3HD1 ILE A  14      16.612  -1.534  -7.166  1.00  0.81           H  
ATOM    231  N   LYS A  15      19.053   3.536  -8.820  1.00  0.83           N  
ATOM    232  CA  LYS A  15      19.009   4.240 -10.123  1.00  0.83           C  
ATOM    233  C   LYS A  15      20.354   4.340 -10.868  1.00  0.83           C  
ATOM    234  O   LYS A  15      20.365   4.620 -12.073  1.00  0.83           O  
ATOM    235  CB  LYS A  15      18.533   5.695 -10.006  1.00  0.83           C  
ATOM    236  CG  LYS A  15      19.595   6.684  -9.419  1.00  0.83           C  
ATOM    237  CD  LYS A  15      19.113   8.155  -9.429  1.00  0.83           C  
ATOM    238  CE  LYS A  15      20.142   9.126  -8.768  1.00  0.83           C  
ATOM    239  NZ  LYS A  15      21.436   9.247  -9.528  1.00  0.83           N  
ATOM    240  H   LYS A  15      18.629   3.956  -7.989  1.00  0.83           H  
ATOM    241  HA  LYS A  15      18.322   3.695 -10.773  1.00  0.83           H  
ATOM    242 1HB  LYS A  15      18.244   6.061 -10.986  1.00  0.83           H  
ATOM    243 2HB  LYS A  15      17.652   5.731  -9.373  1.00  0.83           H  
ATOM    244 1HG  LYS A  15      19.857   6.386  -8.410  1.00  0.83           H  
ATOM    245 2HG  LYS A  15      20.494   6.650 -10.022  1.00  0.83           H  
ATOM    246 1HD  LYS A  15      18.960   8.467 -10.460  1.00  0.83           H  
ATOM    247 2HD  LYS A  15      18.166   8.241  -8.908  1.00  0.83           H  
ATOM    248 1HE  LYS A  15      19.685  10.109  -8.699  1.00  0.83           H  
ATOM    249 2HE  LYS A  15      20.373   8.778  -7.773  1.00  0.83           H  
ATOM    250 1HZ  LYS A  15      22.041   9.887  -9.048  1.00  0.83           H  
ATOM    251 2HZ  LYS A  15      21.928   8.336  -9.601  1.00  0.83           H  
ATOM    252 3HZ  LYS A  15      21.257   9.586 -10.451  1.00  0.83           H  
ATOM    253  N   ASP A  16      21.482   4.173 -10.169  1.00  0.84           N  
ATOM    254  CA  ASP A  16      22.795   4.287 -10.800  1.00  0.84           C  
ATOM    255  C   ASP A  16      23.241   3.004 -11.508  1.00  0.84           C  
ATOM    256  O   ASP A  16      24.237   3.006 -12.234  1.00  0.84           O  
ATOM    257  CB  ASP A  16      23.833   4.715  -9.770  1.00  0.84           C  
ATOM    258  CG  ASP A  16      23.585   6.154  -9.278  1.00  0.84           C  
ATOM    259  OD1 ASP A  16      22.967   6.927 -10.002  1.00  0.84           O  
ATOM    260  OD2 ASP A  16      24.012   6.474  -8.205  1.00  0.84           O  
ATOM    261  H   ASP A  16      21.414   3.950  -9.185  1.00  0.84           H  
ATOM    262  HA  ASP A  16      22.737   5.072 -11.552  1.00  0.84           H  
ATOM    263 1HB  ASP A  16      23.800   4.034  -8.917  1.00  0.84           H  
ATOM    264 2HB  ASP A  16      24.830   4.652 -10.207  1.00  0.84           H  
ATOM    265  N   VAL A  17      22.507   1.912 -11.301  1.00  0.84           N  
ATOM    266  CA  VAL A  17      22.820   0.648 -11.958  1.00  0.84           C  
ATOM    267  C   VAL A  17      21.671   0.222 -12.870  1.00  0.84           C  
ATOM    268  O   VAL A  17      21.863  -0.489 -13.875  1.00  0.84           O  
ATOM    269  CB  VAL A  17      23.093  -0.476 -10.916  1.00  0.84           C  
ATOM    270  CG1 VAL A  17      24.317  -0.169 -10.088  1.00  0.84           C  
ATOM    271  CG2 VAL A  17      21.951  -0.633  -9.985  1.00  0.84           C  
ATOM    272  H   VAL A  17      21.696   1.964 -10.690  1.00  0.84           H  
ATOM    273  HA  VAL A  17      23.713   0.784 -12.566  1.00  0.84           H  
ATOM    274  HB  VAL A  17      23.238  -1.405 -11.446  1.00  0.84           H  
ATOM    275 1HG1 VAL A  17      24.487  -0.982  -9.378  1.00  0.84           H  
ATOM    276 2HG1 VAL A  17      25.180  -0.065 -10.731  1.00  0.84           H  
ATOM    277 3HG1 VAL A  17      24.161   0.761  -9.542  1.00  0.84           H  
ATOM    278 1HG2 VAL A  17      22.170  -1.436  -9.311  1.00  0.84           H  
ATOM    279 2HG2 VAL A  17      21.832   0.275  -9.432  1.00  0.84           H  
ATOM    280 3HG2 VAL A  17      21.047  -0.858 -10.513  1.00  0.84           H  
ATOM    281  N   ALA A  18      20.471   0.674 -12.521  1.00  0.83           N  
ATOM    282  CA  ALA A  18      19.253   0.287 -13.208  1.00  0.83           C  
ATOM    283  C   ALA A  18      18.652   1.371 -14.073  1.00  0.83           C  
ATOM    284  O   ALA A  18      19.020   2.540 -13.997  1.00  0.83           O  
ATOM    285  CB  ALA A  18      18.211  -0.106 -12.208  1.00  0.83           C  
ATOM    286  H   ALA A  18      20.392   1.260 -11.691  1.00  0.83           H  
ATOM    287  HA  ALA A  18      19.494  -0.566 -13.844  1.00  0.83           H  
ATOM    288 1HB  ALA A  18      17.324  -0.434 -12.731  1.00  0.83           H  
ATOM    289 2HB  ALA A  18      18.579  -0.893 -11.570  1.00  0.83           H  
ATOM    290 3HB  ALA A  18      17.983   0.765 -11.622  1.00  0.83           H  
ATOM    291  N   ASP A  19      17.668   0.962 -14.860  1.00  0.83           N  
ATOM    292  CA  ASP A  19      16.859   1.860 -15.667  1.00  0.83           C  
ATOM    293  C   ASP A  19      15.452   1.269 -15.743  1.00  0.83           C  
ATOM    294  O   ASP A  19      15.271   0.094 -16.081  1.00  0.83           O  
ATOM    295  CB  ASP A  19      17.448   2.118 -17.052  1.00  0.83           C  
ATOM    296  CG  ASP A  19      16.712   3.279 -17.808  1.00  0.83           C  
ATOM    297  OD1 ASP A  19      15.605   3.636 -17.429  1.00  0.83           O  
ATOM    298  OD2 ASP A  19      17.272   3.787 -18.779  1.00  0.83           O  
ATOM    299  H   ASP A  19      17.465  -0.026 -14.892  1.00  0.83           H  
ATOM    300  HA  ASP A  19      16.791   2.822 -15.158  1.00  0.83           H  
ATOM    301 1HB  ASP A  19      18.505   2.383 -16.949  1.00  0.83           H  
ATOM    302 2HB  ASP A  19      17.396   1.208 -17.658  1.00  0.83           H  
ATOM    303  N   LEU A  20      14.476   2.048 -15.286  1.00  0.84           N  
ATOM    304  CA  LEU A  20      13.090   1.608 -15.219  1.00  0.84           C  
ATOM    305  C   LEU A  20      12.321   1.854 -16.517  1.00  0.84           C  
ATOM    306  O   LEU A  20      11.168   1.442 -16.643  1.00  0.84           O  
ATOM    307  CB  LEU A  20      12.367   2.371 -14.105  1.00  0.84           C  
ATOM    308  CG  LEU A  20      12.903   2.188 -12.699  1.00  0.84           C  
ATOM    309  CD1 LEU A  20      12.144   3.063 -11.743  1.00  0.84           C  
ATOM    310  CD2 LEU A  20      12.786   0.771 -12.308  1.00  0.84           C  
ATOM    311  H   LEU A  20      14.706   2.999 -15.027  1.00  0.84           H  
ATOM    312  HA  LEU A  20      13.074   0.539 -15.008  1.00  0.84           H  
ATOM    313 1HB  LEU A  20      12.406   3.433 -14.340  1.00  0.84           H  
ATOM    314 2HB  LEU A  20      11.319   2.062 -14.102  1.00  0.84           H  
ATOM    315  HG  LEU A  20      13.943   2.486 -12.678  1.00  0.84           H  
ATOM    316 1HD1 LEU A  20      12.549   2.925 -10.757  1.00  0.84           H  
ATOM    317 2HD1 LEU A  20      12.245   4.106 -12.040  1.00  0.84           H  
ATOM    318 3HD1 LEU A  20      11.092   2.785 -11.749  1.00  0.84           H  
ATOM    319 1HD2 LEU A  20      13.182   0.627 -11.312  1.00  0.84           H  
ATOM    320 2HD2 LEU A  20      11.740   0.458 -12.332  1.00  0.84           H  
ATOM    321 3HD2 LEU A  20      13.345   0.212 -13.005  1.00  0.84           H  
ATOM    322  N   ALA A  21      12.918   2.580 -17.463  1.00  0.85           N  
ATOM    323  CA  ALA A  21      12.216   2.881 -18.707  1.00  0.85           C  
ATOM    324  C   ALA A  21      12.130   1.666 -19.619  1.00  0.85           C  
ATOM    325  O   ALA A  21      13.108   0.939 -19.802  1.00  0.85           O  
ATOM    326  CB  ALA A  21      12.909   4.013 -19.439  1.00  0.85           C  
ATOM    327  H   ALA A  21      13.881   2.918 -17.334  1.00  0.85           H  
ATOM    328  HA  ALA A  21      11.200   3.186 -18.457  1.00  0.85           H  
ATOM    329 1HB  ALA A  21      12.367   4.249 -20.352  1.00  0.85           H  
ATOM    330 2HB  ALA A  21      12.942   4.890 -18.796  1.00  0.85           H  
ATOM    331 3HB  ALA A  21      13.918   3.720 -19.683  1.00  0.85           H  
ATOM    332  N   LYS A  22      11.004   1.520 -20.313  1.00  0.88           N  
ATOM    333  CA  LYS A  22      10.835   0.422 -21.271  1.00  0.88           C  
ATOM    334  C   LYS A  22      11.929   0.416 -22.337  1.00  0.88           C  
ATOM    335  O   LYS A  22      12.405  -0.637 -22.759  1.00  0.88           O  
ATOM    336  CB  LYS A  22       9.464   0.523 -21.937  1.00  0.88           C  
ATOM    337  CG  LYS A  22       9.138  -0.610 -22.886  1.00  0.88           C  
ATOM    338  CD  LYS A  22       7.721  -0.477 -23.426  1.00  0.88           C  
ATOM    339  CE  LYS A  22       7.385  -1.601 -24.391  1.00  0.88           C  
ATOM    340  NZ  LYS A  22       5.996  -1.483 -24.916  1.00  0.88           N  
ATOM    341  H   LYS A  22      10.233   2.148 -20.138  1.00  0.88           H  
ATOM    342  HA  LYS A  22      10.898  -0.520 -20.732  1.00  0.88           H  
ATOM    343 1HB  LYS A  22       8.690   0.552 -21.171  1.00  0.88           H  
ATOM    344 2HB  LYS A  22       9.400   1.452 -22.499  1.00  0.88           H  
ATOM    345 1HG  LYS A  22       9.843  -0.597 -23.719  1.00  0.88           H  
ATOM    346 2HG  LYS A  22       9.235  -1.561 -22.366  1.00  0.88           H  
ATOM    347 1HD  LYS A  22       7.012  -0.494 -22.595  1.00  0.88           H  
ATOM    348 2HD  LYS A  22       7.620   0.476 -23.944  1.00  0.88           H  
ATOM    349 1HE  LYS A  22       8.083  -1.574 -25.227  1.00  0.88           H  
ATOM    350 2HE  LYS A  22       7.487  -2.556 -23.875  1.00  0.88           H  
ATOM    351 1HZ  LYS A  22       5.809  -2.246 -25.552  1.00  0.88           H  
ATOM    352 2HZ  LYS A  22       5.342  -1.518 -24.145  1.00  0.88           H  
ATOM    353 3HZ  LYS A  22       5.893  -0.605 -25.405  1.00  0.88           H  
ATOM    354  N   GLY A  23      12.298   1.613 -22.783  1.00  0.91           N  
ATOM    355  CA  GLY A  23      13.312   1.839 -23.807  1.00  0.91           C  
ATOM    356  C   GLY A  23      14.629   2.333 -23.204  1.00  0.91           C  
ATOM    357  O   GLY A  23      15.385   3.047 -23.866  1.00  0.91           O  
ATOM    358  H   GLY A  23      11.853   2.419 -22.372  1.00  0.91           H  
ATOM    359 1HA  GLY A  23      13.487   0.912 -24.352  1.00  0.91           H  
ATOM    360 2HA  GLY A  23      12.943   2.568 -24.526  1.00  0.91           H  
ATOM    361  N   GLY A  24      14.870   2.011 -21.935  1.00  0.94           N  
ATOM    362  CA  GLY A  24      16.033   2.513 -21.217  1.00  0.94           C  
ATOM    363  C   GLY A  24      17.351   1.797 -21.495  1.00  0.94           C  
ATOM    364  O   GLY A  24      17.446   0.935 -22.373  1.00  0.94           O  
ATOM    365  H   GLY A  24      14.217   1.422 -21.421  1.00  0.94           H  
ATOM    366 1HA  GLY A  24      16.152   3.579 -21.407  1.00  0.94           H  
ATOM    367 2HA  GLY A  24      15.815   2.418 -20.161  1.00  0.94           H  
ATOM    368  N   GLU A  25      18.374   2.175 -20.725  1.00  0.96           N  
ATOM    369  CA  GLU A  25      19.736   1.659 -20.870  1.00  0.96           C  
ATOM    370  C   GLU A  25      20.180   0.778 -19.703  1.00  0.96           C  
ATOM    371  O   GLU A  25      20.062   1.142 -18.531  1.00  0.96           O  
ATOM    372  CB  GLU A  25      20.720   2.830 -21.028  1.00  0.96           C  
ATOM    373  CG  GLU A  25      22.190   2.431 -21.213  1.00  0.96           C  
ATOM    374  CD  GLU A  25      23.106   3.627 -21.422  1.00  0.96           C  
ATOM    375  OE1 GLU A  25      22.613   4.729 -21.480  1.00  0.96           O  
ATOM    376  OE2 GLU A  25      24.295   3.430 -21.523  1.00  0.96           O  
ATOM    377  H   GLU A  25      18.174   2.873 -20.005  1.00  0.96           H  
ATOM    378  HA  GLU A  25      19.773   1.055 -21.775  1.00  0.96           H  
ATOM    379 1HB  GLU A  25      20.427   3.434 -21.885  1.00  0.96           H  
ATOM    380 2HB  GLU A  25      20.661   3.467 -20.144  1.00  0.96           H  
ATOM    381 1HG  GLU A  25      22.524   1.894 -20.324  1.00  0.96           H  
ATOM    382 2HG  GLU A  25      22.273   1.757 -22.063  1.00  0.96           H  
ATOM    383  N   ASN A  26      20.766  -0.364 -20.019  1.00  0.96           N  
ATOM    384  CA  ASN A  26      21.232  -1.253 -18.965  1.00  0.96           C  
ATOM    385  C   ASN A  26      22.582  -0.774 -18.471  1.00  0.96           C  
ATOM    386  O   ASN A  26      23.624  -1.224 -18.943  1.00  0.96           O  
ATOM    387  CB  ASN A  26      21.316  -2.668 -19.479  1.00  0.96           C  
ATOM    388  CG  ASN A  26      19.978  -3.221 -19.759  1.00  0.96           C  
ATOM    389  OD1 ASN A  26      19.084  -2.902 -19.008  1.00  0.96           O  
ATOM    390  ND2 ASN A  26      19.789  -4.001 -20.781  1.00  0.96           N  
ATOM    391  H   ASN A  26      20.870  -0.629 -20.988  1.00  0.96           H  
ATOM    392  HA  ASN A  26      20.537  -1.216 -18.121  1.00  0.96           H  
ATOM    393 1HB  ASN A  26      21.926  -2.711 -20.381  1.00  0.96           H  
ATOM    394 2HB  ASN A  26      21.796  -3.274 -18.717  1.00  0.96           H  
ATOM    395 1HD2 ASN A  26      18.883  -4.365 -20.976  1.00  0.96           H  
ATOM    396 2HD2 ASN A  26      20.544  -4.248 -21.407  1.00  0.96           H  
ATOM    397  N   LYS A  27      22.543   0.166 -17.527  1.00  0.95           N  
ATOM    398  CA  LYS A  27      23.748   0.844 -17.058  1.00  0.95           C  
ATOM    399  C   LYS A  27      24.761  -0.148 -16.486  1.00  0.95           C  
ATOM    400  O   LYS A  27      25.893  -0.224 -16.968  1.00  0.95           O  
ATOM    401  CB  LYS A  27      23.362   1.838 -15.970  1.00  0.95           C  
ATOM    402  CG  LYS A  27      22.539   3.000 -16.437  1.00  0.95           C  
ATOM    403  CD  LYS A  27      22.198   3.893 -15.266  1.00  0.95           C  
ATOM    404  CE  LYS A  27      21.199   4.952 -15.648  1.00  0.95           C  
ATOM    405  NZ  LYS A  27      20.918   5.855 -14.514  1.00  0.95           N  
ATOM    406  H   LYS A  27      21.617   0.469 -17.223  1.00  0.95           H  
ATOM    407  HA  LYS A  27      24.207   1.368 -17.899  1.00  0.95           H  
ATOM    408 1HB  LYS A  27      22.780   1.342 -15.223  1.00  0.95           H  
ATOM    409 2HB  LYS A  27      24.257   2.219 -15.479  1.00  0.95           H  
ATOM    410 1HG  LYS A  27      23.089   3.569 -17.187  1.00  0.95           H  
ATOM    411 2HG  LYS A  27      21.612   2.631 -16.887  1.00  0.95           H  
ATOM    412 1HD  LYS A  27      21.756   3.282 -14.466  1.00  0.95           H  
ATOM    413 2HD  LYS A  27      23.099   4.365 -14.876  1.00  0.95           H  
ATOM    414 1HE  LYS A  27      21.572   5.532 -16.489  1.00  0.95           H  
ATOM    415 2HE  LYS A  27      20.268   4.458 -15.941  1.00  0.95           H  
ATOM    416 1HZ  LYS A  27      20.234   6.539 -14.783  1.00  0.95           H  
ATOM    417 2HZ  LYS A  27      20.565   5.320 -13.696  1.00  0.95           H  
ATOM    418 3HZ  LYS A  27      21.766   6.314 -14.241  1.00  0.95           H  
ATOM    419  N   LYS A  28      24.342  -0.926 -15.478  1.00  0.93           N  
ATOM    420  CA  LYS A  28      25.163  -2.005 -14.941  1.00  0.93           C  
ATOM    421  C   LYS A  28      24.336  -3.283 -14.925  1.00  0.93           C  
ATOM    422  O   LYS A  28      24.853  -4.367 -15.209  1.00  0.93           O  
ATOM    423  CB  LYS A  28      25.694  -1.692 -13.543  1.00  0.93           C  
ATOM    424  CG  LYS A  28      26.599  -0.451 -13.429  1.00  0.93           C  
ATOM    425  CD  LYS A  28      27.913  -0.631 -14.190  1.00  0.93           C  
ATOM    426  CE  LYS A  28      28.838   0.569 -14.000  1.00  0.93           C  
ATOM    427  NZ  LYS A  28      30.108   0.421 -14.773  1.00  0.93           N  
ATOM    428  H   LYS A  28      23.418  -0.782 -15.081  1.00  0.93           H  
ATOM    429  HA  LYS A  28      26.012  -2.168 -15.604  1.00  0.93           H  
ATOM    430 1HB  LYS A  28      24.869  -1.554 -12.892  1.00  0.93           H  
ATOM    431 2HB  LYS A  28      26.251  -2.550 -13.170  1.00  0.93           H  
ATOM    432 1HG  LYS A  28      26.074   0.425 -13.817  1.00  0.93           H  
ATOM    433 2HG  LYS A  28      26.833  -0.272 -12.386  1.00  0.93           H  
ATOM    434 1HD  LYS A  28      28.418  -1.526 -13.828  1.00  0.93           H  
ATOM    435 2HD  LYS A  28      27.713  -0.756 -15.252  1.00  0.93           H  
ATOM    436 1HE  LYS A  28      28.323   1.470 -14.333  1.00  0.93           H  
ATOM    437 2HE  LYS A  28      29.078   0.670 -12.942  1.00  0.93           H  
ATOM    438 1HZ  LYS A  28      30.692   1.232 -14.625  1.00  0.93           H  
ATOM    439 2HZ  LYS A  28      30.596  -0.407 -14.465  1.00  0.93           H  
ATOM    440 3HZ  LYS A  28      29.891   0.337 -15.758  1.00  0.93           H  
ATOM    441  N   LEU A  29      23.037  -3.142 -14.618  1.00  0.90           N  
ATOM    442  CA  LEU A  29      22.166  -4.306 -14.483  1.00  0.90           C  
ATOM    443  C   LEU A  29      21.009  -4.226 -15.461  1.00  0.90           C  
ATOM    444  O   LEU A  29      20.670  -3.158 -15.958  1.00  0.90           O  
ATOM    445  CB  LEU A  29      21.619  -4.486 -13.053  1.00  0.90           C  
ATOM    446  CG  LEU A  29      20.707  -3.415 -12.441  1.00  0.90           C  
ATOM    447  CD1 LEU A  29      19.357  -3.535 -13.030  1.00  0.90           C  
ATOM    448  CD2 LEU A  29      20.619  -3.635 -10.941  1.00  0.90           C  
ATOM    449  H   LEU A  29      22.664  -2.216 -14.421  1.00  0.90           H  
ATOM    450  HA  LEU A  29      22.734  -5.194 -14.711  1.00  0.90           H  
ATOM    451 1HB  LEU A  29      21.080  -5.429 -13.013  1.00  0.90           H  
ATOM    452 2HB  LEU A  29      22.468  -4.561 -12.389  1.00  0.90           H  
ATOM    453  HG  LEU A  29      21.087  -2.446 -12.643  1.00  0.90           H  
ATOM    454 1HD1 LEU A  29      18.694  -2.821 -12.613  1.00  0.90           H  
ATOM    455 2HD1 LEU A  29      19.435  -3.364 -14.089  1.00  0.90           H  
ATOM    456 3HD1 LEU A  29      18.960  -4.530 -12.846  1.00  0.90           H  
ATOM    457 1HD2 LEU A  29      19.954  -2.894 -10.499  1.00  0.90           H  
ATOM    458 2HD2 LEU A  29      20.224  -4.631 -10.746  1.00  0.90           H  
ATOM    459 3HD2 LEU A  29      21.603  -3.544 -10.505  1.00  0.90           H  
ATOM    460  N   ALA A  30      20.414  -5.378 -15.736  1.00  0.86           N  
ATOM    461  CA  ALA A  30      19.332  -5.498 -16.700  1.00  0.86           C  
ATOM    462  C   ALA A  30      18.120  -4.638 -16.384  1.00  0.86           C  
ATOM    463  O   ALA A  30      17.676  -4.560 -15.243  1.00  0.86           O  
ATOM    464  CB  ALA A  30      18.908  -6.925 -16.764  1.00  0.86           C  
ATOM    465  H   ALA A  30      20.744  -6.213 -15.278  1.00  0.86           H  
ATOM    466  HA  ALA A  30      19.716  -5.195 -17.670  1.00  0.86           H  
ATOM    467 1HB  ALA A  30      18.152  -7.022 -17.506  1.00  0.86           H  
ATOM    468 2HB  ALA A  30      19.760  -7.537 -17.031  1.00  0.86           H  
ATOM    469 3HB  ALA A  30      18.521  -7.238 -15.800  1.00  0.86           H  
ATOM    470  N   ASN A  31      17.521  -4.095 -17.436  1.00  0.81           N  
ATOM    471  CA  ASN A  31      16.349  -3.243 -17.373  1.00  0.81           C  
ATOM    472  C   ASN A  31      15.275  -3.845 -16.494  1.00  0.81           C  
ATOM    473  O   ASN A  31      14.959  -5.033 -16.578  1.00  0.81           O  
ATOM    474  CB  ASN A  31      15.835  -2.990 -18.776  1.00  0.81           C  
ATOM    475  CG  ASN A  31      14.779  -1.983 -18.832  1.00  0.81           C  
ATOM    476  OD1 ASN A  31      13.608  -2.305 -18.662  1.00  0.81           O  
ATOM    477  ND2 ASN A  31      15.161  -0.773 -19.079  1.00  0.81           N  
ATOM    478  H   ASN A  31      17.968  -4.181 -18.336  1.00  0.81           H  
ATOM    479  HA  ASN A  31      16.638  -2.287 -16.928  1.00  0.81           H  
ATOM    480 1HB  ASN A  31      16.645  -2.658 -19.415  1.00  0.81           H  
ATOM    481 2HB  ASN A  31      15.455  -3.922 -19.191  1.00  0.81           H  
ATOM    482 1HD2 ASN A  31      14.476  -0.025 -19.146  1.00  0.81           H  
ATOM    483 2HD2 ASN A  31      16.133  -0.589 -19.200  1.00  0.81           H  
ATOM    484  N   LEU A  32      14.722  -2.996 -15.638  1.00  0.78           N  
ATOM    485  CA  LEU A  32      13.727  -3.409 -14.667  1.00  0.78           C  
ATOM    486  C   LEU A  32      12.280  -3.115 -15.092  1.00  0.78           C  
ATOM    487  O   LEU A  32      11.343  -3.245 -14.293  1.00  0.78           O  
ATOM    488  CB  LEU A  32      14.019  -2.697 -13.351  1.00  0.78           C  
ATOM    489  CG  LEU A  32      15.388  -2.940 -12.674  1.00  0.78           C  
ATOM    490  CD1 LEU A  32      15.441  -2.111 -11.369  1.00  0.78           C  
ATOM    491  CD2 LEU A  32      15.597  -4.396 -12.400  1.00  0.78           C  
ATOM    492  H   LEU A  32      15.003  -2.014 -15.670  1.00  0.78           H  
ATOM    493  HA  LEU A  32      13.825  -4.483 -14.517  1.00  0.78           H  
ATOM    494 1HB  LEU A  32      14.002  -1.670 -13.581  1.00  0.78           H  
ATOM    495 2HB  LEU A  32      13.227  -2.914 -12.636  1.00  0.78           H  
ATOM    496  HG  LEU A  32      16.182  -2.593 -13.339  1.00  0.78           H  
ATOM    497 1HD1 LEU A  32      16.408  -2.250 -10.885  1.00  0.78           H  
ATOM    498 2HD1 LEU A  32      15.297  -1.058 -11.603  1.00  0.78           H  
ATOM    499 3HD1 LEU A  32      14.648  -2.441 -10.694  1.00  0.78           H  
ATOM    500 1HD2 LEU A  32      16.570  -4.540 -11.933  1.00  0.78           H  
ATOM    501 2HD2 LEU A  32      14.829  -4.748 -11.735  1.00  0.78           H  
ATOM    502 3HD2 LEU A  32      15.561  -4.954 -13.341  1.00  0.78           H  
ATOM    503  N   TYR A  33      12.065  -2.647 -16.312  1.00  0.76           N  
ATOM    504  CA  TYR A  33      10.694  -2.367 -16.697  1.00  0.76           C  
ATOM    505  C   TYR A  33       9.922  -3.663 -16.737  1.00  0.76           C  
ATOM    506  O   TYR A  33      10.363  -4.641 -17.337  1.00  0.76           O  
ATOM    507  CB  TYR A  33      10.607  -1.681 -18.045  1.00  0.76           C  
ATOM    508  CG  TYR A  33       9.187  -1.337 -18.427  1.00  0.76           C  
ATOM    509  CD1 TYR A  33       8.562  -0.276 -17.809  1.00  0.76           C  
ATOM    510  CD2 TYR A  33       8.509  -2.075 -19.390  1.00  0.76           C  
ATOM    511  CE1 TYR A  33       7.275   0.055 -18.129  1.00  0.76           C  
ATOM    512  CE2 TYR A  33       7.203  -1.740 -19.720  1.00  0.76           C  
ATOM    513  CZ  TYR A  33       6.585  -0.672 -19.087  1.00  0.76           C  
ATOM    514  OH  TYR A  33       5.280  -0.322 -19.400  1.00  0.76           O  
ATOM    515  H   TYR A  33      12.812  -2.527 -16.991  1.00  0.76           H  
ATOM    516  HA  TYR A  33      10.241  -1.718 -15.945  1.00  0.76           H  
ATOM    517 1HB  TYR A  33      11.198  -0.766 -18.034  1.00  0.76           H  
ATOM    518 2HB  TYR A  33      11.017  -2.330 -18.814  1.00  0.76           H  
ATOM    519  HD1 TYR A  33       9.088   0.298 -17.055  1.00  0.76           H  
ATOM    520  HD2 TYR A  33       9.002  -2.914 -19.882  1.00  0.76           H  
ATOM    521  HE1 TYR A  33       6.799   0.895 -17.625  1.00  0.76           H  
ATOM    522  HE2 TYR A  33       6.665  -2.315 -20.471  1.00  0.76           H  
ATOM    523  HH  TYR A  33       4.995   0.431 -18.823  1.00  0.76           H  
ATOM    524  N   GLY A  34       8.777  -3.697 -16.086  1.00  0.75           N  
ATOM    525  CA  GLY A  34       7.985  -4.912 -16.076  1.00  0.75           C  
ATOM    526  C   GLY A  34       8.552  -5.967 -15.120  1.00  0.75           C  
ATOM    527  O   GLY A  34       8.104  -7.106 -15.138  1.00  0.75           O  
ATOM    528  H   GLY A  34       8.448  -2.870 -15.612  1.00  0.75           H  
ATOM    529 1HA  GLY A  34       6.961  -4.667 -15.791  1.00  0.75           H  
ATOM    530 2HA  GLY A  34       7.943  -5.319 -17.085  1.00  0.75           H  
ATOM    531  N   LEU A  35       9.483  -5.572 -14.235  1.00  0.75           N  
ATOM    532  CA  LEU A  35      10.182  -6.465 -13.295  1.00  0.75           C  
ATOM    533  C   LEU A  35       9.352  -7.523 -12.608  1.00  0.75           C  
ATOM    534  O   LEU A  35       9.808  -8.655 -12.436  1.00  0.75           O  
ATOM    535  CB  LEU A  35      10.835  -5.640 -12.192  1.00  0.75           C  
ATOM    536  CG  LEU A  35      11.613  -6.359 -11.121  1.00  0.75           C  
ATOM    537  CD1 LEU A  35      12.751  -7.074 -11.776  1.00  0.75           C  
ATOM    538  CD2 LEU A  35      12.121  -5.322 -10.092  1.00  0.75           C  
ATOM    539  H   LEU A  35       9.812  -4.607 -14.274  1.00  0.75           H  
ATOM    540  HA  LEU A  35      10.967  -6.963 -13.841  1.00  0.75           H  
ATOM    541 1HB  LEU A  35      11.540  -4.973 -12.656  1.00  0.75           H  
ATOM    542 2HB  LEU A  35      10.077  -5.035 -11.707  1.00  0.75           H  
ATOM    543  HG  LEU A  35      10.982  -7.091 -10.611  1.00  0.75           H  
ATOM    544 1HD1 LEU A  35      13.335  -7.571 -11.017  1.00  0.75           H  
ATOM    545 2HD1 LEU A  35      12.361  -7.803 -12.489  1.00  0.75           H  
ATOM    546 3HD1 LEU A  35      13.371  -6.364 -12.297  1.00  0.75           H  
ATOM    547 1HD2 LEU A  35      12.698  -5.827  -9.321  1.00  0.75           H  
ATOM    548 2HD2 LEU A  35      12.749  -4.588 -10.591  1.00  0.75           H  
ATOM    549 3HD2 LEU A  35      11.278  -4.816  -9.638  1.00  0.75           H  
ATOM    550  N   PHE A  36       8.154  -7.189 -12.183  1.00  0.75           N  
ATOM    551  CA  PHE A  36       7.429  -8.165 -11.408  1.00  0.75           C  
ATOM    552  C   PHE A  36       6.876  -9.271 -12.258  1.00  0.75           C  
ATOM    553  O   PHE A  36       6.066  -9.071 -13.165  1.00  0.75           O  
ATOM    554  CB  PHE A  36       6.367  -7.479 -10.595  1.00  0.75           C  
ATOM    555  CG  PHE A  36       7.045  -6.741  -9.533  1.00  0.75           C  
ATOM    556  CD1 PHE A  36       7.750  -5.635  -9.865  1.00  0.75           C  
ATOM    557  CD2 PHE A  36       7.008  -7.143  -8.214  1.00  0.75           C  
ATOM    558  CE1 PHE A  36       8.409  -4.929  -8.941  1.00  0.75           C  
ATOM    559  CE2 PHE A  36       7.669  -6.416  -7.263  1.00  0.75           C  
ATOM    560  CZ  PHE A  36       8.371  -5.296  -7.632  1.00  0.75           C  
ATOM    561  H   PHE A  36       7.778  -6.275 -12.371  1.00  0.75           H  
ATOM    562  HA  PHE A  36       8.127  -8.596 -10.705  1.00  0.75           H  
ATOM    563 1HB  PHE A  36       5.796  -6.782 -11.208  1.00  0.75           H  
ATOM    564 2HB  PHE A  36       5.687  -8.206 -10.152  1.00  0.75           H  
ATOM    565  HD1 PHE A  36       7.784  -5.328 -10.902  1.00  0.75           H  
ATOM    566  HD2 PHE A  36       6.449  -8.038  -7.938  1.00  0.75           H  
ATOM    567  HE1 PHE A  36       8.954  -4.067  -9.255  1.00  0.75           H  
ATOM    568  HE2 PHE A  36       7.638  -6.723  -6.236  1.00  0.75           H  
ATOM    569  HZ  PHE A  36       8.895  -4.700  -6.888  1.00  0.75           H  
ATOM    570  N   GLY A  37       7.355 -10.460 -11.933  1.00  0.75           N  
ATOM    571  CA  GLY A  37       7.059 -11.671 -12.666  1.00  0.75           C  
ATOM    572  C   GLY A  37       8.109 -12.009 -13.737  1.00  0.75           C  
ATOM    573  O   GLY A  37       7.940 -12.986 -14.468  1.00  0.75           O  
ATOM    574  H   GLY A  37       7.995 -10.493 -11.138  1.00  0.75           H  
ATOM    575 1HA  GLY A  37       6.981 -12.496 -11.961  1.00  0.75           H  
ATOM    576 2HA  GLY A  37       6.084 -11.570 -13.138  1.00  0.75           H  
ATOM    577  N   LEU A  38       9.204 -11.241 -13.840  1.00  0.76           N  
ATOM    578  CA  LEU A  38      10.202 -11.599 -14.851  1.00  0.76           C  
ATOM    579  C   LEU A  38      11.140 -12.665 -14.323  1.00  0.76           C  
ATOM    580  O   LEU A  38      11.411 -12.752 -13.129  1.00  0.76           O  
ATOM    581  CB  LEU A  38      11.068 -10.418 -15.314  1.00  0.76           C  
ATOM    582  CG  LEU A  38      10.352  -9.269 -15.940  1.00  0.76           C  
ATOM    583  CD1 LEU A  38      11.384  -8.209 -16.370  1.00  0.76           C  
ATOM    584  CD2 LEU A  38       9.508  -9.741 -17.095  1.00  0.76           C  
ATOM    585  H   LEU A  38       9.331 -10.414 -13.251  1.00  0.76           H  
ATOM    586  HA  LEU A  38       9.686 -11.998 -15.723  1.00  0.76           H  
ATOM    587 1HB  LEU A  38      11.603 -10.028 -14.447  1.00  0.76           H  
ATOM    588 2HB  LEU A  38      11.801 -10.787 -16.035  1.00  0.76           H  
ATOM    589  HG  LEU A  38       9.715  -8.832 -15.201  1.00  0.76           H  
ATOM    590 1HD1 LEU A  38      10.866  -7.343 -16.794  1.00  0.76           H  
ATOM    591 2HD1 LEU A  38      11.972  -7.895 -15.522  1.00  0.76           H  
ATOM    592 3HD1 LEU A  38      12.049  -8.636 -17.118  1.00  0.76           H  
ATOM    593 1HD2 LEU A  38       8.977  -8.884 -17.519  1.00  0.76           H  
ATOM    594 2HD2 LEU A  38      10.144 -10.194 -17.854  1.00  0.76           H  
ATOM    595 3HD2 LEU A  38       8.785 -10.475 -16.734  1.00  0.76           H  
ATOM    596  N   LYS A  39      11.644 -13.491 -15.212  1.00  0.78           N  
ATOM    597  CA  LYS A  39      12.620 -14.495 -14.821  1.00  0.78           C  
ATOM    598  C   LYS A  39      14.034 -13.973 -15.034  1.00  0.78           C  
ATOM    599  O   LYS A  39      14.309 -13.291 -16.036  1.00  0.78           O  
ATOM    600  CB  LYS A  39      12.373 -15.801 -15.569  1.00  0.78           C  
ATOM    601  CG  LYS A  39      13.276 -16.954 -15.172  1.00  0.78           C  
ATOM    602  CD  LYS A  39      12.876 -18.225 -15.898  1.00  0.78           C  
ATOM    603  CE  LYS A  39      13.789 -19.384 -15.539  1.00  0.78           C  
ATOM    604  NZ  LYS A  39      13.393 -20.635 -16.257  1.00  0.78           N  
ATOM    605  H   LYS A  39      11.368 -13.409 -16.182  1.00  0.78           H  
ATOM    606  HA  LYS A  39      12.513 -14.700 -13.761  1.00  0.78           H  
ATOM    607 1HB  LYS A  39      11.345 -16.116 -15.409  1.00  0.78           H  
ATOM    608 2HB  LYS A  39      12.495 -15.644 -16.617  1.00  0.78           H  
ATOM    609 1HG  LYS A  39      14.308 -16.713 -15.431  1.00  0.78           H  
ATOM    610 2HG  LYS A  39      13.218 -17.114 -14.093  1.00  0.78           H  
ATOM    611 1HD  LYS A  39      11.853 -18.484 -15.628  1.00  0.78           H  
ATOM    612 2HD  LYS A  39      12.922 -18.055 -16.974  1.00  0.78           H  
ATOM    613 1HE  LYS A  39      14.816 -19.128 -15.808  1.00  0.78           H  
ATOM    614 2HE  LYS A  39      13.739 -19.559 -14.463  1.00  0.78           H  
ATOM    615 1HZ  LYS A  39      14.014 -21.388 -16.001  1.00  0.78           H  
ATOM    616 2HZ  LYS A  39      12.445 -20.880 -16.004  1.00  0.78           H  
ATOM    617 3HZ  LYS A  39      13.445 -20.482 -17.255  1.00  0.78           H  
ATOM    618  N   PHE A  40      14.929 -14.264 -14.096  1.00  0.80           N  
ATOM    619  CA  PHE A  40      16.304 -13.828 -14.306  1.00  0.80           C  
ATOM    620  C   PHE A  40      16.815 -14.406 -15.612  1.00  0.80           C  
ATOM    621  O   PHE A  40      16.557 -15.565 -15.931  1.00  0.80           O  
ATOM    622  CB  PHE A  40      17.243 -14.316 -13.212  1.00  0.80           C  
ATOM    623  CG  PHE A  40      17.320 -13.603 -11.946  1.00  0.80           C  
ATOM    624  CD1 PHE A  40      16.581 -13.979 -10.888  1.00  0.80           C  
ATOM    625  CD2 PHE A  40      18.242 -12.593 -11.799  1.00  0.80           C  
ATOM    626  CE1 PHE A  40      16.731 -13.364  -9.673  1.00  0.80           C  
ATOM    627  CE2 PHE A  40      18.402 -11.966 -10.601  1.00  0.80           C  
ATOM    628  CZ  PHE A  40      17.649 -12.353  -9.539  1.00  0.80           C  
ATOM    629  H   PHE A  40      14.645 -14.803 -13.270  1.00  0.80           H  
ATOM    630  HA  PHE A  40      16.329 -12.740 -14.359  1.00  0.80           H  
ATOM    631 1HB  PHE A  40      17.007 -15.354 -12.992  1.00  0.80           H  
ATOM    632 2HB  PHE A  40      18.245 -14.317 -13.625  1.00  0.80           H  
ATOM    633  HD1 PHE A  40      15.877 -14.778 -11.033  1.00  0.80           H  
ATOM    634  HD2 PHE A  40      18.858 -12.309 -12.652  1.00  0.80           H  
ATOM    635  HE1 PHE A  40      16.131 -13.681  -8.825  1.00  0.80           H  
ATOM    636  HE2 PHE A  40      19.136 -11.171 -10.488  1.00  0.80           H  
ATOM    637  HZ  PHE A  40      17.792 -11.864  -8.597  1.00  0.80           H  
ATOM    638  N   GLY A  41      17.558 -13.600 -16.359  1.00  0.84           N  
ATOM    639  CA  GLY A  41      18.109 -14.053 -17.626  1.00  0.84           C  
ATOM    640  C   GLY A  41      17.247 -13.707 -18.849  1.00  0.84           C  
ATOM    641  O   GLY A  41      17.698 -13.873 -19.982  1.00  0.84           O  
ATOM    642  H   GLY A  41      17.740 -12.658 -16.048  1.00  0.84           H  
ATOM    643 1HA  GLY A  41      19.104 -13.653 -17.746  1.00  0.84           H  
ATOM    644 2HA  GLY A  41      18.230 -15.134 -17.582  1.00  0.84           H  
ATOM    645  N   THR A  42      16.029 -13.182 -18.640  1.00  0.87           N  
ATOM    646  CA  THR A  42      15.147 -12.894 -19.778  1.00  0.87           C  
ATOM    647  C   THR A  42      15.203 -11.506 -20.446  1.00  0.87           C  
ATOM    648  O   THR A  42      14.463 -11.267 -21.400  1.00  0.87           O  
ATOM    649  CB  THR A  42      13.688 -13.202 -19.410  1.00  0.87           C  
ATOM    650  OG1 THR A  42      13.257 -12.395 -18.303  1.00  0.87           O  
ATOM    651  CG2 THR A  42      13.565 -14.671 -19.046  1.00  0.87           C  
ATOM    652  H   THR A  42      15.672 -13.066 -17.688  1.00  0.87           H  
ATOM    653  HA  THR A  42      15.412 -13.609 -20.557  1.00  0.87           H  
ATOM    654  HB  THR A  42      13.052 -12.990 -20.266  1.00  0.87           H  
ATOM    655  HG1 THR A  42      13.753 -12.658 -17.500  1.00  0.87           H  
ATOM    656 1HG2 THR A  42      12.531 -14.896 -18.804  1.00  0.87           H  
ATOM    657 2HG2 THR A  42      13.882 -15.280 -19.891  1.00  0.87           H  
ATOM    658 3HG2 THR A  42      14.204 -14.887 -18.186  1.00  0.87           H  
ATOM    659  N   VAL A  43      16.045 -10.588 -19.985  1.00  0.90           N  
ATOM    660  CA  VAL A  43      16.124  -9.292 -20.676  1.00  0.90           C  
ATOM    661  C   VAL A  43      17.022  -9.442 -21.905  1.00  0.90           C  
ATOM    662  O   VAL A  43      18.174  -9.847 -21.796  1.00  0.90           O  
ATOM    663  CB  VAL A  43      16.636  -8.187 -19.735  1.00  0.90           C  
ATOM    664  CG1 VAL A  43      16.823  -6.870 -20.482  1.00  0.90           C  
ATOM    665  CG2 VAL A  43      15.621  -8.006 -18.590  1.00  0.90           C  
ATOM    666  H   VAL A  43      16.629 -10.798 -19.193  1.00  0.90           H  
ATOM    667  HA  VAL A  43      15.124  -9.011 -21.007  1.00  0.90           H  
ATOM    668  HB  VAL A  43      17.601  -8.470 -19.345  1.00  0.90           H  
ATOM    669 1HG1 VAL A  43      17.193  -6.111 -19.792  1.00  0.90           H  
ATOM    670 2HG1 VAL A  43      17.548  -7.010 -21.286  1.00  0.90           H  
ATOM    671 3HG1 VAL A  43      15.871  -6.549 -20.899  1.00  0.90           H  
ATOM    672 1HG2 VAL A  43      15.951  -7.229 -17.900  1.00  0.90           H  
ATOM    673 2HG2 VAL A  43      14.657  -7.715 -19.007  1.00  0.90           H  
ATOM    674 3HG2 VAL A  43      15.510  -8.944 -18.048  1.00  0.90           H  
ATOM    675  N   GLU A  44      16.486  -9.113 -23.080  1.00  0.90           N  
ATOM    676  CA  GLU A  44      17.213  -9.312 -24.336  1.00  0.90           C  
ATOM    677  C   GLU A  44      18.520  -8.528 -24.479  1.00  0.90           C  
ATOM    678  O   GLU A  44      19.569  -9.103 -24.761  1.00  0.90           O  
ATOM    679  CB  GLU A  44      16.296  -8.961 -25.517  1.00  0.90           C  
ATOM    680  CG  GLU A  44      16.930  -9.156 -26.892  1.00  0.90           C  
ATOM    681  CD  GLU A  44      15.995  -8.829 -28.038  1.00  0.90           C  
ATOM    682  OE1 GLU A  44      14.876  -8.445 -27.785  1.00  0.90           O  
ATOM    683  OE2 GLU A  44      16.405  -8.966 -29.168  1.00  0.90           O  
ATOM    684  H   GLU A  44      15.537  -8.769 -23.101  1.00  0.90           H  
ATOM    685  HA  GLU A  44      17.460 -10.372 -24.404  1.00  0.90           H  
ATOM    686 1HB  GLU A  44      15.397  -9.576 -25.473  1.00  0.90           H  
ATOM    687 2HB  GLU A  44      15.984  -7.920 -25.438  1.00  0.90           H  
ATOM    688 1HG  GLU A  44      17.810  -8.517 -26.965  1.00  0.90           H  
ATOM    689 2HG  GLU A  44      17.259 -10.190 -26.982  1.00  0.90           H  
ATOM    690  N   GLY A  45      18.490  -7.219 -24.244  1.00  0.88           N  
ATOM    691  CA  GLY A  45      19.688  -6.395 -24.452  1.00  0.88           C  
ATOM    692  C   GLY A  45      20.677  -6.430 -23.286  1.00  0.88           C  
ATOM    693  O   GLY A  45      21.070  -5.378 -22.769  1.00  0.88           O  
ATOM    694  H   GLY A  45      17.623  -6.787 -23.968  1.00  0.88           H  
ATOM    695 1HA  GLY A  45      20.193  -6.730 -25.358  1.00  0.88           H  
ATOM    696 2HA  GLY A  45      19.381  -5.366 -24.631  1.00  0.88           H  
ATOM    697  N   TYR A  46      21.079  -7.627 -22.874  1.00  0.84           N  
ATOM    698  CA  TYR A  46      21.949  -7.751 -21.713  1.00  0.84           C  
ATOM    699  C   TYR A  46      22.762  -9.042 -21.681  1.00  0.84           C  
ATOM    700  O   TYR A  46      22.301 -10.109 -22.091  1.00  0.84           O  
ATOM    701  CB  TYR A  46      21.121  -7.625 -20.444  1.00  0.84           C  
ATOM    702  CG  TYR A  46      21.934  -7.428 -19.193  1.00  0.84           C  
ATOM    703  CD1 TYR A  46      22.377  -6.174 -18.871  1.00  0.84           C  
ATOM    704  CD2 TYR A  46      22.226  -8.474 -18.382  1.00  0.84           C  
ATOM    705  CE1 TYR A  46      23.113  -5.974 -17.728  1.00  0.84           C  
ATOM    706  CE2 TYR A  46      22.951  -8.299 -17.243  1.00  0.84           C  
ATOM    707  CZ  TYR A  46      23.397  -7.057 -16.912  1.00  0.84           C  
ATOM    708  OH  TYR A  46      24.123  -6.891 -15.773  1.00  0.84           O  
ATOM    709  H   TYR A  46      20.740  -8.442 -23.385  1.00  0.84           H  
ATOM    710  HA  TYR A  46      22.662  -6.927 -21.740  1.00  0.84           H  
ATOM    711 1HB  TYR A  46      20.431  -6.791 -20.533  1.00  0.84           H  
ATOM    712 2HB  TYR A  46      20.517  -8.524 -20.321  1.00  0.84           H  
ATOM    713  HD1 TYR A  46      22.144  -5.350 -19.527  1.00  0.84           H  
ATOM    714  HD2 TYR A  46      21.887  -9.438 -18.648  1.00  0.84           H  
ATOM    715  HE1 TYR A  46      23.469  -4.974 -17.468  1.00  0.84           H  
ATOM    716  HE2 TYR A  46      23.179  -9.152 -16.602  1.00  0.84           H  
ATOM    717  HH  TYR A  46      24.347  -5.944 -15.656  1.00  0.84           H  
ATOM    718  N   GLU A  47      23.977  -8.934 -21.157  1.00  0.79           N  
ATOM    719  CA  GLU A  47      24.858 -10.079 -20.970  1.00  0.79           C  
ATOM    720  C   GLU A  47      24.858 -10.568 -19.521  1.00  0.79           C  
ATOM    721  O   GLU A  47      25.516  -9.983 -18.657  1.00  0.79           O  
ATOM    722  CB  GLU A  47      26.284  -9.725 -21.389  1.00  0.79           C  
ATOM    723  CG  GLU A  47      26.451  -9.409 -22.871  1.00  0.79           C  
ATOM    724  CD  GLU A  47      27.878  -9.066 -23.242  1.00  0.79           C  
ATOM    725  OE1 GLU A  47      28.712  -9.050 -22.365  1.00  0.79           O  
ATOM    726  OE2 GLU A  47      28.130  -8.822 -24.399  1.00  0.79           O  
ATOM    727  H   GLU A  47      24.290  -8.021 -20.859  1.00  0.79           H  
ATOM    728  HA  GLU A  47      24.502 -10.896 -21.600  1.00  0.79           H  
ATOM    729 1HB  GLU A  47      26.624  -8.859 -20.823  1.00  0.79           H  
ATOM    730 2HB  GLU A  47      26.948 -10.555 -21.148  1.00  0.79           H  
ATOM    731 1HG  GLU A  47      26.133 -10.276 -23.451  1.00  0.79           H  
ATOM    732 2HG  GLU A  47      25.799  -8.575 -23.129  1.00  0.79           H  
ATOM    733  N   PHE A  48      24.108 -11.633 -19.276  1.00  0.76           N  
ATOM    734  CA  PHE A  48      23.931 -12.234 -17.949  1.00  0.76           C  
ATOM    735  C   PHE A  48      25.007 -13.285 -17.674  1.00  0.76           C  
ATOM    736  O   PHE A  48      25.486 -13.927 -18.614  1.00  0.76           O  
ATOM    737  CB  PHE A  48      22.568 -12.909 -17.855  1.00  0.76           C  
ATOM    738  CG  PHE A  48      21.371 -12.007 -17.784  1.00  0.76           C  
ATOM    739  CD1 PHE A  48      20.615 -11.718 -18.919  1.00  0.76           C  
ATOM    740  CD2 PHE A  48      20.972 -11.462 -16.569  1.00  0.76           C  
ATOM    741  CE1 PHE A  48      19.496 -10.909 -18.826  1.00  0.76           C  
ATOM    742  CE2 PHE A  48      19.856 -10.654 -16.480  1.00  0.76           C  
ATOM    743  CZ  PHE A  48      19.116 -10.381 -17.610  1.00  0.76           C  
ATOM    744  H   PHE A  48      23.613 -12.041 -20.058  1.00  0.76           H  
ATOM    745  HA  PHE A  48      24.006 -11.453 -17.188  1.00  0.76           H  
ATOM    746 1HB  PHE A  48      22.442 -13.550 -18.720  1.00  0.76           H  
ATOM    747 2HB  PHE A  48      22.557 -13.552 -16.974  1.00  0.76           H  
ATOM    748  HD1 PHE A  48      20.904 -12.137 -19.884  1.00  0.76           H  
ATOM    749  HD2 PHE A  48      21.561 -11.681 -15.676  1.00  0.76           H  
ATOM    750  HE1 PHE A  48      18.923 -10.700 -19.718  1.00  0.76           H  
ATOM    751  HE2 PHE A  48      19.564 -10.235 -15.517  1.00  0.76           H  
ATOM    752  HZ  PHE A  48      18.239  -9.749 -17.538  1.00  0.76           H  
ATOM    753  N   THR A  49      25.376 -13.481 -16.402  1.00  0.74           N  
ATOM    754  CA  THR A  49      26.353 -14.529 -16.086  1.00  0.74           C  
ATOM    755  C   THR A  49      25.627 -15.858 -16.081  1.00  0.74           C  
ATOM    756  O   THR A  49      24.392 -15.891 -16.080  1.00  0.74           O  
ATOM    757  CB  THR A  49      27.059 -14.338 -14.713  1.00  0.74           C  
ATOM    758  OG1 THR A  49      26.133 -14.501 -13.603  1.00  0.74           O  
ATOM    759  CG2 THR A  49      27.628 -12.936 -14.629  1.00  0.74           C  
ATOM    760  H   THR A  49      24.960 -12.905 -15.663  1.00  0.74           H  
ATOM    761  HA  THR A  49      27.114 -14.556 -16.867  1.00  0.74           H  
ATOM    762  HB  THR A  49      27.865 -15.060 -14.612  1.00  0.74           H  
ATOM    763  HG1 THR A  49      26.631 -14.283 -12.759  1.00  0.74           H  
ATOM    764 1HG2 THR A  49      28.124 -12.813 -13.665  1.00  0.74           H  
ATOM    765 2HG2 THR A  49      28.344 -12.780 -15.432  1.00  0.74           H  
ATOM    766 3HG2 THR A  49      26.818 -12.210 -14.717  1.00  0.74           H  
ATOM    767  N   GLU A  50      26.362 -16.965 -16.033  1.00  0.73           N  
ATOM    768  CA  GLU A  50      25.670 -18.244 -16.042  1.00  0.73           C  
ATOM    769  C   GLU A  50      24.814 -18.399 -14.797  1.00  0.73           C  
ATOM    770  O   GLU A  50      23.704 -18.934 -14.871  1.00  0.73           O  
ATOM    771  CB  GLU A  50      26.667 -19.398 -16.132  1.00  0.73           C  
ATOM    772  CG  GLU A  50      27.434 -19.480 -17.469  1.00  0.73           C  
ATOM    773  CD  GLU A  50      26.552 -19.711 -18.687  1.00  0.73           C  
ATOM    774  OE1 GLU A  50      25.769 -20.628 -18.677  1.00  0.73           O  
ATOM    775  OE2 GLU A  50      26.663 -18.946 -19.633  1.00  0.73           O  
ATOM    776  H   GLU A  50      27.371 -16.918 -16.021  1.00  0.73           H  
ATOM    777  HA  GLU A  50      25.015 -18.278 -16.909  1.00  0.73           H  
ATOM    778 1HB  GLU A  50      27.398 -19.308 -15.329  1.00  0.73           H  
ATOM    779 2HB  GLU A  50      26.140 -20.342 -15.989  1.00  0.73           H  
ATOM    780 1HG  GLU A  50      27.979 -18.547 -17.609  1.00  0.73           H  
ATOM    781 2HG  GLU A  50      28.164 -20.286 -17.402  1.00  0.73           H  
ATOM    782  N   ALA A  51      25.313 -17.906 -13.657  1.00  0.74           N  
ATOM    783  CA  ALA A  51      24.552 -17.986 -12.421  1.00  0.74           C  
ATOM    784  C   ALA A  51      23.277 -17.196 -12.524  1.00  0.74           C  
ATOM    785  O   ALA A  51      22.240 -17.639 -12.043  1.00  0.74           O  
ATOM    786  CB  ALA A  51      25.335 -17.451 -11.258  1.00  0.74           C  
ATOM    787  H   ALA A  51      26.224 -17.470 -13.667  1.00  0.74           H  
ATOM    788  HA  ALA A  51      24.302 -19.030 -12.243  1.00  0.74           H  
ATOM    789 1HB  ALA A  51      24.739 -17.536 -10.350  1.00  0.74           H  
ATOM    790 2HB  ALA A  51      26.251 -18.027 -11.154  1.00  0.74           H  
ATOM    791 3HB  ALA A  51      25.563 -16.408 -11.453  1.00  0.74           H  
ATOM    792  N   GLU A  52      23.341 -16.018 -13.153  1.00  0.75           N  
ATOM    793  CA  GLU A  52      22.133 -15.215 -13.261  1.00  0.75           C  
ATOM    794  C   GLU A  52      21.100 -15.929 -14.132  1.00  0.75           C  
ATOM    795  O   GLU A  52      19.940 -16.080 -13.755  1.00  0.75           O  
ATOM    796  CB  GLU A  52      22.488 -13.835 -13.798  1.00  0.75           C  
ATOM    797  CG  GLU A  52      23.269 -13.002 -12.786  1.00  0.75           C  
ATOM    798  CD  GLU A  52      23.956 -11.757 -13.350  1.00  0.75           C  
ATOM    799  OE1 GLU A  52      24.161 -11.693 -14.535  1.00  0.75           O  
ATOM    800  OE2 GLU A  52      24.313 -10.880 -12.572  1.00  0.75           O  
ATOM    801  H   GLU A  52      24.231 -15.663 -13.524  1.00  0.75           H  
ATOM    802  HA  GLU A  52      21.728 -15.076 -12.271  1.00  0.75           H  
ATOM    803 1HB  GLU A  52      23.091 -13.937 -14.695  1.00  0.75           H  
ATOM    804 2HB  GLU A  52      21.578 -13.304 -14.058  1.00  0.75           H  
ATOM    805 1HG  GLU A  52      22.591 -12.699 -11.988  1.00  0.75           H  
ATOM    806 2HG  GLU A  52      24.010 -13.664 -12.350  1.00  0.75           H  
ATOM    807  N   LYS A  53      21.551 -16.500 -15.246  1.00  0.76           N  
ATOM    808  CA  LYS A  53      20.639 -17.223 -16.129  1.00  0.76           C  
ATOM    809  C   LYS A  53      20.067 -18.465 -15.440  1.00  0.76           C  
ATOM    810  O   LYS A  53      18.926 -18.868 -15.686  1.00  0.76           O  
ATOM    811  CB  LYS A  53      21.357 -17.620 -17.419  1.00  0.76           C  
ATOM    812  CG  LYS A  53      21.694 -16.443 -18.325  1.00  0.76           C  
ATOM    813  CD  LYS A  53      22.240 -16.906 -19.658  1.00  0.76           C  
ATOM    814  CE  LYS A  53      23.632 -17.485 -19.477  1.00  0.76           C  
ATOM    815  NZ  LYS A  53      24.265 -17.898 -20.765  1.00  0.76           N  
ATOM    816  H   LYS A  53      22.534 -16.386 -15.505  1.00  0.76           H  
ATOM    817  HA  LYS A  53      19.807 -16.566 -16.376  1.00  0.76           H  
ATOM    818 1HB  LYS A  53      22.296 -18.123 -17.165  1.00  0.76           H  
ATOM    819 2HB  LYS A  53      20.745 -18.326 -17.977  1.00  0.76           H  
ATOM    820 1HG  LYS A  53      20.810 -15.823 -18.482  1.00  0.76           H  
ATOM    821 2HG  LYS A  53      22.457 -15.848 -17.831  1.00  0.76           H  
ATOM    822 1HD  LYS A  53      21.586 -17.665 -20.085  1.00  0.76           H  
ATOM    823 2HD  LYS A  53      22.293 -16.060 -20.344  1.00  0.76           H  
ATOM    824 1HE  LYS A  53      24.268 -16.737 -18.994  1.00  0.76           H  
ATOM    825 2HE  LYS A  53      23.565 -18.359 -18.829  1.00  0.76           H  
ATOM    826 1HZ  LYS A  53      25.197 -18.281 -20.530  1.00  0.76           H  
ATOM    827 2HZ  LYS A  53      23.711 -18.608 -21.213  1.00  0.76           H  
ATOM    828 3HZ  LYS A  53      24.365 -17.107 -21.374  1.00  0.76           H  
ATOM    829  N   SER A  54      20.879 -19.059 -14.572  1.00  0.76           N  
ATOM    830  CA  SER A  54      20.576 -20.283 -13.863  1.00  0.76           C  
ATOM    831  C   SER A  54      19.905 -20.093 -12.499  1.00  0.76           C  
ATOM    832  O   SER A  54      19.686 -21.081 -11.801  1.00  0.76           O  
ATOM    833  CB  SER A  54      21.858 -21.062 -13.643  1.00  0.76           C  
ATOM    834  OG  SER A  54      22.469 -21.382 -14.856  1.00  0.76           O  
ATOM    835  H   SER A  54      21.809 -18.669 -14.432  1.00  0.76           H  
ATOM    836  HA  SER A  54      19.908 -20.873 -14.489  1.00  0.76           H  
ATOM    837 1HB  SER A  54      22.536 -20.476 -13.031  1.00  0.76           H  
ATOM    838 2HB  SER A  54      21.630 -21.975 -13.099  1.00  0.76           H  
ATOM    839  HG  SER A  54      22.916 -20.550 -15.141  1.00  0.76           H  
ATOM    840  N   CYS A  55      19.584 -18.851 -12.084  1.00  0.76           N  
ATOM    841  CA  CYS A  55      19.015 -18.683 -10.748  1.00  0.76           C  
ATOM    842  C   CYS A  55      17.745 -19.505 -10.569  1.00  0.76           C  
ATOM    843  O   CYS A  55      17.479 -20.039  -9.496  1.00  0.76           O  
ATOM    844  CB  CYS A  55      18.638 -17.218 -10.489  1.00  0.76           C  
ATOM    845  SG  CYS A  55      20.014 -16.073 -10.428  1.00  0.76           S  
ATOM    846  H   CYS A  55      19.759 -18.042 -12.669  1.00  0.76           H  
ATOM    847  HA  CYS A  55      19.750 -18.995 -10.008  1.00  0.76           H  
ATOM    848 1HB  CYS A  55      17.962 -16.881 -11.271  1.00  0.76           H  
ATOM    849 2HB  CYS A  55      18.107 -17.146  -9.549  1.00  0.76           H  
ATOM    850  N   GLY A  56      16.917 -19.552 -11.621  1.00  0.76           N  
ATOM    851  CA  GLY A  56      15.645 -20.276 -11.594  1.00  0.76           C  
ATOM    852  C   GLY A  56      14.546 -19.459 -10.916  1.00  0.76           C  
ATOM    853  O   GLY A  56      13.407 -19.906 -10.782  1.00  0.76           O  
ATOM    854  H   GLY A  56      17.205 -19.089 -12.474  1.00  0.76           H  
ATOM    855 1HA  GLY A  56      15.348 -20.518 -12.614  1.00  0.76           H  
ATOM    856 2HA  GLY A  56      15.780 -21.220 -11.067  1.00  0.76           H  
ATOM    857  N   LEU A  57      14.907 -18.258 -10.498  1.00  0.75           N  
ATOM    858  CA  LEU A  57      14.029 -17.358  -9.786  1.00  0.75           C  
ATOM    859  C   LEU A  57      13.227 -16.441 -10.679  1.00  0.75           C  
ATOM    860  O   LEU A  57      13.693 -15.982 -11.732  1.00  0.75           O  
ATOM    861  CB  LEU A  57      14.857 -16.505  -8.833  1.00  0.75           C  
ATOM    862  CG  LEU A  57      15.589 -17.226  -7.746  1.00  0.75           C  
ATOM    863  CD1 LEU A  57      16.469 -16.233  -6.999  1.00  0.75           C  
ATOM    864  CD2 LEU A  57      14.580 -17.860  -6.820  1.00  0.75           C  
ATOM    865  H   LEU A  57      15.858 -17.976 -10.662  1.00  0.75           H  
ATOM    866  HA  LEU A  57      13.330 -17.958  -9.203  1.00  0.75           H  
ATOM    867 1HB  LEU A  57      15.610 -16.039  -9.390  1.00  0.75           H  
ATOM    868 2HB  LEU A  57      14.224 -15.749  -8.388  1.00  0.75           H  
ATOM    869  HG  LEU A  57      16.230 -17.999  -8.175  1.00  0.75           H  
ATOM    870 1HD1 LEU A  57      17.002 -16.765  -6.216  1.00  0.75           H  
ATOM    871 2HD1 LEU A  57      17.186 -15.787  -7.685  1.00  0.75           H  
ATOM    872 3HD1 LEU A  57      15.855 -15.449  -6.560  1.00  0.75           H  
ATOM    873 1HD2 LEU A  57      15.103 -18.387  -6.021  1.00  0.75           H  
ATOM    874 2HD2 LEU A  57      13.942 -17.084  -6.391  1.00  0.75           H  
ATOM    875 3HD2 LEU A  57      13.968 -18.566  -7.383  1.00  0.75           H  
ATOM    876  N   VAL A  58      12.020 -16.164 -10.214  1.00  0.73           N  
ATOM    877  CA  VAL A  58      11.113 -15.229 -10.843  1.00  0.73           C  
ATOM    878  C   VAL A  58      10.863 -14.104  -9.869  1.00  0.73           C  
ATOM    879  O   VAL A  58      10.555 -14.329  -8.702  1.00  0.73           O  
ATOM    880  CB  VAL A  58       9.806 -15.913 -11.267  1.00  0.73           C  
ATOM    881  CG1 VAL A  58       8.867 -14.893 -11.860  1.00  0.73           C  
ATOM    882  CG2 VAL A  58      10.133 -16.994 -12.294  1.00  0.73           C  
ATOM    883  H   VAL A  58      11.723 -16.620  -9.363  1.00  0.73           H  
ATOM    884  HA  VAL A  58      11.585 -14.816 -11.727  1.00  0.73           H  
ATOM    885  HB  VAL A  58       9.321 -16.354 -10.398  1.00  0.73           H  
ATOM    886 1HG1 VAL A  58       7.941 -15.374 -12.167  1.00  0.73           H  
ATOM    887 2HG1 VAL A  58       8.646 -14.126 -11.123  1.00  0.73           H  
ATOM    888 3HG1 VAL A  58       9.342 -14.442 -12.726  1.00  0.73           H  
ATOM    889 1HG2 VAL A  58       9.217 -17.486 -12.611  1.00  0.73           H  
ATOM    890 2HG2 VAL A  58      10.611 -16.534 -13.151  1.00  0.73           H  
ATOM    891 3HG2 VAL A  58      10.807 -17.733 -11.858  1.00  0.73           H  
ATOM    892  N   LEU A  59      10.978 -12.890 -10.348  1.00  0.72           N  
ATOM    893  CA  LEU A  59      10.923 -11.712  -9.507  1.00  0.72           C  
ATOM    894  C   LEU A  59       9.551 -11.309  -9.010  1.00  0.72           C  
ATOM    895  O   LEU A  59       8.988 -10.311  -9.442  1.00  0.72           O  
ATOM    896  CB  LEU A  59      11.523 -10.555 -10.298  1.00  0.72           C  
ATOM    897  CG  LEU A  59      13.034 -10.470 -10.285  1.00  0.72           C  
ATOM    898  CD1 LEU A  59      13.472 -10.004  -8.930  1.00  0.72           C  
ATOM    899  CD2 LEU A  59      13.637 -11.826 -10.606  1.00  0.72           C  
ATOM    900  H   LEU A  59      11.164 -12.775 -11.342  1.00  0.72           H  
ATOM    901  HA  LEU A  59      11.547 -11.902  -8.635  1.00  0.72           H  
ATOM    902 1HB  LEU A  59      11.211 -10.652 -11.342  1.00  0.72           H  
ATOM    903 2HB  LEU A  59      11.125  -9.617  -9.910  1.00  0.72           H  
ATOM    904  HG  LEU A  59      13.363  -9.771 -11.027  1.00  0.72           H  
ATOM    905 1HD1 LEU A  59      14.553  -9.923  -8.918  1.00  0.72           H  
ATOM    906 2HD1 LEU A  59      13.030  -9.032  -8.734  1.00  0.72           H  
ATOM    907 3HD1 LEU A  59      13.140 -10.712  -8.174  1.00  0.72           H  
ATOM    908 1HD2 LEU A  59      14.710 -11.728 -10.597  1.00  0.72           H  
ATOM    909 2HD2 LEU A  59      13.330 -12.557  -9.862  1.00  0.72           H  
ATOM    910 3HD2 LEU A  59      13.313 -12.153 -11.594  1.00  0.72           H  
ATOM    911  N   ASP A  60       8.977 -12.106  -8.128  1.00  0.71           N  
ATOM    912  CA  ASP A  60       7.709 -11.705  -7.536  1.00  0.71           C  
ATOM    913  C   ASP A  60       8.068 -10.828  -6.342  1.00  0.71           C  
ATOM    914  O   ASP A  60       9.249 -10.542  -6.122  1.00  0.71           O  
ATOM    915  CB  ASP A  60       6.822 -12.900  -7.151  1.00  0.71           C  
ATOM    916  CG  ASP A  60       7.275 -13.775  -5.961  1.00  0.71           C  
ATOM    917  OD1 ASP A  60       8.085 -13.341  -5.153  1.00  0.71           O  
ATOM    918  OD2 ASP A  60       6.767 -14.872  -5.856  1.00  0.71           O  
ATOM    919  H   ASP A  60       9.457 -12.969  -7.878  1.00  0.71           H  
ATOM    920  HA  ASP A  60       7.153 -11.099  -8.250  1.00  0.71           H  
ATOM    921 1HB  ASP A  60       5.818 -12.538  -6.935  1.00  0.71           H  
ATOM    922 2HB  ASP A  60       6.733 -13.554  -8.022  1.00  0.71           H  
ATOM    923  N   ARG A  61       7.090 -10.405  -5.551  1.00  0.69           N  
ATOM    924  CA  ARG A  61       7.414  -9.532  -4.428  1.00  0.69           C  
ATOM    925  C   ARG A  61       8.342 -10.190  -3.395  1.00  0.69           C  
ATOM    926  O   ARG A  61       9.160  -9.507  -2.785  1.00  0.69           O  
ATOM    927  CB  ARG A  61       6.152  -9.057  -3.715  1.00  0.69           C  
ATOM    928  CG  ARG A  61       5.283  -8.047  -4.492  1.00  0.69           C  
ATOM    929  CD  ARG A  61       4.254  -7.420  -3.612  1.00  0.69           C  
ATOM    930  NE  ARG A  61       3.290  -8.396  -3.105  1.00  0.69           N  
ATOM    931  CZ  ARG A  61       2.133  -8.750  -3.717  1.00  0.69           C  
ATOM    932  NH1 ARG A  61       1.759  -8.196  -4.858  1.00  0.69           N  
ATOM    933  NH2 ARG A  61       1.358  -9.670  -3.157  1.00  0.69           N  
ATOM    934  H   ARG A  61       6.133 -10.665  -5.733  1.00  0.69           H  
ATOM    935  HA  ARG A  61       7.927  -8.656  -4.824  1.00  0.69           H  
ATOM    936 1HB  ARG A  61       5.528  -9.916  -3.477  1.00  0.69           H  
ATOM    937 2HB  ARG A  61       6.431  -8.587  -2.770  1.00  0.69           H  
ATOM    938 1HG  ARG A  61       5.904  -7.249  -4.881  1.00  0.69           H  
ATOM    939 2HG  ARG A  61       4.775  -8.544  -5.319  1.00  0.69           H  
ATOM    940 1HD  ARG A  61       4.743  -6.949  -2.761  1.00  0.69           H  
ATOM    941 2HD  ARG A  61       3.708  -6.663  -4.180  1.00  0.69           H  
ATOM    942  HE  ARG A  61       3.514  -8.859  -2.238  1.00  0.69           H  
ATOM    943 1HH1 ARG A  61       2.330  -7.467  -5.320  1.00  0.69           H  
ATOM    944 2HH1 ARG A  61       0.894  -8.474  -5.291  1.00  0.69           H  
ATOM    945 1HH2 ARG A  61       1.633 -10.099  -2.285  1.00  0.69           H  
ATOM    946 2HH2 ARG A  61       0.494  -9.940  -3.603  1.00  0.69           H  
ATOM    947  N   GLU A  62       8.213 -11.498  -3.154  1.00  0.68           N  
ATOM    948  CA  GLU A  62       9.010 -12.128  -2.099  1.00  0.68           C  
ATOM    949  C   GLU A  62      10.436 -12.282  -2.566  1.00  0.68           C  
ATOM    950  O   GLU A  62      11.388 -11.991  -1.831  1.00  0.68           O  
ATOM    951  CB  GLU A  62       8.430 -13.484  -1.682  1.00  0.68           C  
ATOM    952  CG  GLU A  62       9.214 -14.173  -0.562  1.00  0.68           C  
ATOM    953  CD  GLU A  62       8.581 -15.458  -0.053  1.00  0.68           C  
ATOM    954  OE1 GLU A  62       7.497 -15.785  -0.464  1.00  0.68           O  
ATOM    955  OE2 GLU A  62       9.220 -16.125   0.737  1.00  0.68           O  
ATOM    956  H   GLU A  62       7.628 -12.082  -3.752  1.00  0.68           H  
ATOM    957  HA  GLU A  62       9.008 -11.476  -1.228  1.00  0.68           H  
ATOM    958 1HB  GLU A  62       7.402 -13.353  -1.350  1.00  0.68           H  
ATOM    959 2HB  GLU A  62       8.413 -14.151  -2.547  1.00  0.68           H  
ATOM    960 1HG  GLU A  62      10.208 -14.401  -0.945  1.00  0.68           H  
ATOM    961 2HG  GLU A  62       9.328 -13.475   0.266  1.00  0.68           H  
ATOM    962  N   VAL A  63      10.585 -12.718  -3.807  1.00  0.68           N  
ATOM    963  CA  VAL A  63      11.905 -12.906  -4.370  1.00  0.68           C  
ATOM    964  C   VAL A  63      12.635 -11.580  -4.403  1.00  0.68           C  
ATOM    965  O   VAL A  63      13.783 -11.499  -3.973  1.00  0.68           O  
ATOM    966  CB  VAL A  63      11.808 -13.527  -5.765  1.00  0.68           C  
ATOM    967  CG1 VAL A  63      13.168 -13.531  -6.471  1.00  0.68           C  
ATOM    968  CG2 VAL A  63      11.296 -14.945  -5.614  1.00  0.68           C  
ATOM    969  H   VAL A  63       9.743 -12.934  -4.360  1.00  0.68           H  
ATOM    970  HA  VAL A  63      12.459 -13.592  -3.727  1.00  0.68           H  
ATOM    971  HB  VAL A  63      11.114 -12.944  -6.370  1.00  0.68           H  
ATOM    972 1HG1 VAL A  63      13.058 -13.970  -7.458  1.00  0.68           H  
ATOM    973 2HG1 VAL A  63      13.499 -12.515  -6.565  1.00  0.68           H  
ATOM    974 3HG1 VAL A  63      13.887 -14.103  -5.889  1.00  0.68           H  
ATOM    975 1HG2 VAL A  63      11.200 -15.410  -6.587  1.00  0.68           H  
ATOM    976 2HG2 VAL A  63      11.993 -15.521  -5.007  1.00  0.68           H  
ATOM    977 3HG2 VAL A  63      10.315 -14.918  -5.125  1.00  0.68           H  
ATOM    978  N   LEU A  64      11.961 -10.517  -4.841  1.00  0.68           N  
ATOM    979  CA  LEU A  64      12.611  -9.220  -4.854  1.00  0.68           C  
ATOM    980  C   LEU A  64      12.998  -8.774  -3.443  1.00  0.68           C  
ATOM    981  O   LEU A  64      14.106  -8.279  -3.244  1.00  0.68           O  
ATOM    982  CB  LEU A  64      11.739  -8.174  -5.524  1.00  0.68           C  
ATOM    983  CG  LEU A  64      12.357  -6.792  -5.600  1.00  0.68           C  
ATOM    984  CD1 LEU A  64      13.671  -6.841  -6.361  1.00  0.68           C  
ATOM    985  CD2 LEU A  64      11.404  -5.900  -6.294  1.00  0.68           C  
ATOM    986  H   LEU A  64      11.003 -10.608  -5.186  1.00  0.68           H  
ATOM    987  HA  LEU A  64      13.518  -9.302  -5.440  1.00  0.68           H  
ATOM    988 1HB  LEU A  64      11.504  -8.506  -6.537  1.00  0.68           H  
ATOM    989 2HB  LEU A  64      10.801  -8.095  -4.965  1.00  0.68           H  
ATOM    990  HG  LEU A  64      12.555  -6.429  -4.599  1.00  0.68           H  
ATOM    991 1HD1 LEU A  64      14.100  -5.839  -6.408  1.00  0.68           H  
ATOM    992 2HD1 LEU A  64      14.363  -7.509  -5.847  1.00  0.68           H  
ATOM    993 3HD1 LEU A  64      13.497  -7.204  -7.366  1.00  0.68           H  
ATOM    994 1HD2 LEU A  64      11.813  -4.912  -6.355  1.00  0.68           H  
ATOM    995 2HD2 LEU A  64      11.215  -6.283  -7.298  1.00  0.68           H  
ATOM    996 3HD2 LEU A  64      10.488  -5.880  -5.742  1.00  0.68           H  
ATOM    997  N   ARG A  65      12.121  -8.954  -2.445  1.00  0.68           N  
ATOM    998  CA  ARG A  65      12.481  -8.530  -1.091  1.00  0.68           C  
ATOM    999  C   ARG A  65      13.746  -9.251  -0.605  1.00  0.68           C  
ATOM   1000  O   ARG A  65      14.647  -8.634  -0.022  1.00  0.68           O  
ATOM   1001  CB  ARG A  65      11.329  -8.829  -0.126  1.00  0.68           C  
ATOM   1002  CG  ARG A  65      10.101  -7.934  -0.292  1.00  0.68           C  
ATOM   1003  CD  ARG A  65       8.942  -8.342   0.511  1.00  0.68           C  
ATOM   1004  NE  ARG A  65       7.808  -7.451   0.280  1.00  0.68           N  
ATOM   1005  CZ  ARG A  65       6.559  -7.660   0.733  1.00  0.68           C  
ATOM   1006  NH1 ARG A  65       6.286  -8.733   1.440  1.00  0.68           N  
ATOM   1007  NH2 ARG A  65       5.605  -6.783   0.472  1.00  0.68           N  
ATOM   1008  H   ARG A  65      11.196  -9.356  -2.617  1.00  0.68           H  
ATOM   1009  HA  ARG A  65      12.668  -7.457  -1.106  1.00  0.68           H  
ATOM   1010 1HB  ARG A  65      11.001  -9.859  -0.273  1.00  0.68           H  
ATOM   1011 2HB  ARG A  65      11.679  -8.740   0.900  1.00  0.68           H  
ATOM   1012 1HG  ARG A  65      10.336  -6.958   0.029  1.00  0.68           H  
ATOM   1013 2HG  ARG A  65       9.812  -7.889  -1.309  1.00  0.68           H  
ATOM   1014 1HD  ARG A  65       8.647  -9.354   0.230  1.00  0.68           H  
ATOM   1015 2HD  ARG A  65       9.194  -8.311   1.571  1.00  0.68           H  
ATOM   1016  HE  ARG A  65       7.979  -6.611  -0.257  1.00  0.68           H  
ATOM   1017 1HH1 ARG A  65       7.016  -9.399   1.645  1.00  0.68           H  
ATOM   1018 2HH1 ARG A  65       5.350  -8.887   1.787  1.00  0.68           H  
ATOM   1019 1HH2 ARG A  65       5.813  -5.953  -0.061  1.00  0.68           H  
ATOM   1020 2HH2 ARG A  65       4.671  -6.936   0.824  1.00  0.68           H  
ATOM   1021  N   LYS A  66      13.842 -10.550  -0.899  1.00  0.69           N  
ATOM   1022  CA  LYS A  66      15.008 -11.320  -0.488  1.00  0.69           C  
ATOM   1023  C   LYS A  66      16.267 -10.892  -1.246  1.00  0.69           C  
ATOM   1024  O   LYS A  66      17.338 -10.735  -0.642  1.00  0.69           O  
ATOM   1025  CB  LYS A  66      14.719 -12.807  -0.661  1.00  0.69           C  
ATOM   1026  CG  LYS A  66      13.717 -13.354   0.348  1.00  0.69           C  
ATOM   1027  CD  LYS A  66      13.439 -14.832   0.134  1.00  0.69           C  
ATOM   1028  CE  LYS A  66      12.452 -15.351   1.180  1.00  0.69           C  
ATOM   1029  NZ  LYS A  66      12.103 -16.784   0.967  1.00  0.69           N  
ATOM   1030  H   LYS A  66      13.073 -11.018  -1.386  1.00  0.69           H  
ATOM   1031  HA  LYS A  66      15.183 -11.132   0.569  1.00  0.69           H  
ATOM   1032 1HB  LYS A  66      14.318 -12.979  -1.663  1.00  0.69           H  
ATOM   1033 2HB  LYS A  66      15.611 -13.361  -0.577  1.00  0.69           H  
ATOM   1034 1HG  LYS A  66      14.098 -13.205   1.356  1.00  0.69           H  
ATOM   1035 2HG  LYS A  66      12.777 -12.807   0.247  1.00  0.69           H  
ATOM   1036 1HD  LYS A  66      13.009 -14.975  -0.861  1.00  0.69           H  
ATOM   1037 2HD  LYS A  66      14.367 -15.397   0.199  1.00  0.69           H  
ATOM   1038 1HE  LYS A  66      12.890 -15.239   2.170  1.00  0.69           H  
ATOM   1039 2HE  LYS A  66      11.544 -14.758   1.132  1.00  0.69           H  
ATOM   1040 1HZ  LYS A  66      11.441 -17.079   1.681  1.00  0.69           H  
ATOM   1041 2HZ  LYS A  66      11.681 -16.898   0.052  1.00  0.69           H  
ATOM   1042 3HZ  LYS A  66      12.933 -17.350   1.024  1.00  0.69           H  
ATOM   1043  N   LEU A  67      16.132 -10.638  -2.548  1.00  0.70           N  
ATOM   1044  CA  LEU A  67      17.258 -10.197  -3.358  1.00  0.70           C  
ATOM   1045  C   LEU A  67      17.763  -8.854  -2.892  1.00  0.70           C  
ATOM   1046  O   LEU A  67      18.962  -8.624  -2.842  1.00  0.70           O  
ATOM   1047  CB  LEU A  67      16.833 -10.092  -4.810  1.00  0.70           C  
ATOM   1048  CG  LEU A  67      16.575 -11.394  -5.506  1.00  0.70           C  
ATOM   1049  CD1 LEU A  67      15.909 -11.104  -6.779  1.00  0.70           C  
ATOM   1050  CD2 LEU A  67      17.882 -12.099  -5.730  1.00  0.70           C  
ATOM   1051  H   LEU A  67      15.228 -10.785  -2.997  1.00  0.70           H  
ATOM   1052  HA  LEU A  67      18.060 -10.925  -3.266  1.00  0.70           H  
ATOM   1053 1HB  LEU A  67      15.917  -9.507  -4.855  1.00  0.70           H  
ATOM   1054 2HB  LEU A  67      17.608  -9.562  -5.361  1.00  0.70           H  
ATOM   1055  HG  LEU A  67      15.933 -12.022  -4.903  1.00  0.70           H  
ATOM   1056 1HD1 LEU A  67      15.707 -12.024  -7.299  1.00  0.70           H  
ATOM   1057 2HD1 LEU A  67      14.985 -10.598  -6.567  1.00  0.70           H  
ATOM   1058 3HD1 LEU A  67      16.538 -10.464  -7.386  1.00  0.70           H  
ATOM   1059 1HD2 LEU A  67      17.707 -13.050  -6.240  1.00  0.70           H  
ATOM   1060 2HD2 LEU A  67      18.541 -11.478  -6.335  1.00  0.70           H  
ATOM   1061 3HD2 LEU A  67      18.334 -12.269  -4.773  1.00  0.70           H  
ATOM   1062  N   LEU A  68      16.854  -7.967  -2.506  1.00  0.72           N  
ATOM   1063  CA  LEU A  68      17.267  -6.670  -2.012  1.00  0.72           C  
ATOM   1064  C   LEU A  68      18.085  -6.834  -0.739  1.00  0.72           C  
ATOM   1065  O   LEU A  68      19.043  -6.094  -0.528  1.00  0.72           O  
ATOM   1066  CB  LEU A  68      16.054  -5.769  -1.791  1.00  0.72           C  
ATOM   1067  CG  LEU A  68      15.329  -5.268  -3.091  1.00  0.72           C  
ATOM   1068  CD1 LEU A  68      14.010  -4.595  -2.722  1.00  0.72           C  
ATOM   1069  CD2 LEU A  68      16.235  -4.292  -3.823  1.00  0.72           C  
ATOM   1070  H   LEU A  68      15.862  -8.187  -2.582  1.00  0.72           H  
ATOM   1071  HA  LEU A  68      17.899  -6.202  -2.763  1.00  0.72           H  
ATOM   1072 1HB  LEU A  68      15.322  -6.323  -1.198  1.00  0.72           H  
ATOM   1073 2HB  LEU A  68      16.364  -4.896  -1.219  1.00  0.72           H  
ATOM   1074  HG  LEU A  68      15.119  -6.105  -3.740  1.00  0.72           H  
ATOM   1075 1HD1 LEU A  68      13.508  -4.246  -3.626  1.00  0.72           H  
ATOM   1076 2HD1 LEU A  68      13.385  -5.324  -2.224  1.00  0.72           H  
ATOM   1077 3HD1 LEU A  68      14.189  -3.759  -2.060  1.00  0.72           H  
ATOM   1078 1HD2 LEU A  68      15.731  -3.949  -4.729  1.00  0.72           H  
ATOM   1079 2HD2 LEU A  68      16.453  -3.440  -3.181  1.00  0.72           H  
ATOM   1080 3HD2 LEU A  68      17.165  -4.792  -4.091  1.00  0.72           H  
ATOM   1081  N   LYS A  69      17.754  -7.813   0.110  1.00  0.75           N  
ATOM   1082  CA  LYS A  69      18.571  -7.987   1.303  1.00  0.75           C  
ATOM   1083  C   LYS A  69      19.990  -8.472   1.011  1.00  0.75           C  
ATOM   1084  O   LYS A  69      20.949  -7.964   1.616  1.00  0.75           O  
ATOM   1085  CB  LYS A  69      17.915  -8.944   2.302  1.00  0.75           C  
ATOM   1086  CG  LYS A  69      16.725  -8.360   2.991  1.00  0.75           C  
ATOM   1087  CD  LYS A  69      16.104  -9.283   4.033  1.00  0.75           C  
ATOM   1088  CE  LYS A  69      14.979  -8.546   4.751  1.00  0.75           C  
ATOM   1089  NZ  LYS A  69      14.349  -9.330   5.825  1.00  0.75           N  
ATOM   1090  H   LYS A  69      16.929  -8.393  -0.057  1.00  0.75           H  
ATOM   1091  HA  LYS A  69      18.665  -7.026   1.783  1.00  0.75           H  
ATOM   1092 1HB  LYS A  69      17.588  -9.844   1.779  1.00  0.75           H  
ATOM   1093 2HB  LYS A  69      18.639  -9.243   3.055  1.00  0.75           H  
ATOM   1094 1HG  LYS A  69      17.024  -7.432   3.478  1.00  0.75           H  
ATOM   1095 2HG  LYS A  69      15.980  -8.136   2.234  1.00  0.75           H  
ATOM   1096 1HD  LYS A  69      15.705 -10.175   3.546  1.00  0.75           H  
ATOM   1097 2HD  LYS A  69      16.858  -9.580   4.759  1.00  0.75           H  
ATOM   1098 1HE  LYS A  69      15.386  -7.628   5.185  1.00  0.75           H  
ATOM   1099 2HE  LYS A  69      14.210  -8.282   4.029  1.00  0.75           H  
ATOM   1100 1HZ  LYS A  69      13.633  -8.710   6.225  1.00  0.75           H  
ATOM   1101 2HZ  LYS A  69      13.928 -10.166   5.469  1.00  0.75           H  
ATOM   1102 3HZ  LYS A  69      15.025  -9.560   6.529  1.00  0.75           H  
ATOM   1103  N   ASP A  70      20.143  -9.456   0.117  1.00  0.77           N  
ATOM   1104  CA  ASP A  70      21.494  -9.951  -0.179  1.00  0.77           C  
ATOM   1105  C   ASP A  70      21.607 -10.753  -1.490  1.00  0.77           C  
ATOM   1106  O   ASP A  70      21.719 -11.978  -1.434  1.00  0.77           O  
ATOM   1107  CB  ASP A  70      22.000 -10.814   0.978  1.00  0.77           C  
ATOM   1108  CG  ASP A  70      23.489 -11.184   0.869  1.00  0.77           C  
ATOM   1109  OD1 ASP A  70      24.098 -10.912  -0.136  1.00  0.77           O  
ATOM   1110  OD2 ASP A  70      24.006 -11.757   1.817  1.00  0.77           O  
ATOM   1111  H   ASP A  70      19.313  -9.843  -0.343  1.00  0.77           H  
ATOM   1112  HA  ASP A  70      22.155  -9.091  -0.237  1.00  0.77           H  
ATOM   1113 1HB  ASP A  70      21.836 -10.311   1.923  1.00  0.77           H  
ATOM   1114 2HB  ASP A  70      21.423 -11.743   1.004  1.00  0.77           H  
ATOM   1115  N   PRO A  71      21.696 -10.113  -2.669  1.00  0.79           N  
ATOM   1116  CA  PRO A  71      21.587 -10.720  -4.000  1.00  0.79           C  
ATOM   1117  C   PRO A  71      22.444 -11.981  -4.218  1.00  0.79           C  
ATOM   1118  O   PRO A  71      22.028 -12.924  -4.905  1.00  0.79           O  
ATOM   1119  CB  PRO A  71      22.118  -9.586  -4.901  1.00  0.79           C  
ATOM   1120  CG  PRO A  71      21.777  -8.312  -4.165  1.00  0.79           C  
ATOM   1121  CD  PRO A  71      21.987  -8.653  -2.693  1.00  0.79           C  
ATOM   1122  HA  PRO A  71      20.527 -10.923  -4.212  1.00  0.79           H  
ATOM   1123 1HB  PRO A  71      23.200  -9.709  -5.059  1.00  0.79           H  
ATOM   1124 2HB  PRO A  71      21.644  -9.643  -5.891  1.00  0.79           H  
ATOM   1125 1HG  PRO A  71      22.438  -7.491  -4.499  1.00  0.79           H  
ATOM   1126 2HG  PRO A  71      20.753  -7.997  -4.396  1.00  0.79           H  
ATOM   1127 1HD  PRO A  71      23.025  -8.458  -2.387  1.00  0.79           H  
ATOM   1128 2HD  PRO A  71      21.263  -8.084  -2.088  1.00  0.79           H  
ATOM   1129  N   LYS A  72      23.604 -12.039  -3.567  1.00  0.80           N  
ATOM   1130  CA  LYS A  72      24.558 -13.133  -3.733  1.00  0.80           C  
ATOM   1131  C   LYS A  72      24.136 -14.435  -3.066  1.00  0.80           C  
ATOM   1132  O   LYS A  72      24.725 -15.482  -3.309  1.00  0.80           O  
ATOM   1133  CB  LYS A  72      25.920 -12.707  -3.201  1.00  0.80           C  
ATOM   1134  CG  LYS A  72      26.595 -11.588  -4.000  1.00  0.80           C  
ATOM   1135  CD  LYS A  72      27.964 -11.242  -3.415  1.00  0.80           C  
ATOM   1136  CE  LYS A  72      28.592 -10.033  -4.108  1.00  0.80           C  
ATOM   1137  NZ  LYS A  72      28.960 -10.297  -5.515  1.00  0.80           N  
ATOM   1138  H   LYS A  72      23.866 -11.280  -2.946  1.00  0.80           H  
ATOM   1139  HA  LYS A  72      24.658 -13.331  -4.803  1.00  0.80           H  
ATOM   1140 1HB  LYS A  72      25.806 -12.364  -2.166  1.00  0.80           H  
ATOM   1141 2HB  LYS A  72      26.590 -13.567  -3.192  1.00  0.80           H  
ATOM   1142 1HG  LYS A  72      26.723 -11.908  -5.037  1.00  0.80           H  
ATOM   1143 2HG  LYS A  72      25.962 -10.698  -3.987  1.00  0.80           H  
ATOM   1144 1HD  LYS A  72      27.858 -11.025  -2.352  1.00  0.80           H  
ATOM   1145 2HD  LYS A  72      28.631 -12.097  -3.531  1.00  0.80           H  
ATOM   1146 1HE  LYS A  72      27.877  -9.211  -4.090  1.00  0.80           H  
ATOM   1147 2HE  LYS A  72      29.487  -9.731  -3.565  1.00  0.80           H  
ATOM   1148 1HZ  LYS A  72      29.344  -9.419  -5.882  1.00  0.80           H  
ATOM   1149 2HZ  LYS A  72      29.640 -11.031  -5.585  1.00  0.80           H  
ATOM   1150 3HZ  LYS A  72      28.139 -10.545  -6.038  1.00  0.80           H  
ATOM   1151  N   LYS A  73      23.130 -14.387  -2.208  1.00  0.80           N  
ATOM   1152  CA  LYS A  73      22.685 -15.607  -1.549  1.00  0.80           C  
ATOM   1153  C   LYS A  73      21.599 -16.276  -2.366  1.00  0.80           C  
ATOM   1154  O   LYS A  73      21.107 -17.346  -2.005  1.00  0.80           O  
ATOM   1155  CB  LYS A  73      22.156 -15.321  -0.150  1.00  0.80           C  
ATOM   1156  CG  LYS A  73      23.169 -14.725   0.816  1.00  0.80           C  
ATOM   1157  CD  LYS A  73      24.327 -15.667   1.115  1.00  0.80           C  
ATOM   1158  CE  LYS A  73      25.170 -15.171   2.314  1.00  0.80           C  
ATOM   1159  NZ  LYS A  73      25.851 -13.848   2.058  1.00  0.80           N  
ATOM   1160  H   LYS A  73      22.665 -13.500  -2.005  1.00  0.80           H  
ATOM   1161  HA  LYS A  73      23.525 -16.296  -1.474  1.00  0.80           H  
ATOM   1162 1HB  LYS A  73      21.336 -14.611  -0.223  1.00  0.80           H  
ATOM   1163 2HB  LYS A  73      21.759 -16.235   0.286  1.00  0.80           H  
ATOM   1164 1HG  LYS A  73      23.587 -13.845   0.342  1.00  0.80           H  
ATOM   1165 2HG  LYS A  73      22.685 -14.418   1.743  1.00  0.80           H  
ATOM   1166 1HD  LYS A  73      23.942 -16.660   1.337  1.00  0.80           H  
ATOM   1167 2HD  LYS A  73      24.970 -15.731   0.235  1.00  0.80           H  
ATOM   1168 1HE  LYS A  73      24.522 -15.069   3.183  1.00  0.80           H  
ATOM   1169 2HE  LYS A  73      25.932 -15.917   2.528  1.00  0.80           H  
ATOM   1170 1HZ  LYS A  73      26.383 -13.581   2.865  1.00  0.80           H  
ATOM   1171 2HZ  LYS A  73      26.461 -13.922   1.265  1.00  0.80           H  
ATOM   1172 3HZ  LYS A  73      25.151 -13.107   1.874  1.00  0.80           H  
ATOM   1173  N   PHE A  74      21.213 -15.636  -3.466  1.00  0.80           N  
ATOM   1174  CA  PHE A  74      20.152 -16.144  -4.301  1.00  0.80           C  
ATOM   1175  C   PHE A  74      20.725 -16.470  -5.665  1.00  0.80           C  
ATOM   1176  O   PHE A  74      20.398 -17.493  -6.268  1.00  0.80           O  
ATOM   1177  CB  PHE A  74      19.105 -15.063  -4.350  1.00  0.80           C  
ATOM   1178  CG  PHE A  74      18.707 -14.739  -2.956  1.00  0.80           C  
ATOM   1179  CD1 PHE A  74      19.165 -13.585  -2.362  1.00  0.80           C  
ATOM   1180  CD2 PHE A  74      17.944 -15.609  -2.209  1.00  0.80           C  
ATOM   1181  CE1 PHE A  74      18.876 -13.299  -1.061  1.00  0.80           C  
ATOM   1182  CE2 PHE A  74      17.651 -15.325  -0.894  1.00  0.80           C  
ATOM   1183  CZ  PHE A  74      18.127 -14.163  -0.321  1.00  0.80           C  
ATOM   1184  H   PHE A  74      21.656 -14.762  -3.738  1.00  0.80           H  
ATOM   1185  HA  PHE A  74      19.738 -17.051  -3.860  1.00  0.80           H  
ATOM   1186 1HB  PHE A  74      19.535 -14.186  -4.813  1.00  0.80           H  
ATOM   1187 2HB  PHE A  74      18.243 -15.371  -4.907  1.00  0.80           H  
ATOM   1188  HD1 PHE A  74      19.783 -12.900  -2.937  1.00  0.80           H  
ATOM   1189  HD2 PHE A  74      17.588 -16.534  -2.664  1.00  0.80           H  
ATOM   1190  HE1 PHE A  74      19.253 -12.382  -0.607  1.00  0.80           H  
ATOM   1191  HE2 PHE A  74      17.052 -16.018  -0.306  1.00  0.80           H  
ATOM   1192  HZ  PHE A  74      17.903 -13.929   0.717  1.00  0.80           H  
ATOM   1193  N   CYS A  75      21.642 -15.615  -6.111  1.00  0.80           N  
ATOM   1194  CA  CYS A  75      22.315 -15.751  -7.389  1.00  0.80           C  
ATOM   1195  C   CYS A  75      23.838 -15.534  -7.262  1.00  0.80           C  
ATOM   1196  O   CYS A  75      24.349 -14.561  -7.809  1.00  0.80           O  
ATOM   1197  CB  CYS A  75      21.721 -14.747  -8.362  1.00  0.80           C  
ATOM   1198  SG  CYS A  75      19.940 -14.990  -8.712  1.00  0.80           S  
ATOM   1199  H   CYS A  75      21.857 -14.789  -5.557  1.00  0.80           H  
ATOM   1200  HA  CYS A  75      22.125 -16.751  -7.779  1.00  0.80           H  
ATOM   1201 1HB  CYS A  75      21.845 -13.740  -7.955  1.00  0.80           H  
ATOM   1202 2HB  CYS A  75      22.264 -14.785  -9.307  1.00  0.80           H  
ATOM   1203  N   PRO A  76      24.593 -16.435  -6.595  1.00  0.81           N  
ATOM   1204  CA  PRO A  76      25.997 -16.293  -6.174  1.00  0.81           C  
ATOM   1205  C   PRO A  76      26.989 -15.795  -7.225  1.00  0.81           C  
ATOM   1206  O   PRO A  76      27.975 -15.138  -6.890  1.00  0.81           O  
ATOM   1207  CB  PRO A  76      26.354 -17.738  -5.793  1.00  0.81           C  
ATOM   1208  CG  PRO A  76      25.058 -18.339  -5.340  1.00  0.81           C  
ATOM   1209  CD  PRO A  76      24.023 -17.766  -6.269  1.00  0.81           C  
ATOM   1210  HA  PRO A  76      26.043 -15.643  -5.294  1.00  0.81           H  
ATOM   1211 1HB  PRO A  76      26.794 -18.257  -6.655  1.00  0.81           H  
ATOM   1212 2HB  PRO A  76      27.117 -17.733  -5.000  1.00  0.81           H  
ATOM   1213 1HG  PRO A  76      25.107 -19.435  -5.381  1.00  0.81           H  
ATOM   1214 2HG  PRO A  76      24.868 -18.063  -4.289  1.00  0.81           H  
ATOM   1215 1HD  PRO A  76      23.910 -18.379  -7.172  1.00  0.81           H  
ATOM   1216 2HD  PRO A  76      23.111 -17.702  -5.703  1.00  0.81           H  
ATOM   1217  N   GLY A  77      26.747 -16.110  -8.488  1.00  0.84           N  
ATOM   1218  CA  GLY A  77      27.650 -15.701  -9.560  1.00  0.84           C  
ATOM   1219  C   GLY A  77      27.233 -14.389 -10.218  1.00  0.84           C  
ATOM   1220  O   GLY A  77      27.678 -14.078 -11.329  1.00  0.84           O  
ATOM   1221  H   GLY A  77      25.924 -16.642  -8.720  1.00  0.84           H  
ATOM   1222 1HA  GLY A  77      28.650 -15.578  -9.144  1.00  0.84           H  
ATOM   1223 2HA  GLY A  77      27.733 -16.485 -10.304  1.00  0.84           H  
ATOM   1224  N   THR A  78      26.327 -13.658  -9.577  1.00  0.89           N  
ATOM   1225  CA  THR A  78      25.883 -12.383 -10.108  1.00  0.89           C  
ATOM   1226  C   THR A  78      27.033 -11.435 -10.269  1.00  0.89           C  
ATOM   1227  O   THR A  78      27.944 -11.395  -9.439  1.00  0.89           O  
ATOM   1228  CB  THR A  78      24.838 -11.687  -9.224  1.00  0.89           C  
ATOM   1229  OG1 THR A  78      24.437 -10.462  -9.871  1.00  0.89           O  
ATOM   1230  CG2 THR A  78      25.411 -11.367  -7.837  1.00  0.89           C  
ATOM   1231  H   THR A  78      25.933 -13.992  -8.702  1.00  0.89           H  
ATOM   1232  HA  THR A  78      25.461 -12.548 -11.088  1.00  0.89           H  
ATOM   1233  HB  THR A  78      23.968 -12.337  -9.120  1.00  0.89           H  
ATOM   1234  HG1 THR A  78      24.223 -10.662 -10.811  1.00  0.89           H  
ATOM   1235 1HG2 THR A  78      24.651 -10.871  -7.232  1.00  0.89           H  
ATOM   1236 2HG2 THR A  78      25.713 -12.298  -7.351  1.00  0.89           H  
ATOM   1237 3HG2 THR A  78      26.275 -10.712  -7.945  1.00  0.89           H  
ATOM   1238  N   LYS A  79      26.991 -10.647 -11.329  1.00  0.95           N  
ATOM   1239  CA  LYS A  79      28.035  -9.656 -11.522  1.00  0.95           C  
ATOM   1240  C   LYS A  79      27.653  -8.297 -10.944  1.00  0.95           C  
ATOM   1241  O   LYS A  79      28.407  -7.332 -11.087  1.00  0.95           O  
ATOM   1242  CB  LYS A  79      28.436  -9.526 -12.990  1.00  0.95           C  
ATOM   1243  CG  LYS A  79      27.409  -8.932 -13.916  1.00  0.95           C  
ATOM   1244  CD  LYS A  79      27.975  -8.882 -15.330  1.00  0.95           C  
ATOM   1245  CE  LYS A  79      27.005  -8.280 -16.306  1.00  0.95           C  
ATOM   1246  NZ  LYS A  79      27.574  -8.244 -17.676  1.00  0.95           N  
ATOM   1247  H   LYS A  79      26.197 -10.724 -11.973  1.00  0.95           H  
ATOM   1248  HA  LYS A  79      28.921  -9.993 -10.985  1.00  0.95           H  
ATOM   1249 1HB  LYS A  79      29.324  -8.899 -13.056  1.00  0.95           H  
ATOM   1250 2HB  LYS A  79      28.709 -10.500 -13.375  1.00  0.95           H  
ATOM   1251 1HG  LYS A  79      26.499  -9.548 -13.907  1.00  0.95           H  
ATOM   1252 2HG  LYS A  79      27.151  -7.928 -13.591  1.00  0.95           H  
ATOM   1253 1HD  LYS A  79      28.895  -8.299 -15.336  1.00  0.95           H  
ATOM   1254 2HD  LYS A  79      28.205  -9.896 -15.656  1.00  0.95           H  
ATOM   1255 1HE  LYS A  79      26.089  -8.874 -16.316  1.00  0.95           H  
ATOM   1256 2HE  LYS A  79      26.765  -7.263 -15.996  1.00  0.95           H  
ATOM   1257 1HZ  LYS A  79      26.893  -7.833 -18.302  1.00  0.95           H  
ATOM   1258 2HZ  LYS A  79      28.415  -7.689 -17.684  1.00  0.95           H  
ATOM   1259 3HZ  LYS A  79      27.794  -9.190 -17.983  1.00  0.95           H  
ATOM   1260  N   ILE A  80      26.472  -8.190 -10.329  1.00  1.01           N  
ATOM   1261  CA  ILE A  80      26.057  -6.892  -9.820  1.00  1.01           C  
ATOM   1262  C   ILE A  80      26.275  -6.670  -8.331  1.00  1.01           C  
ATOM   1263  O   ILE A  80      25.486  -7.109  -7.488  1.00  1.01           O  
ATOM   1264  CB  ILE A  80      24.577  -6.666 -10.122  1.00  1.01           C  
ATOM   1265  CG1 ILE A  80      24.342  -6.857 -11.601  1.00  1.01           C  
ATOM   1266  CG2 ILE A  80      24.168  -5.270  -9.685  1.00  1.01           C  
ATOM   1267  CD1 ILE A  80      25.167  -5.915 -12.447  1.00  1.01           C  
ATOM   1268  H   ILE A  80      25.863  -9.003 -10.211  1.00  1.01           H  
ATOM   1269  HA  ILE A  80      26.625  -6.128 -10.350  1.00  1.01           H  
ATOM   1270  HB  ILE A  80      23.982  -7.410  -9.588  1.00  1.01           H  
ATOM   1271 1HG1 ILE A  80      24.604  -7.882 -11.873  1.00  1.01           H  
ATOM   1272 2HG1 ILE A  80      23.291  -6.706 -11.822  1.00  1.01           H  
ATOM   1273 1HG2 ILE A  80      23.119  -5.123  -9.890  1.00  1.01           H  
ATOM   1274 2HG2 ILE A  80      24.351  -5.179  -8.630  1.00  1.01           H  
ATOM   1275 3HG2 ILE A  80      24.756  -4.525 -10.222  1.00  1.01           H  
ATOM   1276 1HD1 ILE A  80      24.964  -6.115 -13.486  1.00  1.01           H  
ATOM   1277 2HD1 ILE A  80      24.910  -4.884 -12.214  1.00  1.01           H  
ATOM   1278 3HD1 ILE A  80      26.221  -6.070 -12.254  1.00  1.01           H  
ATOM   1279  N   ASP A  81      27.282  -5.875  -7.996  1.00  1.05           N  
ATOM   1280  CA  ASP A  81      27.583  -5.588  -6.596  1.00  1.05           C  
ATOM   1281  C   ASP A  81      26.761  -4.409  -6.085  1.00  1.05           C  
ATOM   1282  O   ASP A  81      27.279  -3.326  -5.807  1.00  1.05           O  
ATOM   1283  CB  ASP A  81      29.078  -5.369  -6.383  1.00  1.05           C  
ATOM   1284  CG  ASP A  81      29.864  -6.681  -6.518  1.00  1.05           C  
ATOM   1285  OD1 ASP A  81      29.365  -7.689  -6.043  1.00  1.05           O  
ATOM   1286  OD2 ASP A  81      30.924  -6.680  -7.071  1.00  1.05           O  
ATOM   1287  H   ASP A  81      27.879  -5.508  -8.727  1.00  1.05           H  
ATOM   1288  HA  ASP A  81      27.300  -6.458  -6.003  1.00  1.05           H  
ATOM   1289 1HB  ASP A  81      29.452  -4.654  -7.116  1.00  1.05           H  
ATOM   1290 2HB  ASP A  81      29.251  -4.950  -5.391  1.00  1.05           H  
ATOM   1291  N   LEU A  82      25.466  -4.642  -5.986  1.00  1.04           N  
ATOM   1292  CA  LEU A  82      24.496  -3.644  -5.560  1.00  1.04           C  
ATOM   1293  C   LEU A  82      24.276  -3.679  -4.065  1.00  1.04           C  
ATOM   1294  O   LEU A  82      23.924  -4.718  -3.503  1.00  1.04           O  
ATOM   1295  CB  LEU A  82      23.172  -3.860  -6.309  1.00  1.04           C  
ATOM   1296  CG  LEU A  82      21.959  -3.017  -5.906  1.00  1.04           C  
ATOM   1297  CD1 LEU A  82      22.222  -1.543  -6.144  1.00  1.04           C  
ATOM   1298  CD2 LEU A  82      20.767  -3.491  -6.744  1.00  1.04           C  
ATOM   1299  H   LEU A  82      25.160  -5.580  -6.252  1.00  1.04           H  
ATOM   1300  HA  LEU A  82      24.880  -2.659  -5.822  1.00  1.04           H  
ATOM   1301 1HB  LEU A  82      23.345  -3.631  -7.349  1.00  1.04           H  
ATOM   1302 2HB  LEU A  82      22.895  -4.913  -6.231  1.00  1.04           H  
ATOM   1303  HG  LEU A  82      21.747  -3.159  -4.845  1.00  1.04           H  
ATOM   1304 1HD1 LEU A  82      21.343  -0.972  -5.856  1.00  1.04           H  
ATOM   1305 2HD1 LEU A  82      23.067  -1.220  -5.544  1.00  1.04           H  
ATOM   1306 3HD1 LEU A  82      22.437  -1.367  -7.169  1.00  1.04           H  
ATOM   1307 1HD2 LEU A  82      19.888  -2.935  -6.475  1.00  1.04           H  
ATOM   1308 2HD2 LEU A  82      20.984  -3.343  -7.802  1.00  1.04           H  
ATOM   1309 3HD2 LEU A  82      20.592  -4.549  -6.553  1.00  1.04           H  
ATOM   1310  N   GLU A  83      24.521  -2.545  -3.415  1.00  1.00           N  
ATOM   1311  CA  GLU A  83      24.328  -2.457  -1.980  1.00  1.00           C  
ATOM   1312  C   GLU A  83      22.889  -2.835  -1.711  1.00  1.00           C  
ATOM   1313  O   GLU A  83      21.987  -2.317  -2.369  1.00  1.00           O  
ATOM   1314  CB  GLU A  83      24.611  -1.041  -1.472  1.00  1.00           C  
ATOM   1315  CG  GLU A  83      24.537  -0.874   0.049  1.00  1.00           C  
ATOM   1316  CD  GLU A  83      24.794   0.549   0.512  1.00  1.00           C  
ATOM   1317  OE1 GLU A  83      24.962   1.406  -0.322  1.00  1.00           O  
ATOM   1318  OE2 GLU A  83      24.804   0.778   1.700  1.00  1.00           O  
ATOM   1319  H   GLU A  83      24.829  -1.734  -3.933  1.00  1.00           H  
ATOM   1320  HA  GLU A  83      24.985  -3.170  -1.479  1.00  1.00           H  
ATOM   1321 1HB  GLU A  83      25.607  -0.734  -1.793  1.00  1.00           H  
ATOM   1322 2HB  GLU A  83      23.896  -0.350  -1.917  1.00  1.00           H  
ATOM   1323 1HG  GLU A  83      23.547  -1.177   0.386  1.00  1.00           H  
ATOM   1324 2HG  GLU A  83      25.264  -1.541   0.510  1.00  1.00           H  
ATOM   1325  N   GLY A  84      22.669  -3.725  -0.763  1.00  0.92           N  
ATOM   1326  CA  GLY A  84      21.317  -4.154  -0.480  1.00  0.92           C  
ATOM   1327  C   GLY A  84      20.617  -3.267   0.529  1.00  0.92           C  
ATOM   1328  O   GLY A  84      21.109  -2.205   0.925  1.00  0.92           O  
ATOM   1329  H   GLY A  84      23.441  -4.121  -0.251  1.00  0.92           H  
ATOM   1330 1HA  GLY A  84      20.741  -4.184  -1.405  1.00  0.92           H  
ATOM   1331 2HA  GLY A  84      21.343  -5.177  -0.101  1.00  0.92           H  
ATOM   1332  N   VAL A  85      19.454  -3.719   0.941  1.00  0.84           N  
ATOM   1333  CA  VAL A  85      18.640  -3.005   1.904  1.00  0.84           C  
ATOM   1334  C   VAL A  85      18.406  -3.967   3.052  1.00  0.84           C  
ATOM   1335  O   VAL A  85      17.968  -5.083   2.824  1.00  0.84           O  
ATOM   1336  CB  VAL A  85      17.293  -2.611   1.292  1.00  0.84           C  
ATOM   1337  CG1 VAL A  85      16.474  -1.831   2.316  1.00  0.84           C  
ATOM   1338  CG2 VAL A  85      17.476  -1.835   0.026  1.00  0.84           C  
ATOM   1339  H   VAL A  85      19.142  -4.605   0.548  1.00  0.84           H  
ATOM   1340  HA  VAL A  85      19.169  -2.123   2.263  1.00  0.84           H  
ATOM   1341  HB  VAL A  85      16.752  -3.514   1.062  1.00  0.84           H  
ATOM   1342 1HG1 VAL A  85      15.505  -1.584   1.889  1.00  0.84           H  
ATOM   1343 2HG1 VAL A  85      16.332  -2.425   3.218  1.00  0.84           H  
ATOM   1344 3HG1 VAL A  85      16.994  -0.907   2.577  1.00  0.84           H  
ATOM   1345 1HG2 VAL A  85      16.502  -1.590  -0.389  1.00  0.84           H  
ATOM   1346 2HG2 VAL A  85      18.011  -0.937   0.254  1.00  0.84           H  
ATOM   1347 3HG2 VAL A  85      18.039  -2.427  -0.697  1.00  0.84           H  
ATOM   1348  N   LYS A  86      18.690  -3.578   4.283  1.00  0.75           N  
ATOM   1349  CA  LYS A  86      18.506  -4.554   5.356  1.00  0.75           C  
ATOM   1350  C   LYS A  86      17.195  -4.371   6.112  1.00  0.75           C  
ATOM   1351  O   LYS A  86      16.640  -5.325   6.654  1.00  0.75           O  
ATOM   1352  CB  LYS A  86      19.679  -4.483   6.327  1.00  0.75           C  
ATOM   1353  CG  LYS A  86      21.051  -4.757   5.686  1.00  0.75           C  
ATOM   1354  CD  LYS A  86      21.130  -6.153   5.051  1.00  0.75           C  
ATOM   1355  CE  LYS A  86      22.539  -6.443   4.522  1.00  0.75           C  
ATOM   1356  NZ  LYS A  86      22.615  -7.760   3.837  1.00  0.75           N  
ATOM   1357  H   LYS A  86      19.047  -2.652   4.465  1.00  0.75           H  
ATOM   1358  HA  LYS A  86      18.493  -5.552   4.920  1.00  0.75           H  
ATOM   1359 1HB  LYS A  86      19.711  -3.497   6.789  1.00  0.75           H  
ATOM   1360 2HB  LYS A  86      19.531  -5.212   7.124  1.00  0.75           H  
ATOM   1361 1HG  LYS A  86      21.244  -4.011   4.913  1.00  0.75           H  
ATOM   1362 2HG  LYS A  86      21.828  -4.672   6.446  1.00  0.75           H  
ATOM   1363 1HD  LYS A  86      20.864  -6.909   5.790  1.00  0.75           H  
ATOM   1364 2HD  LYS A  86      20.423  -6.224   4.214  1.00  0.75           H  
ATOM   1365 1HE  LYS A  86      22.823  -5.662   3.817  1.00  0.75           H  
ATOM   1366 2HE  LYS A  86      23.239  -6.439   5.356  1.00  0.75           H  
ATOM   1367 1HZ  LYS A  86      23.549  -7.927   3.494  1.00  0.75           H  
ATOM   1368 2HZ  LYS A  86      22.359  -8.495   4.474  1.00  0.75           H  
ATOM   1369 3HZ  LYS A  86      21.961  -7.758   3.036  1.00  0.75           H  
ATOM   1370  N   ASP A  87      16.723  -3.137   6.194  1.00  0.68           N  
ATOM   1371  CA  ASP A  87      15.498  -2.850   6.924  1.00  0.68           C  
ATOM   1372  C   ASP A  87      14.248  -3.261   6.163  1.00  0.68           C  
ATOM   1373  O   ASP A  87      14.037  -2.831   5.029  1.00  0.68           O  
ATOM   1374  CB  ASP A  87      15.392  -1.378   7.282  1.00  0.68           C  
ATOM   1375  CG  ASP A  87      14.171  -1.126   8.104  1.00  0.68           C  
ATOM   1376  OD1 ASP A  87      14.203  -1.363   9.285  1.00  0.68           O  
ATOM   1377  OD2 ASP A  87      13.169  -0.735   7.531  1.00  0.68           O  
ATOM   1378  H   ASP A  87      17.215  -2.389   5.733  1.00  0.68           H  
ATOM   1379  HA  ASP A  87      15.522  -3.418   7.854  1.00  0.68           H  
ATOM   1380 1HB  ASP A  87      16.272  -1.069   7.845  1.00  0.68           H  
ATOM   1381 2HB  ASP A  87      15.354  -0.773   6.375  1.00  0.68           H  
ATOM   1382  N   ASP A  88      13.380  -4.027   6.813  1.00  0.63           N  
ATOM   1383  CA  ASP A  88      12.144  -4.480   6.185  1.00  0.63           C  
ATOM   1384  C   ASP A  88      11.218  -3.353   5.725  1.00  0.63           C  
ATOM   1385  O   ASP A  88      10.485  -3.534   4.756  1.00  0.63           O  
ATOM   1386  CB  ASP A  88      11.367  -5.411   7.117  1.00  0.63           C  
ATOM   1387  CG  ASP A  88      11.996  -6.819   7.253  1.00  0.63           C  
ATOM   1388  OD1 ASP A  88      12.843  -7.168   6.455  1.00  0.63           O  
ATOM   1389  OD2 ASP A  88      11.626  -7.528   8.149  1.00  0.63           O  
ATOM   1390  H   ASP A  88      13.601  -4.321   7.755  1.00  0.63           H  
ATOM   1391  HA  ASP A  88      12.415  -5.055   5.304  1.00  0.63           H  
ATOM   1392 1HB  ASP A  88      11.303  -4.957   8.107  1.00  0.63           H  
ATOM   1393 2HB  ASP A  88      10.345  -5.520   6.745  1.00  0.63           H  
ATOM   1394  N   LYS A  89      11.192  -2.206   6.414  1.00  0.60           N  
ATOM   1395  CA  LYS A  89      10.282  -1.152   5.990  1.00  0.60           C  
ATOM   1396  C   LYS A  89      10.818  -0.565   4.709  1.00  0.60           C  
ATOM   1397  O   LYS A  89      10.090  -0.409   3.726  1.00  0.60           O  
ATOM   1398  CB  LYS A  89      10.143  -0.057   7.046  1.00  0.60           C  
ATOM   1399  CG  LYS A  89       9.192   1.072   6.666  1.00  0.60           C  
ATOM   1400  CD  LYS A  89       7.759   0.597   6.547  1.00  0.60           C  
ATOM   1401  CE  LYS A  89       6.799   1.787   6.478  1.00  0.60           C  
ATOM   1402  NZ  LYS A  89       6.913   2.550   5.187  1.00  0.60           N  
ATOM   1403  H   LYS A  89      11.844  -2.005   7.176  1.00  0.60           H  
ATOM   1404  HA  LYS A  89       9.301  -1.582   5.786  1.00  0.60           H  
ATOM   1405 1HB  LYS A  89       9.812  -0.493   7.986  1.00  0.60           H  
ATOM   1406 2HB  LYS A  89      11.112   0.399   7.224  1.00  0.60           H  
ATOM   1407 1HG  LYS A  89       9.248   1.860   7.414  1.00  0.60           H  
ATOM   1408 2HG  LYS A  89       9.496   1.491   5.700  1.00  0.60           H  
ATOM   1409 1HD  LYS A  89       7.652   0.013   5.627  1.00  0.60           H  
ATOM   1410 2HD  LYS A  89       7.501  -0.033   7.395  1.00  0.60           H  
ATOM   1411 1HE  LYS A  89       5.778   1.428   6.584  1.00  0.60           H  
ATOM   1412 2HE  LYS A  89       7.024   2.463   7.300  1.00  0.60           H  
ATOM   1413 1HZ  LYS A  89       6.271   3.314   5.190  1.00  0.60           H  
ATOM   1414 2HZ  LYS A  89       7.854   2.919   4.992  1.00  0.60           H  
ATOM   1415 3HZ  LYS A  89       6.708   1.956   4.385  1.00  0.60           H  
ATOM   1416  N   GLU A  90      12.125  -0.292   4.694  1.00  0.57           N  
ATOM   1417  CA  GLU A  90      12.688   0.290   3.482  1.00  0.57           C  
ATOM   1418  C   GLU A  90      12.498  -0.660   2.302  1.00  0.57           C  
ATOM   1419  O   GLU A  90      12.173  -0.226   1.192  1.00  0.57           O  
ATOM   1420  CB  GLU A  90      14.172   0.640   3.646  1.00  0.57           C  
ATOM   1421  CG  GLU A  90      14.452   1.829   4.552  1.00  0.57           C  
ATOM   1422  CD  GLU A  90      15.931   2.190   4.648  1.00  0.57           C  
ATOM   1423  OE1 GLU A  90      16.754   1.470   4.123  1.00  0.57           O  
ATOM   1424  OE2 GLU A  90      16.227   3.201   5.241  1.00  0.57           O  
ATOM   1425  H   GLU A  90      12.683  -0.463   5.546  1.00  0.57           H  
ATOM   1426  HA  GLU A  90      12.144   1.207   3.267  1.00  0.57           H  
ATOM   1427 1HB  GLU A  90      14.684  -0.218   4.079  1.00  0.57           H  
ATOM   1428 2HB  GLU A  90      14.625   0.825   2.680  1.00  0.57           H  
ATOM   1429 1HG  GLU A  90      13.899   2.691   4.182  1.00  0.57           H  
ATOM   1430 2HG  GLU A  90      14.076   1.592   5.549  1.00  0.57           H  
ATOM   1431  N   ILE A  91      12.625  -1.962   2.547  1.00  0.56           N  
ATOM   1432  CA  ILE A  91      12.422  -2.914   1.477  1.00  0.56           C  
ATOM   1433  C   ILE A  91      10.995  -2.911   0.971  1.00  0.56           C  
ATOM   1434  O   ILE A  91      10.782  -2.839  -0.237  1.00  0.56           O  
ATOM   1435  CB  ILE A  91      12.759  -4.328   1.912  1.00  0.56           C  
ATOM   1436  CG1 ILE A  91      14.178  -4.434   2.150  1.00  0.56           C  
ATOM   1437  CG2 ILE A  91      12.351  -5.263   0.873  1.00  0.56           C  
ATOM   1438  CD1 ILE A  91      14.565  -5.644   2.817  1.00  0.56           C  
ATOM   1439  H   ILE A  91      12.906  -2.282   3.476  1.00  0.56           H  
ATOM   1440  HA  ILE A  91      13.078  -2.644   0.652  1.00  0.56           H  
ATOM   1441  HB  ILE A  91      12.239  -4.556   2.843  1.00  0.56           H  
ATOM   1442 1HG1 ILE A  91      14.694  -4.382   1.200  1.00  0.56           H  
ATOM   1443 2HG1 ILE A  91      14.474  -3.617   2.760  1.00  0.56           H  
ATOM   1444 1HG2 ILE A  91      12.587  -6.278   1.187  1.00  0.56           H  
ATOM   1445 2HG2 ILE A  91      11.290  -5.154   0.721  1.00  0.56           H  
ATOM   1446 3HG2 ILE A  91      12.875  -5.031  -0.037  1.00  0.56           H  
ATOM   1447 1HD1 ILE A  91      15.626  -5.634   2.962  1.00  0.56           H  
ATOM   1448 2HD1 ILE A  91      14.071  -5.700   3.781  1.00  0.56           H  
ATOM   1449 3HD1 ILE A  91      14.280  -6.496   2.206  1.00  0.56           H  
ATOM   1450  N   GLU A  92      10.003  -2.961   1.866  1.00  0.55           N  
ATOM   1451  CA  GLU A  92       8.629  -2.975   1.375  1.00  0.55           C  
ATOM   1452  C   GLU A  92       8.307  -1.706   0.600  1.00  0.55           C  
ATOM   1453  O   GLU A  92       7.611  -1.761  -0.421  1.00  0.55           O  
ATOM   1454  CB  GLU A  92       7.618  -3.144   2.517  1.00  0.55           C  
ATOM   1455  CG  GLU A  92       7.581  -4.542   3.157  1.00  0.55           C  
ATOM   1456  CD  GLU A  92       6.534  -4.676   4.268  1.00  0.55           C  
ATOM   1457  OE1 GLU A  92       5.918  -3.691   4.610  1.00  0.55           O  
ATOM   1458  OE2 GLU A  92       6.358  -5.769   4.764  1.00  0.55           O  
ATOM   1459  H   GLU A  92      10.198  -3.014   2.868  1.00  0.55           H  
ATOM   1460  HA  GLU A  92       8.520  -3.821   0.701  1.00  0.55           H  
ATOM   1461 1HB  GLU A  92       7.858  -2.428   3.310  1.00  0.55           H  
ATOM   1462 2HB  GLU A  92       6.618  -2.906   2.156  1.00  0.55           H  
ATOM   1463 1HG  GLU A  92       7.368  -5.272   2.386  1.00  0.55           H  
ATOM   1464 2HG  GLU A  92       8.564  -4.768   3.562  1.00  0.55           H  
ATOM   1465  N   ASP A  93       8.823  -0.562   1.052  1.00  0.55           N  
ATOM   1466  CA  ASP A  93       8.570   0.684   0.346  1.00  0.55           C  
ATOM   1467  C   ASP A  93       9.192   0.646  -1.055  1.00  0.55           C  
ATOM   1468  O   ASP A  93       8.546   1.012  -2.043  1.00  0.55           O  
ATOM   1469  CB  ASP A  93       9.137   1.863   1.152  1.00  0.55           C  
ATOM   1470  CG  ASP A  93       8.318   2.208   2.471  1.00  0.55           C  
ATOM   1471  OD1 ASP A  93       7.184   1.747   2.638  1.00  0.55           O  
ATOM   1472  OD2 ASP A  93       8.803   2.958   3.313  1.00  0.55           O  
ATOM   1473  H   ASP A  93       9.387  -0.561   1.906  1.00  0.55           H  
ATOM   1474  HA  ASP A  93       7.496   0.815   0.236  1.00  0.55           H  
ATOM   1475 1HB  ASP A  93      10.168   1.639   1.432  1.00  0.55           H  
ATOM   1476 2HB  ASP A  93       9.156   2.750   0.523  1.00  0.55           H  
ATOM   1477  N   LEU A  94      10.413   0.108  -1.159  1.00  0.56           N  
ATOM   1478  CA  LEU A  94      11.111   0.019  -2.439  1.00  0.56           C  
ATOM   1479  C   LEU A  94      10.409  -0.937  -3.384  1.00  0.56           C  
ATOM   1480  O   LEU A  94      10.229  -0.636  -4.567  1.00  0.56           O  
ATOM   1481  CB  LEU A  94      12.569  -0.374  -2.206  1.00  0.56           C  
ATOM   1482  CG  LEU A  94      13.453  -0.485  -3.414  1.00  0.56           C  
ATOM   1483  CD1 LEU A  94      13.422   0.814  -4.195  1.00  0.56           C  
ATOM   1484  CD2 LEU A  94      14.868  -0.722  -2.914  1.00  0.56           C  
ATOM   1485  H   LEU A  94      10.899  -0.200  -0.316  1.00  0.56           H  
ATOM   1486  HA  LEU A  94      11.111   1.004  -2.899  1.00  0.56           H  
ATOM   1487 1HB  LEU A  94      13.015   0.355  -1.531  1.00  0.56           H  
ATOM   1488 2HB  LEU A  94      12.578  -1.344  -1.700  1.00  0.56           H  
ATOM   1489  HG  LEU A  94      13.124  -1.304  -4.053  1.00  0.56           H  
ATOM   1490 1HD1 LEU A  94      14.081   0.735  -5.048  1.00  0.56           H  
ATOM   1491 2HD1 LEU A  94      12.405   1.013  -4.541  1.00  0.56           H  
ATOM   1492 3HD1 LEU A  94      13.748   1.626  -3.556  1.00  0.56           H  
ATOM   1493 1HD2 LEU A  94      15.540  -0.796  -3.743  1.00  0.56           H  
ATOM   1494 2HD2 LEU A  94      15.171   0.113  -2.278  1.00  0.56           H  
ATOM   1495 3HD2 LEU A  94      14.902  -1.635  -2.341  1.00  0.56           H  
ATOM   1496  N   VAL A  95       9.979  -2.078  -2.862  1.00  0.56           N  
ATOM   1497  CA  VAL A  95       9.276  -3.047  -3.677  1.00  0.56           C  
ATOM   1498  C   VAL A  95       7.976  -2.441  -4.193  1.00  0.56           C  
ATOM   1499  O   VAL A  95       7.667  -2.589  -5.376  1.00  0.56           O  
ATOM   1500  CB  VAL A  95       9.035  -4.337  -2.873  1.00  0.56           C  
ATOM   1501  CG1 VAL A  95       8.115  -5.299  -3.619  1.00  0.56           C  
ATOM   1502  CG2 VAL A  95      10.381  -4.985  -2.642  1.00  0.56           C  
ATOM   1503  H   VAL A  95      10.157  -2.278  -1.879  1.00  0.56           H  
ATOM   1504  HA  VAL A  95       9.906  -3.298  -4.528  1.00  0.56           H  
ATOM   1505  HB  VAL A  95       8.568  -4.086  -1.917  1.00  0.56           H  
ATOM   1506 1HG1 VAL A  95       7.979  -6.204  -3.026  1.00  0.56           H  
ATOM   1507 2HG1 VAL A  95       7.147  -4.825  -3.791  1.00  0.56           H  
ATOM   1508 3HG1 VAL A  95       8.563  -5.553  -4.556  1.00  0.56           H  
ATOM   1509 1HG2 VAL A  95      10.261  -5.867  -2.082  1.00  0.56           H  
ATOM   1510 2HG2 VAL A  95      10.827  -5.220  -3.579  1.00  0.56           H  
ATOM   1511 3HG2 VAL A  95      11.027  -4.305  -2.107  1.00  0.56           H  
ATOM   1512  N   ALA A  96       7.226  -1.731  -3.334  1.00  0.57           N  
ATOM   1513  CA  ALA A  96       5.987  -1.082  -3.769  1.00  0.57           C  
ATOM   1514  C   ALA A  96       6.253  -0.089  -4.892  1.00  0.57           C  
ATOM   1515  O   ALA A  96       5.540  -0.058  -5.895  1.00  0.57           O  
ATOM   1516  CB  ALA A  96       5.341  -0.353  -2.606  1.00  0.57           C  
ATOM   1517  H   ALA A  96       7.511  -1.646  -2.357  1.00  0.57           H  
ATOM   1518  HA  ALA A  96       5.312  -1.852  -4.145  1.00  0.57           H  
ATOM   1519 1HB  ALA A  96       4.410   0.114  -2.925  1.00  0.57           H  
ATOM   1520 2HB  ALA A  96       5.137  -1.075  -1.828  1.00  0.57           H  
ATOM   1521 3HB  ALA A  96       6.018   0.414  -2.228  1.00  0.57           H  
ATOM   1522  N   TYR A  97       7.325   0.683  -4.770  1.00  0.58           N  
ATOM   1523  CA  TYR A  97       7.676   1.611  -5.833  1.00  0.58           C  
ATOM   1524  C   TYR A  97       7.916   0.886  -7.136  1.00  0.58           C  
ATOM   1525  O   TYR A  97       7.343   1.236  -8.174  1.00  0.58           O  
ATOM   1526  CB  TYR A  97       8.889   2.444  -5.451  1.00  0.58           C  
ATOM   1527  CG  TYR A  97       9.468   3.215  -6.579  1.00  0.58           C  
ATOM   1528  CD1 TYR A  97       8.874   4.370  -7.036  1.00  0.58           C  
ATOM   1529  CD2 TYR A  97      10.634   2.762  -7.156  1.00  0.58           C  
ATOM   1530  CE1 TYR A  97       9.450   5.067  -8.077  1.00  0.58           C  
ATOM   1531  CE2 TYR A  97      11.201   3.451  -8.179  1.00  0.58           C  
ATOM   1532  CZ  TYR A  97      10.626   4.601  -8.644  1.00  0.58           C  
ATOM   1533  OH  TYR A  97      11.216   5.303  -9.668  1.00  0.58           O  
ATOM   1534  H   TYR A  97       7.886   0.647  -3.917  1.00  0.58           H  
ATOM   1535  HA  TYR A  97       6.836   2.277  -5.988  1.00  0.58           H  
ATOM   1536 1HB  TYR A  97       8.588   3.155  -4.686  1.00  0.58           H  
ATOM   1537 2HB  TYR A  97       9.664   1.811  -5.030  1.00  0.58           H  
ATOM   1538  HD1 TYR A  97       7.961   4.736  -6.580  1.00  0.58           H  
ATOM   1539  HD2 TYR A  97      11.102   1.853  -6.788  1.00  0.58           H  
ATOM   1540  HE1 TYR A  97       8.986   5.982  -8.442  1.00  0.58           H  
ATOM   1541  HE2 TYR A  97      12.108   3.088  -8.617  1.00  0.58           H  
ATOM   1542  HH  TYR A  97      12.077   4.918  -9.865  1.00  0.58           H  
ATOM   1543  N   LEU A  98       8.753  -0.136  -7.078  1.00  0.60           N  
ATOM   1544  CA  LEU A  98       9.099  -0.884  -8.262  1.00  0.60           C  
ATOM   1545  C   LEU A  98       7.879  -1.577  -8.870  1.00  0.60           C  
ATOM   1546  O   LEU A  98       7.770  -1.661 -10.095  1.00  0.60           O  
ATOM   1547  CB  LEU A  98      10.213  -1.878  -7.905  1.00  0.60           C  
ATOM   1548  CG  LEU A  98      11.580  -1.222  -7.582  1.00  0.60           C  
ATOM   1549  CD1 LEU A  98      12.554  -2.254  -7.019  1.00  0.60           C  
ATOM   1550  CD2 LEU A  98      12.122  -0.620  -8.854  1.00  0.60           C  
ATOM   1551  H   LEU A  98       9.177  -0.387  -6.183  1.00  0.60           H  
ATOM   1552  HA  LEU A  98       9.491  -0.183  -8.997  1.00  0.60           H  
ATOM   1553 1HB  LEU A  98       9.899  -2.460  -7.038  1.00  0.60           H  
ATOM   1554 2HB  LEU A  98      10.375  -2.538  -8.738  1.00  0.60           H  
ATOM   1555  HG  LEU A  98      11.449  -0.448  -6.831  1.00  0.60           H  
ATOM   1556 1HD1 LEU A  98      13.508  -1.773  -6.798  1.00  0.60           H  
ATOM   1557 2HD1 LEU A  98      12.137  -2.664  -6.099  1.00  0.60           H  
ATOM   1558 3HD1 LEU A  98      12.707  -3.049  -7.746  1.00  0.60           H  
ATOM   1559 1HD2 LEU A  98      13.057  -0.168  -8.645  1.00  0.60           H  
ATOM   1560 2HD2 LEU A  98      12.257  -1.400  -9.605  1.00  0.60           H  
ATOM   1561 3HD2 LEU A  98      11.427   0.135  -9.232  1.00  0.60           H  
ATOM   1562  N   GLU A  99       6.957  -2.077  -8.035  1.00  0.62           N  
ATOM   1563  CA  GLU A  99       5.760  -2.753  -8.537  1.00  0.62           C  
ATOM   1564  C   GLU A  99       4.891  -1.780  -9.312  1.00  0.62           C  
ATOM   1565  O   GLU A  99       4.430  -2.079 -10.422  1.00  0.62           O  
ATOM   1566  CB  GLU A  99       4.976  -3.392  -7.384  1.00  0.62           C  
ATOM   1567  CG  GLU A  99       3.774  -4.240  -7.808  1.00  0.62           C  
ATOM   1568  CD  GLU A  99       3.100  -4.953  -6.635  1.00  0.62           C  
ATOM   1569  OE1 GLU A  99       2.699  -4.289  -5.706  1.00  0.62           O  
ATOM   1570  OE2 GLU A  99       2.987  -6.163  -6.682  1.00  0.62           O  
ATOM   1571  H   GLU A  99       7.103  -2.010  -7.029  1.00  0.62           H  
ATOM   1572  HA  GLU A  99       6.055  -3.535  -9.223  1.00  0.62           H  
ATOM   1573 1HB  GLU A  99       5.646  -4.024  -6.799  1.00  0.62           H  
ATOM   1574 2HB  GLU A  99       4.616  -2.606  -6.720  1.00  0.62           H  
ATOM   1575 1HG  GLU A  99       3.047  -3.596  -8.302  1.00  0.62           H  
ATOM   1576 2HG  GLU A  99       4.115  -4.983  -8.531  1.00  0.62           H  
ATOM   1577  N   VAL A 100       4.701  -0.589  -8.752  1.00  0.66           N  
ATOM   1578  CA  VAL A 100       3.892   0.406  -9.421  1.00  0.66           C  
ATOM   1579  C   VAL A 100       4.514   0.823 -10.736  1.00  0.66           C  
ATOM   1580  O   VAL A 100       3.844   0.834 -11.771  1.00  0.66           O  
ATOM   1581  CB  VAL A 100       3.691   1.632  -8.515  1.00  0.66           C  
ATOM   1582  CG1 VAL A 100       3.035   2.766  -9.281  1.00  0.66           C  
ATOM   1583  CG2 VAL A 100       2.812   1.224  -7.356  1.00  0.66           C  
ATOM   1584  H   VAL A 100       5.106  -0.387  -7.834  1.00  0.66           H  
ATOM   1585  HA  VAL A 100       2.914  -0.032  -9.623  1.00  0.66           H  
ATOM   1586  HB  VAL A 100       4.664   1.981  -8.148  1.00  0.66           H  
ATOM   1587 1HG1 VAL A 100       2.903   3.620  -8.617  1.00  0.66           H  
ATOM   1588 2HG1 VAL A 100       3.675   3.054 -10.119  1.00  0.66           H  
ATOM   1589 3HG1 VAL A 100       2.066   2.440  -9.657  1.00  0.66           H  
ATOM   1590 1HG2 VAL A 100       2.660   2.066  -6.713  1.00  0.66           H  
ATOM   1591 2HG2 VAL A 100       1.851   0.882  -7.736  1.00  0.66           H  
ATOM   1592 3HG2 VAL A 100       3.287   0.419  -6.801  1.00  0.66           H  
ATOM   1593  N   GLU A 101       5.816   1.092 -10.740  1.00  0.74           N  
ATOM   1594  CA  GLU A 101       6.437   1.493 -11.990  1.00  0.74           C  
ATOM   1595  C   GLU A 101       6.395   0.349 -13.014  1.00  0.74           C  
ATOM   1596  O   GLU A 101       6.121   0.568 -14.195  1.00  0.74           O  
ATOM   1597  CB  GLU A 101       7.875   1.947 -11.726  1.00  0.74           C  
ATOM   1598  CG  GLU A 101       7.987   3.264 -10.945  1.00  0.74           C  
ATOM   1599  CD  GLU A 101       7.419   4.465 -11.677  1.00  0.74           C  
ATOM   1600  OE1 GLU A 101       7.797   4.684 -12.804  1.00  0.74           O  
ATOM   1601  OE2 GLU A 101       6.608   5.163 -11.106  1.00  0.74           O  
ATOM   1602  H   GLU A 101       6.361   1.050  -9.876  1.00  0.74           H  
ATOM   1603  HA  GLU A 101       5.876   2.332 -12.398  1.00  0.74           H  
ATOM   1604 1HB  GLU A 101       8.396   1.179 -11.147  1.00  0.74           H  
ATOM   1605 2HB  GLU A 101       8.408   2.063 -12.671  1.00  0.74           H  
ATOM   1606 1HG  GLU A 101       7.462   3.151  -9.996  1.00  0.74           H  
ATOM   1607 2HG  GLU A 101       9.029   3.442 -10.726  1.00  0.74           H  
ATOM   1608  N   ALA A 102       6.590  -0.889 -12.557  1.00  0.86           N  
ATOM   1609  CA  ALA A 102       6.562  -2.048 -13.440  1.00  0.86           C  
ATOM   1610  C   ALA A 102       5.225  -2.211 -14.139  1.00  0.86           C  
ATOM   1611  O   ALA A 102       5.177  -2.679 -15.279  1.00  0.86           O  
ATOM   1612  CB  ALA A 102       6.857  -3.317 -12.667  1.00  0.86           C  
ATOM   1613  H   ALA A 102       6.809  -1.040 -11.573  1.00  0.86           H  
ATOM   1614  HA  ALA A 102       7.325  -1.900 -14.199  1.00  0.86           H  
ATOM   1615 1HB  ALA A 102       6.858  -4.165 -13.337  1.00  0.86           H  
ATOM   1616 2HB  ALA A 102       7.831  -3.228 -12.186  1.00  0.86           H  
ATOM   1617 3HB  ALA A 102       6.090  -3.460 -11.906  1.00  0.86           H  
ATOM   1618  N   SER A 103       4.138  -1.842 -13.455  1.00  1.02           N  
ATOM   1619  CA  SER A 103       2.797  -2.013 -13.995  1.00  1.02           C  
ATOM   1620  C   SER A 103       2.448  -1.104 -15.183  1.00  1.02           C  
ATOM   1621  O   SER A 103       1.455  -1.375 -15.864  1.00  1.02           O  
ATOM   1622  CB  SER A 103       1.748  -1.815 -12.902  1.00  1.02           C  
ATOM   1623  OG  SER A 103       1.611  -0.464 -12.507  1.00  1.02           O  
ATOM   1624  H   SER A 103       4.247  -1.483 -12.503  1.00  1.02           H  
ATOM   1625  HA  SER A 103       2.719  -3.043 -14.340  1.00  1.02           H  
ATOM   1626 1HB  SER A 103       0.790  -2.190 -13.250  1.00  1.02           H  
ATOM   1627 2HB  SER A 103       2.036  -2.409 -12.034  1.00  1.02           H  
ATOM   1628  HG  SER A 103       2.509  -0.120 -12.307  1.00  1.02           H  
ATOM   1629  N   LYS A 104       3.214  -0.029 -15.428  1.00  1.23           N  
ATOM   1630  CA  LYS A 104       2.866   0.874 -16.532  1.00  1.23           C  
ATOM   1631  C   LYS A 104       3.956   1.899 -16.826  1.00  1.23           C  
ATOM   1632  O   LYS A 104       4.624   1.816 -17.860  1.00  1.23           O  
ATOM   1633  OXT LYS A 104       3.923   2.967 -16.216  1.00  1.23           O  
ATOM   1634  CB  LYS A 104       1.550   1.620 -16.240  1.00  1.23           C  
ATOM   1635  CG  LYS A 104       1.046   2.494 -17.395  1.00  1.23           C  
ATOM   1636  CD  LYS A 104      -0.325   3.100 -17.084  1.00  1.23           C  
ATOM   1637  CE  LYS A 104      -0.834   3.956 -18.241  1.00  1.23           C  
ATOM   1638  NZ  LYS A 104      -2.169   4.546 -17.950  1.00  1.23           N  
ATOM   1639  H   LYS A 104       4.053   0.146 -14.867  1.00  1.23           H  
ATOM   1640  HA  LYS A 104       2.730   0.271 -17.430  1.00  1.23           H  
ATOM   1641 1HB  LYS A 104       0.753   0.923 -15.998  1.00  1.23           H  
ATOM   1642 2HB  LYS A 104       1.689   2.262 -15.369  1.00  1.23           H  
ATOM   1643 1HG  LYS A 104       1.756   3.301 -17.581  1.00  1.23           H  
ATOM   1644 2HG  LYS A 104       0.968   1.889 -18.298  1.00  1.23           H  
ATOM   1645 1HD  LYS A 104      -1.039   2.297 -16.896  1.00  1.23           H  
ATOM   1646 2HD  LYS A 104      -0.256   3.718 -16.189  1.00  1.23           H  
ATOM   1647 1HE  LYS A 104      -0.125   4.761 -18.428  1.00  1.23           H  
ATOM   1648 2HE  LYS A 104      -0.910   3.337 -19.136  1.00  1.23           H  
ATOM   1649 1HZ  LYS A 104      -2.470   5.103 -18.737  1.00  1.23           H  
ATOM   1650 2HZ  LYS A 104      -2.836   3.805 -17.786  1.00  1.23           H  
ATOM   1651 3HZ  LYS A 104      -2.106   5.130 -17.129  1.00  1.23           H  
TER    1652
ENDMDL

REMARK ID 641753 MODEL 4 7ljx-PLE-2
PFRMAT TS
TARGET 7ljx-PLE-2
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   GLY A   1       1.310  -0.883   1.353  1.00  0.62           N  
ATOM      2  CA  GLY A   1       2.565  -1.139   2.059  1.00  0.62           C  
ATOM      3  C   GLY A   1       3.741  -0.497   1.330  1.00  0.62           C  
ATOM      4  O   GLY A   1       3.698  -0.267   0.118  1.00  0.62           O  
ATOM      5  H   GLY A   1       1.267  -0.116   0.698  1.00  0.62           H  
ATOM      6 1HA  GLY A   1       2.504  -0.738   3.072  1.00  0.62           H  
ATOM      7 2HA  GLY A   1       2.725  -2.208   2.163  1.00  0.62           H  
ATOM      8  N   ASP A   2       4.789  -0.185   2.078  1.00  0.60           N  
ATOM      9  CA  ASP A   2       5.996   0.432   1.540  1.00  0.60           C  
ATOM     10  C   ASP A   2       6.965  -0.623   1.011  1.00  0.60           C  
ATOM     11  O   ASP A   2       7.629  -1.327   1.772  1.00  0.60           O  
ATOM     12  CB  ASP A   2       6.616   1.337   2.613  1.00  0.60           C  
ATOM     13  CG  ASP A   2       7.906   2.049   2.232  1.00  0.60           C  
ATOM     14  OD1 ASP A   2       8.683   1.493   1.466  1.00  0.60           O  
ATOM     15  OD2 ASP A   2       8.120   3.145   2.724  1.00  0.60           O  
ATOM     16  H   ASP A   2       4.769  -0.414   3.077  1.00  0.60           H  
ATOM     17  HA  ASP A   2       5.708   1.068   0.703  1.00  0.60           H  
ATOM     18 1HB  ASP A   2       5.885   2.089   2.903  1.00  0.60           H  
ATOM     19 2HB  ASP A   2       6.807   0.735   3.501  1.00  0.60           H  
ATOM     20  N   VAL A   3       7.050  -0.707  -0.313  1.00  0.58           N  
ATOM     21  CA  VAL A   3       7.829  -1.727  -1.005  1.00  0.58           C  
ATOM     22  C   VAL A   3       9.324  -1.694  -0.691  1.00  0.58           C  
ATOM     23  O   VAL A   3       9.941  -2.749  -0.532  1.00  0.58           O  
ATOM     24  CB  VAL A   3       7.611  -1.568  -2.515  1.00  0.58           C  
ATOM     25  CG1 VAL A   3       8.559  -2.466  -3.300  1.00  0.58           C  
ATOM     26  CG2 VAL A   3       6.171  -1.915  -2.815  1.00  0.58           C  
ATOM     27  H   VAL A   3       6.496  -0.062  -0.858  1.00  0.58           H  
ATOM     28  HA  VAL A   3       7.438  -2.700  -0.706  1.00  0.58           H  
ATOM     29  HB  VAL A   3       7.813  -0.535  -2.799  1.00  0.58           H  
ATOM     30 1HG1 VAL A   3       8.383  -2.335  -4.368  1.00  0.58           H  
ATOM     31 2HG1 VAL A   3       9.591  -2.201  -3.066  1.00  0.58           H  
ATOM     32 3HG1 VAL A   3       8.384  -3.490  -3.037  1.00  0.58           H  
ATOM     33 1HG2 VAL A   3       5.990  -1.780  -3.865  1.00  0.58           H  
ATOM     34 2HG2 VAL A   3       5.976  -2.950  -2.535  1.00  0.58           H  
ATOM     35 3HG2 VAL A   3       5.510  -1.255  -2.247  1.00  0.58           H  
ATOM     36  N   GLU A   4       9.931  -0.507  -0.636  1.00  0.57           N  
ATOM     37  CA  GLU A   4      11.359  -0.463  -0.335  1.00  0.57           C  
ATOM     38  C   GLU A   4      11.624  -0.967   1.085  1.00  0.57           C  
ATOM     39  O   GLU A   4      12.582  -1.718   1.318  1.00  0.57           O  
ATOM     40  CB  GLU A   4      11.920   0.947  -0.534  1.00  0.57           C  
ATOM     41  CG  GLU A   4      11.977   1.393  -2.007  1.00  0.57           C  
ATOM     42  CD  GLU A   4      12.524   2.797  -2.202  1.00  0.57           C  
ATOM     43  OE1 GLU A   4      12.765   3.470  -1.228  1.00  0.57           O  
ATOM     44  OE2 GLU A   4      12.698   3.188  -3.333  1.00  0.57           O  
ATOM     45  H   GLU A   4       9.400   0.348  -0.748  1.00  0.57           H  
ATOM     46  HA  GLU A   4      11.875  -1.129  -1.027  1.00  0.57           H  
ATOM     47 1HB  GLU A   4      11.300   1.661   0.014  1.00  0.57           H  
ATOM     48 2HB  GLU A   4      12.926   1.001  -0.121  1.00  0.57           H  
ATOM     49 1HG  GLU A   4      12.603   0.692  -2.559  1.00  0.57           H  
ATOM     50 2HG  GLU A   4      10.970   1.339  -2.422  1.00  0.57           H  
ATOM     51  N   LYS A   5      10.749  -0.604   2.034  1.00  0.56           N  
ATOM     52  CA  LYS A   5      10.926  -1.100   3.396  1.00  0.56           C  
ATOM     53  C   LYS A   5      10.671  -2.597   3.416  1.00  0.56           C  
ATOM     54  O   LYS A   5      11.376  -3.342   4.097  1.00  0.56           O  
ATOM     55  CB  LYS A   5      10.009  -0.388   4.375  1.00  0.56           C  
ATOM     56  CG  LYS A   5      10.380   1.052   4.624  1.00  0.56           C  
ATOM     57  CD  LYS A   5       9.394   1.708   5.555  1.00  0.56           C  
ATOM     58  CE  LYS A   5       9.698   3.175   5.729  1.00  0.56           C  
ATOM     59  NZ  LYS A   5       8.661   3.844   6.532  1.00  0.56           N  
ATOM     60  H   LYS A   5       9.969   0.034   1.806  1.00  0.56           H  
ATOM     61  HA  LYS A   5      11.958  -0.928   3.701  1.00  0.56           H  
ATOM     62 1HB  LYS A   5       8.987  -0.406   3.987  1.00  0.56           H  
ATOM     63 2HB  LYS A   5       9.998  -0.916   5.328  1.00  0.56           H  
ATOM     64 1HG  LYS A   5      11.375   1.104   5.059  1.00  0.56           H  
ATOM     65 2HG  LYS A   5      10.386   1.589   3.674  1.00  0.56           H  
ATOM     66 1HD  LYS A   5       8.387   1.599   5.154  1.00  0.56           H  
ATOM     67 2HD  LYS A   5       9.425   1.216   6.525  1.00  0.56           H  
ATOM     68 1HE  LYS A   5      10.659   3.288   6.225  1.00  0.56           H  
ATOM     69 2HE  LYS A   5       9.746   3.650   4.747  1.00  0.56           H  
ATOM     70 1HZ  LYS A   5       8.883   4.823   6.629  1.00  0.56           H  
ATOM     71 2HZ  LYS A   5       7.773   3.740   6.051  1.00  0.56           H  
ATOM     72 3HZ  LYS A   5       8.608   3.415   7.441  1.00  0.56           H  
ATOM     73  N   GLY A   6       9.682  -3.039   2.637  1.00  0.56           N  
ATOM     74  CA  GLY A   6       9.339  -4.445   2.533  1.00  0.56           C  
ATOM     75  C   GLY A   6      10.520  -5.239   2.018  1.00  0.56           C  
ATOM     76  O   GLY A   6      10.811  -6.322   2.521  1.00  0.56           O  
ATOM     77  H   GLY A   6       9.118  -2.366   2.119  1.00  0.56           H  
ATOM     78 1HA  GLY A   6       9.020  -4.828   3.498  1.00  0.56           H  
ATOM     79 2HA  GLY A   6       8.505  -4.548   1.850  1.00  0.56           H  
ATOM     80  N   LYS A   7      11.245  -4.680   1.047  1.00  0.56           N  
ATOM     81  CA  LYS A   7      12.424  -5.348   0.535  1.00  0.56           C  
ATOM     82  C   LYS A   7      13.420  -5.543   1.655  1.00  0.56           C  
ATOM     83  O   LYS A   7      13.928  -6.644   1.856  1.00  0.56           O  
ATOM     84  CB  LYS A   7      13.095  -4.564  -0.585  1.00  0.56           C  
ATOM     85  CG  LYS A   7      14.330  -5.301  -1.137  1.00  0.56           C  
ATOM     86  CD  LYS A   7      14.990  -4.559  -2.269  1.00  0.56           C  
ATOM     87  CE  LYS A   7      16.139  -5.382  -2.887  1.00  0.56           C  
ATOM     88  NZ  LYS A   7      17.332  -5.552  -1.958  1.00  0.56           N  
ATOM     89  H   LYS A   7      10.944  -3.796   0.640  1.00  0.56           H  
ATOM     90  HA  LYS A   7      12.143  -6.330   0.164  1.00  0.56           H  
ATOM     91 1HB  LYS A   7      12.392  -4.360  -1.382  1.00  0.56           H  
ATOM     92 2HB  LYS A   7      13.429  -3.603  -0.201  1.00  0.56           H  
ATOM     93 1HG  LYS A   7      15.062  -5.421  -0.329  1.00  0.56           H  
ATOM     94 2HG  LYS A   7      14.047  -6.295  -1.476  1.00  0.56           H  
ATOM     95 1HD  LYS A   7      14.249  -4.341  -3.039  1.00  0.56           H  
ATOM     96 2HD  LYS A   7      15.390  -3.617  -1.894  1.00  0.56           H  
ATOM     97 1HE  LYS A   7      15.763  -6.368  -3.156  1.00  0.56           H  
ATOM     98 2HE  LYS A   7      16.474  -4.873  -3.789  1.00  0.56           H  
ATOM     99 1HZ  LYS A   7      18.040  -6.083  -2.429  1.00  0.56           H  
ATOM    100 2HZ  LYS A   7      17.701  -4.654  -1.712  1.00  0.56           H  
ATOM    101 3HZ  LYS A   7      17.097  -6.059  -1.077  1.00  0.56           H  
ATOM    102  N   LYS A   8      13.682  -4.472   2.412  1.00  0.58           N  
ATOM    103  CA  LYS A   8      14.635  -4.551   3.512  1.00  0.58           C  
ATOM    104  C   LYS A   8      14.205  -5.650   4.486  1.00  0.58           C  
ATOM    105  O   LYS A   8      15.002  -6.514   4.853  1.00  0.58           O  
ATOM    106  CB  LYS A   8      14.732  -3.188   4.217  1.00  0.58           C  
ATOM    107  CG  LYS A   8      15.764  -3.073   5.360  1.00  0.58           C  
ATOM    108  CD  LYS A   8      15.768  -1.633   5.912  1.00  0.58           C  
ATOM    109  CE  LYS A   8      16.924  -1.341   6.898  1.00  0.58           C  
ATOM    110  NZ  LYS A   8      16.813  -2.083   8.190  1.00  0.58           N  
ATOM    111  H   LYS A   8      13.223  -3.583   2.198  1.00  0.58           H  
ATOM    112  HA  LYS A   8      15.613  -4.816   3.111  1.00  0.58           H  
ATOM    113 1HB  LYS A   8      14.950  -2.417   3.478  1.00  0.58           H  
ATOM    114 2HB  LYS A   8      13.766  -2.945   4.649  1.00  0.58           H  
ATOM    115 1HG  LYS A   8      15.493  -3.764   6.165  1.00  0.58           H  
ATOM    116 2HG  LYS A   8      16.758  -3.333   5.002  1.00  0.58           H  
ATOM    117 1HD  LYS A   8      15.834  -0.934   5.078  1.00  0.58           H  
ATOM    118 2HD  LYS A   8      14.825  -1.457   6.429  1.00  0.58           H  
ATOM    119 1HE  LYS A   8      17.871  -1.599   6.426  1.00  0.58           H  
ATOM    120 2HE  LYS A   8      16.918  -0.273   7.112  1.00  0.58           H  
ATOM    121 1HZ  LYS A   8      17.585  -1.835   8.783  1.00  0.58           H  
ATOM    122 2HZ  LYS A   8      15.951  -1.852   8.650  1.00  0.58           H  
ATOM    123 3HZ  LYS A   8      16.850  -3.095   8.030  1.00  0.58           H  
ATOM    124  N   LEU A   9      12.929  -5.657   4.855  1.00  0.60           N  
ATOM    125  CA  LEU A   9      12.438  -6.650   5.798  1.00  0.60           C  
ATOM    126  C   LEU A   9      12.561  -8.064   5.226  1.00  0.60           C  
ATOM    127  O   LEU A   9      12.968  -8.983   5.935  1.00  0.60           O  
ATOM    128  CB  LEU A   9      10.976  -6.344   6.101  1.00  0.60           C  
ATOM    129  CG  LEU A   9      10.706  -5.080   6.865  1.00  0.60           C  
ATOM    130  CD1 LEU A   9       9.232  -4.803   6.820  1.00  0.60           C  
ATOM    131  CD2 LEU A   9      11.156  -5.244   8.282  1.00  0.60           C  
ATOM    132  H   LEU A   9      12.302  -4.934   4.502  1.00  0.60           H  
ATOM    133  HA  LEU A   9      13.028  -6.584   6.711  1.00  0.60           H  
ATOM    134 1HB  LEU A   9      10.439  -6.270   5.161  1.00  0.60           H  
ATOM    135 2HB  LEU A   9      10.563  -7.161   6.684  1.00  0.60           H  
ATOM    136  HG  LEU A   9      11.237  -4.250   6.405  1.00  0.60           H  
ATOM    137 1HD1 LEU A   9       9.022  -3.887   7.365  1.00  0.60           H  
ATOM    138 2HD1 LEU A   9       8.913  -4.690   5.793  1.00  0.60           H  
ATOM    139 3HD1 LEU A   9       8.699  -5.629   7.273  1.00  0.60           H  
ATOM    140 1HD2 LEU A   9      10.953  -4.329   8.840  1.00  0.60           H  
ATOM    141 2HD2 LEU A   9      10.608  -6.064   8.730  1.00  0.60           H  
ATOM    142 3HD2 LEU A   9      12.227  -5.455   8.307  1.00  0.60           H  
ATOM    143  N   PHE A  10      12.261  -8.235   3.936  1.00  0.63           N  
ATOM    144  CA  PHE A  10      12.360  -9.533   3.284  1.00  0.63           C  
ATOM    145  C   PHE A  10      13.804 -10.014   3.391  1.00  0.63           C  
ATOM    146  O   PHE A  10      14.080 -11.125   3.869  1.00  0.63           O  
ATOM    147  CB  PHE A  10      11.928  -9.457   1.806  1.00  0.63           C  
ATOM    148  CG  PHE A  10      12.036 -10.792   1.077  1.00  0.63           C  
ATOM    149  CD1 PHE A  10      11.021 -11.722   1.150  1.00  0.63           C  
ATOM    150  CD2 PHE A  10      13.166 -11.122   0.344  1.00  0.63           C  
ATOM    151  CE1 PHE A  10      11.130 -12.949   0.513  1.00  0.63           C  
ATOM    152  CE2 PHE A  10      13.269 -12.352  -0.290  1.00  0.63           C  
ATOM    153  CZ  PHE A  10      12.248 -13.263  -0.196  1.00  0.63           C  
ATOM    154  H   PHE A  10      11.933  -7.442   3.391  1.00  0.63           H  
ATOM    155  HA  PHE A  10      11.713 -10.239   3.805  1.00  0.63           H  
ATOM    156 1HB  PHE A  10      10.897  -9.108   1.747  1.00  0.63           H  
ATOM    157 2HB  PHE A  10      12.548  -8.730   1.281  1.00  0.63           H  
ATOM    158  HD1 PHE A  10      10.125 -11.482   1.718  1.00  0.63           H  
ATOM    159  HD2 PHE A  10      13.990 -10.397   0.275  1.00  0.63           H  
ATOM    160  HE1 PHE A  10      10.318 -13.669   0.582  1.00  0.63           H  
ATOM    161  HE2 PHE A  10      14.165 -12.595  -0.861  1.00  0.63           H  
ATOM    162  HZ  PHE A  10      12.330 -14.230  -0.691  1.00  0.63           H  
ATOM    163  N   ASP A  11      14.745  -9.130   3.024  1.00  0.66           N  
ATOM    164  CA  ASP A  11      16.175  -9.429   3.064  1.00  0.66           C  
ATOM    165  C   ASP A  11      16.648  -9.825   4.472  1.00  0.66           C  
ATOM    166  O   ASP A  11      17.531 -10.673   4.611  1.00  0.66           O  
ATOM    167  CB  ASP A  11      16.993  -8.222   2.556  1.00  0.66           C  
ATOM    168  CG  ASP A  11      16.960  -7.995   0.985  1.00  0.66           C  
ATOM    169  OD1 ASP A  11      16.576  -8.894   0.279  1.00  0.66           O  
ATOM    170  OD2 ASP A  11      17.339  -6.914   0.524  1.00  0.66           O  
ATOM    171  H   ASP A  11      14.449  -8.216   2.681  1.00  0.66           H  
ATOM    172  HA  ASP A  11      16.364 -10.257   2.396  1.00  0.66           H  
ATOM    173 1HB  ASP A  11      16.613  -7.319   3.032  1.00  0.66           H  
ATOM    174 2HB  ASP A  11      18.028  -8.336   2.872  1.00  0.66           H  
ATOM    175  N   GLU A  12      16.059  -9.221   5.507  1.00  0.69           N  
ATOM    176  CA  GLU A  12      16.419  -9.507   6.897  1.00  0.69           C  
ATOM    177  C   GLU A  12      15.662 -10.684   7.548  1.00  0.69           C  
ATOM    178  O   GLU A  12      16.166 -11.282   8.502  1.00  0.69           O  
ATOM    179  CB  GLU A  12      16.187  -8.256   7.748  1.00  0.69           C  
ATOM    180  CG  GLU A  12      17.083  -7.071   7.387  1.00  0.69           C  
ATOM    181  CD  GLU A  12      16.757  -5.804   8.151  1.00  0.69           C  
ATOM    182  OE1 GLU A  12      15.889  -5.825   8.993  1.00  0.69           O  
ATOM    183  OE2 GLU A  12      17.369  -4.796   7.862  1.00  0.69           O  
ATOM    184  H   GLU A  12      15.362  -8.498   5.321  1.00  0.69           H  
ATOM    185  HA  GLU A  12      17.481  -9.745   6.919  1.00  0.69           H  
ATOM    186 1HB  GLU A  12      15.149  -7.933   7.629  1.00  0.69           H  
ATOM    187 2HB  GLU A  12      16.338  -8.494   8.799  1.00  0.69           H  
ATOM    188 1HG  GLU A  12      18.116  -7.345   7.594  1.00  0.69           H  
ATOM    189 2HG  GLU A  12      17.003  -6.878   6.321  1.00  0.69           H  
ATOM    190  N   LYS A  13      14.452 -11.000   7.068  1.00  0.73           N  
ATOM    191  CA  LYS A  13      13.616 -12.017   7.718  1.00  0.73           C  
ATOM    192  C   LYS A  13      13.311 -13.302   6.929  1.00  0.73           C  
ATOM    193  O   LYS A  13      13.149 -14.367   7.524  1.00  0.73           O  
ATOM    194  CB  LYS A  13      12.263 -11.385   8.066  1.00  0.73           C  
ATOM    195  CG  LYS A  13      12.318 -10.249   9.079  1.00  0.73           C  
ATOM    196  CD  LYS A  13      10.929  -9.702   9.329  1.00  0.73           C  
ATOM    197  CE  LYS A  13      10.931  -8.541  10.306  1.00  0.73           C  
ATOM    198  NZ  LYS A  13      11.325  -8.960  11.682  1.00  0.73           N  
ATOM    199  H   LYS A  13      14.077 -10.465   6.288  1.00  0.73           H  
ATOM    200  HA  LYS A  13      14.115 -12.315   8.639  1.00  0.73           H  
ATOM    201 1HB  LYS A  13      11.809 -10.989   7.155  1.00  0.73           H  
ATOM    202 2HB  LYS A  13      11.595 -12.152   8.455  1.00  0.73           H  
ATOM    203 1HG  LYS A  13      12.751 -10.604  10.014  1.00  0.73           H  
ATOM    204 2HG  LYS A  13      12.948  -9.446   8.682  1.00  0.73           H  
ATOM    205 1HD  LYS A  13      10.501  -9.365   8.384  1.00  0.73           H  
ATOM    206 2HD  LYS A  13      10.317 -10.498   9.724  1.00  0.73           H  
ATOM    207 1HE  LYS A  13      11.636  -7.790   9.960  1.00  0.73           H  
ATOM    208 2HE  LYS A  13       9.932  -8.103  10.339  1.00  0.73           H  
ATOM    209 1HZ  LYS A  13      11.310  -8.146  12.292  1.00  0.73           H  
ATOM    210 2HZ  LYS A  13      10.672  -9.651  12.026  1.00  0.73           H  
ATOM    211 3HZ  LYS A  13      12.254  -9.353  11.665  1.00  0.73           H  
ATOM    212  N   ILE A  14      13.158 -13.196   5.612  1.00  0.77           N  
ATOM    213  CA  ILE A  14      12.673 -14.302   4.789  1.00  0.77           C  
ATOM    214  C   ILE A  14      13.722 -14.822   3.789  1.00  0.77           C  
ATOM    215  O   ILE A  14      13.827 -16.022   3.537  1.00  0.77           O  
ATOM    216  CB  ILE A  14      11.402 -13.882   4.054  1.00  0.77           C  
ATOM    217  CG1 ILE A  14      10.285 -13.518   5.038  1.00  0.77           C  
ATOM    218  CG2 ILE A  14      10.951 -15.027   3.199  1.00  0.77           C  
ATOM    219  CD1 ILE A  14       9.097 -12.865   4.367  1.00  0.77           C  
ATOM    220  H   ILE A  14      13.362 -12.315   5.149  1.00  0.77           H  
ATOM    221  HA  ILE A  14      12.412 -15.128   5.450  1.00  0.77           H  
ATOM    222  HB  ILE A  14      11.614 -13.012   3.460  1.00  0.77           H  
ATOM    223 1HG1 ILE A  14       9.949 -14.419   5.548  1.00  0.77           H  
ATOM    224 2HG1 ILE A  14      10.671 -12.825   5.777  1.00  0.77           H  
ATOM    225 1HG2 ILE A  14      10.052 -14.755   2.655  1.00  0.77           H  
ATOM    226 2HG2 ILE A  14      11.738 -15.242   2.520  1.00  0.77           H  
ATOM    227 3HG2 ILE A  14      10.749 -15.900   3.822  1.00  0.77           H  
ATOM    228 1HD1 ILE A  14       8.348 -12.625   5.114  1.00  0.77           H  
ATOM    229 2HD1 ILE A  14       9.420 -11.956   3.876  1.00  0.77           H  
ATOM    230 3HD1 ILE A  14       8.672 -13.544   3.629  1.00  0.77           H  
ATOM    231  N   LYS A  15      14.471 -13.914   3.176  1.00  0.79           N  
ATOM    232  CA  LYS A  15      15.427 -14.256   2.114  1.00  0.79           C  
ATOM    233  C   LYS A  15      16.375 -15.418   2.431  1.00  0.79           C  
ATOM    234  O   LYS A  15      16.780 -16.134   1.522  1.00  0.79           O  
ATOM    235  CB  LYS A  15      16.252 -13.043   1.745  1.00  0.79           C  
ATOM    236  CG  LYS A  15      17.232 -13.261   0.612  1.00  0.79           C  
ATOM    237  CD  LYS A  15      17.903 -11.955   0.240  1.00  0.79           C  
ATOM    238  CE  LYS A  15      18.935 -12.130  -0.853  1.00  0.79           C  
ATOM    239  NZ  LYS A  15      19.545 -10.830  -1.234  1.00  0.79           N  
ATOM    240  H   LYS A  15      14.359 -12.933   3.431  1.00  0.79           H  
ATOM    241  HA  LYS A  15      14.848 -14.546   1.236  1.00  0.79           H  
ATOM    242 1HB  LYS A  15      15.595 -12.231   1.472  1.00  0.79           H  
ATOM    243 2HB  LYS A  15      16.821 -12.718   2.619  1.00  0.79           H  
ATOM    244 1HG  LYS A  15      17.990 -13.982   0.924  1.00  0.79           H  
ATOM    245 2HG  LYS A  15      16.708 -13.656  -0.255  1.00  0.79           H  
ATOM    246 1HD  LYS A  15      17.142 -11.256  -0.109  1.00  0.79           H  
ATOM    247 2HD  LYS A  15      18.380 -11.524   1.122  1.00  0.79           H  
ATOM    248 1HE  LYS A  15      19.719 -12.797  -0.498  1.00  0.79           H  
ATOM    249 2HE  LYS A  15      18.464 -12.571  -1.730  1.00  0.79           H  
ATOM    250 1HZ  LYS A  15      20.231 -10.977  -1.958  1.00  0.79           H  
ATOM    251 2HZ  LYS A  15      18.822 -10.204  -1.577  1.00  0.79           H  
ATOM    252 3HZ  LYS A  15      19.988 -10.417  -0.427  1.00  0.79           H  
ATOM    253  N   ASP A  16      16.773 -15.592   3.692  1.00  0.81           N  
ATOM    254  CA  ASP A  16      17.689 -16.680   4.056  1.00  0.81           C  
ATOM    255  C   ASP A  16      17.134 -18.077   3.746  1.00  0.81           C  
ATOM    256  O   ASP A  16      17.902 -19.035   3.624  1.00  0.81           O  
ATOM    257  CB  ASP A  16      18.056 -16.630   5.541  1.00  0.81           C  
ATOM    258  CG  ASP A  16      19.043 -15.518   5.906  1.00  0.81           C  
ATOM    259  OD1 ASP A  16      19.625 -14.940   5.020  1.00  0.81           O  
ATOM    260  OD2 ASP A  16      19.216 -15.277   7.075  1.00  0.81           O  
ATOM    261  H   ASP A  16      16.419 -14.973   4.406  1.00  0.81           H  
ATOM    262  HA  ASP A  16      18.605 -16.552   3.478  1.00  0.81           H  
ATOM    263 1HB  ASP A  16      17.146 -16.493   6.128  1.00  0.81           H  
ATOM    264 2HB  ASP A  16      18.487 -17.587   5.833  1.00  0.81           H  
ATOM    265  N   VAL A  17      15.808 -18.205   3.676  1.00  0.80           N  
ATOM    266  CA  VAL A  17      15.176 -19.490   3.415  1.00  0.80           C  
ATOM    267  C   VAL A  17      14.443 -19.535   2.072  1.00  0.80           C  
ATOM    268  O   VAL A  17      14.234 -20.613   1.486  1.00  0.80           O  
ATOM    269  CB  VAL A  17      14.171 -19.806   4.544  1.00  0.80           C  
ATOM    270  CG1 VAL A  17      14.883 -19.963   5.871  1.00  0.80           C  
ATOM    271  CG2 VAL A  17      13.203 -18.714   4.686  1.00  0.80           C  
ATOM    272  H   VAL A  17      15.221 -17.378   3.769  1.00  0.80           H  
ATOM    273  HA  VAL A  17      15.951 -20.256   3.410  1.00  0.80           H  
ATOM    274  HB  VAL A  17      13.643 -20.712   4.294  1.00  0.80           H  
ATOM    275 1HG1 VAL A  17      14.154 -20.191   6.649  1.00  0.80           H  
ATOM    276 2HG1 VAL A  17      15.605 -20.764   5.810  1.00  0.80           H  
ATOM    277 3HG1 VAL A  17      15.397 -19.037   6.119  1.00  0.80           H  
ATOM    278 1HG2 VAL A  17      12.510 -18.983   5.452  1.00  0.80           H  
ATOM    279 2HG2 VAL A  17      13.729 -17.823   4.972  1.00  0.80           H  
ATOM    280 3HG2 VAL A  17      12.668 -18.544   3.775  1.00  0.80           H  
ATOM    281  N   ALA A  18      14.047 -18.361   1.593  1.00  0.80           N  
ATOM    282  CA  ALA A  18      13.259 -18.206   0.379  1.00  0.80           C  
ATOM    283  C   ALA A  18      14.071 -17.799  -0.839  1.00  0.80           C  
ATOM    284  O   ALA A  18      15.270 -17.518  -0.755  1.00  0.80           O  
ATOM    285  CB  ALA A  18      12.200 -17.171   0.601  1.00  0.80           C  
ATOM    286  H   ALA A  18      14.253 -17.524   2.136  1.00  0.80           H  
ATOM    287  HA  ALA A  18      12.790 -19.167   0.167  1.00  0.80           H  
ATOM    288 1HB  ALA A  18      11.587 -17.086  -0.285  1.00  0.80           H  
ATOM    289 2HB  ALA A  18      11.586 -17.444   1.450  1.00  0.80           H  
ATOM    290 3HB  ALA A  18      12.695 -16.228   0.796  1.00  0.80           H  
ATOM    291  N   ASP A  19      13.387 -17.752  -1.981  1.00  0.79           N  
ATOM    292  CA  ASP A  19      13.985 -17.277  -3.216  1.00  0.79           C  
ATOM    293  C   ASP A  19      12.863 -16.799  -4.139  1.00  0.79           C  
ATOM    294  O   ASP A  19      11.906 -17.530  -4.400  1.00  0.79           O  
ATOM    295  CB  ASP A  19      14.824 -18.358  -3.906  1.00  0.79           C  
ATOM    296  CG  ASP A  19      15.767 -17.766  -5.001  1.00  0.79           C  
ATOM    297  OD1 ASP A  19      15.425 -16.799  -5.663  1.00  0.79           O  
ATOM    298  OD2 ASP A  19      16.858 -18.290  -5.130  1.00  0.79           O  
ATOM    299  H   ASP A  19      12.420 -18.038  -1.980  1.00  0.79           H  
ATOM    300  HA  ASP A  19      14.630 -16.427  -2.992  1.00  0.79           H  
ATOM    301 1HB  ASP A  19      15.418 -18.905  -3.172  1.00  0.79           H  
ATOM    302 2HB  ASP A  19      14.160 -19.088  -4.387  1.00  0.79           H  
ATOM    303  N   LEU A  20      12.937 -15.530  -4.532  1.00  0.79           N  
ATOM    304  CA  LEU A  20      11.949 -14.907  -5.407  1.00  0.79           C  
ATOM    305  C   LEU A  20      12.300 -14.959  -6.885  1.00  0.79           C  
ATOM    306  O   LEU A  20      11.555 -14.440  -7.713  1.00  0.79           O  
ATOM    307  CB  LEU A  20      11.739 -13.454  -4.991  1.00  0.79           C  
ATOM    308  CG  LEU A  20      11.106 -13.270  -3.647  1.00  0.79           C  
ATOM    309  CD1 LEU A  20      11.084 -11.809  -3.259  1.00  0.79           C  
ATOM    310  CD2 LEU A  20       9.699 -13.783  -3.743  1.00  0.79           C  
ATOM    311  H   LEU A  20      13.750 -14.994  -4.260  1.00  0.79           H  
ATOM    312  HA  LEU A  20      11.008 -15.438  -5.277  1.00  0.79           H  
ATOM    313 1HB  LEU A  20      12.705 -12.949  -4.981  1.00  0.79           H  
ATOM    314 2HB  LEU A  20      11.103 -12.966  -5.732  1.00  0.79           H  
ATOM    315  HG  LEU A  20      11.658 -13.833  -2.911  1.00  0.79           H  
ATOM    316 1HD1 LEU A  20      10.610 -11.705  -2.293  1.00  0.79           H  
ATOM    317 2HD1 LEU A  20      12.104 -11.426  -3.203  1.00  0.79           H  
ATOM    318 3HD1 LEU A  20      10.527 -11.245  -3.998  1.00  0.79           H  
ATOM    319 1HD2 LEU A  20       9.204 -13.698  -2.785  1.00  0.79           H  
ATOM    320 2HD2 LEU A  20       9.149 -13.208  -4.490  1.00  0.79           H  
ATOM    321 3HD2 LEU A  20       9.738 -14.805  -4.052  1.00  0.79           H  
ATOM    322  N   ALA A  21      13.447 -15.528  -7.234  1.00  0.80           N  
ATOM    323  CA  ALA A  21      13.799 -15.601  -8.644  1.00  0.80           C  
ATOM    324  C   ALA A  21      13.021 -16.715  -9.307  1.00  0.80           C  
ATOM    325  O   ALA A  21      12.847 -17.790  -8.722  1.00  0.80           O  
ATOM    326  CB  ALA A  21      15.282 -15.850  -8.814  1.00  0.80           C  
ATOM    327  H   ALA A  21      14.072 -15.945  -6.534  1.00  0.80           H  
ATOM    328  HA  ALA A  21      13.529 -14.659  -9.119  1.00  0.80           H  
ATOM    329 1HB  ALA A  21      15.523 -15.897  -9.876  1.00  0.80           H  
ATOM    330 2HB  ALA A  21      15.842 -15.044  -8.345  1.00  0.80           H  
ATOM    331 3HB  ALA A  21      15.544 -16.792  -8.338  1.00  0.80           H  
ATOM    332  N   LYS A  22      12.593 -16.518 -10.542  1.00  0.81           N  
ATOM    333  CA  LYS A  22      11.933 -17.625 -11.206  1.00  0.81           C  
ATOM    334  C   LYS A  22      12.959 -18.736 -11.369  1.00  0.81           C  
ATOM    335  O   LYS A  22      14.039 -18.502 -11.908  1.00  0.81           O  
ATOM    336  CB  LYS A  22      11.370 -17.194 -12.556  1.00  0.81           C  
ATOM    337  CG  LYS A  22      10.544 -18.252 -13.263  1.00  0.81           C  
ATOM    338  CD  LYS A  22       9.947 -17.709 -14.555  1.00  0.81           C  
ATOM    339  CE  LYS A  22       9.086 -18.749 -15.251  1.00  0.81           C  
ATOM    340  NZ  LYS A  22       8.497 -18.224 -16.515  1.00  0.81           N  
ATOM    341  H   LYS A  22      12.723 -15.630 -11.006  1.00  0.81           H  
ATOM    342  HA  LYS A  22      11.120 -17.990 -10.577  1.00  0.81           H  
ATOM    343 1HB  LYS A  22      10.749 -16.311 -12.424  1.00  0.81           H  
ATOM    344 2HB  LYS A  22      12.190 -16.919 -13.218  1.00  0.81           H  
ATOM    345 1HG  LYS A  22      11.174 -19.112 -13.492  1.00  0.81           H  
ATOM    346 2HG  LYS A  22       9.739 -18.578 -12.606  1.00  0.81           H  
ATOM    347 1HD  LYS A  22       9.338 -16.831 -14.334  1.00  0.81           H  
ATOM    348 2HD  LYS A  22      10.751 -17.410 -15.226  1.00  0.81           H  
ATOM    349 1HE  LYS A  22       9.695 -19.622 -15.480  1.00  0.81           H  
ATOM    350 2HE  LYS A  22       8.278 -19.047 -14.583  1.00  0.81           H  
ATOM    351 1HZ  LYS A  22       7.932 -18.941 -16.948  1.00  0.81           H  
ATOM    352 2HZ  LYS A  22       7.921 -17.419 -16.308  1.00  0.81           H  
ATOM    353 3HZ  LYS A  22       9.238 -17.954 -17.146  1.00  0.81           H  
ATOM    354  N   GLY A  23      12.647 -19.933 -10.882  1.00  0.83           N  
ATOM    355  CA  GLY A  23      13.576 -21.059 -10.978  1.00  0.83           C  
ATOM    356  C   GLY A  23      14.664 -21.059  -9.890  1.00  0.83           C  
ATOM    357  O   GLY A  23      15.544 -21.923  -9.891  1.00  0.83           O  
ATOM    358  H   GLY A  23      11.752 -20.066 -10.434  1.00  0.83           H  
ATOM    359 1HA  GLY A  23      13.011 -21.989 -10.919  1.00  0.83           H  
ATOM    360 2HA  GLY A  23      14.049 -21.045 -11.959  1.00  0.83           H  
ATOM    361  N   GLY A  24      14.616 -20.095  -8.972  1.00  0.86           N  
ATOM    362  CA  GLY A  24      15.619 -19.975  -7.916  1.00  0.86           C  
ATOM    363  C   GLY A  24      15.607 -21.169  -6.965  1.00  0.86           C  
ATOM    364  O   GLY A  24      14.548 -21.727  -6.661  1.00  0.86           O  
ATOM    365  H   GLY A  24      13.879 -19.396  -9.008  1.00  0.86           H  
ATOM    366 1HA  GLY A  24      16.608 -19.869  -8.361  1.00  0.86           H  
ATOM    367 2HA  GLY A  24      15.429 -19.062  -7.359  1.00  0.86           H  
ATOM    368  N   GLU A  25      16.792 -21.519  -6.460  1.00  0.89           N  
ATOM    369  CA  GLU A  25      16.986 -22.646  -5.549  1.00  0.89           C  
ATOM    370  C   GLU A  25      16.162 -22.560  -4.273  1.00  0.89           C  
ATOM    371  O   GLU A  25      16.199 -21.562  -3.548  1.00  0.89           O  
ATOM    372  CB  GLU A  25      18.473 -22.767  -5.183  1.00  0.89           C  
ATOM    373  CG  GLU A  25      18.826 -23.959  -4.286  1.00  0.89           C  
ATOM    374  CD  GLU A  25      20.313 -24.070  -3.997  1.00  0.89           C  
ATOM    375  OE1 GLU A  25      21.055 -23.230  -4.449  1.00  0.89           O  
ATOM    376  OE2 GLU A  25      20.700 -24.997  -3.322  1.00  0.89           O  
ATOM    377  H   GLU A  25      17.598 -20.977  -6.737  1.00  0.89           H  
ATOM    378  HA  GLU A  25      16.687 -23.554  -6.075  1.00  0.89           H  
ATOM    379 1HB  GLU A  25      19.065 -22.846  -6.093  1.00  0.89           H  
ATOM    380 2HB  GLU A  25      18.788 -21.860  -4.665  1.00  0.89           H  
ATOM    381 1HG  GLU A  25      18.300 -23.853  -3.336  1.00  0.89           H  
ATOM    382 2HG  GLU A  25      18.479 -24.876  -4.759  1.00  0.89           H  
ATOM    383  N   ASN A  26      15.504 -23.656  -3.930  1.00  0.90           N  
ATOM    384  CA  ASN A  26      14.700 -23.687  -2.721  1.00  0.90           C  
ATOM    385  C   ASN A  26      15.592 -23.937  -1.523  1.00  0.90           C  
ATOM    386  O   ASN A  26      15.731 -25.070  -1.068  1.00  0.90           O  
ATOM    387  CB  ASN A  26      13.643 -24.756  -2.832  1.00  0.90           C  
ATOM    388  CG  ASN A  26      12.638 -24.408  -3.841  1.00  0.90           C  
ATOM    389  OD1 ASN A  26      12.312 -23.246  -3.905  1.00  0.90           O  
ATOM    390  ND2 ASN A  26      12.145 -25.319  -4.627  1.00  0.90           N  
ATOM    391  H   ASN A  26      15.527 -24.462  -4.538  1.00  0.90           H  
ATOM    392  HA  ASN A  26      14.220 -22.715  -2.580  1.00  0.90           H  
ATOM    393 1HB  ASN A  26      14.096 -25.717  -3.081  1.00  0.90           H  
ATOM    394 2HB  ASN A  26      13.156 -24.851  -1.866  1.00  0.90           H  
ATOM    395 1HD2 ASN A  26      11.473 -25.072  -5.321  1.00  0.90           H  
ATOM    396 2HD2 ASN A  26      12.435 -26.284  -4.573  1.00  0.90           H  
ATOM    397  N   LYS A  27      16.201 -22.854  -1.040  1.00  0.90           N  
ATOM    398  CA  LYS A  27      17.187 -22.887   0.041  1.00  0.90           C  
ATOM    399  C   LYS A  27      16.696 -23.750   1.203  1.00  0.90           C  
ATOM    400  O   LYS A  27      17.286 -24.794   1.491  1.00  0.90           O  
ATOM    401  CB  LYS A  27      17.424 -21.467   0.555  1.00  0.90           C  
ATOM    402  CG  LYS A  27      18.106 -20.520  -0.399  1.00  0.90           C  
ATOM    403  CD  LYS A  27      18.258 -19.154   0.267  1.00  0.90           C  
ATOM    404  CE  LYS A  27      18.824 -18.115  -0.671  1.00  0.90           C  
ATOM    405  NZ  LYS A  27      17.901 -17.895  -1.810  1.00  0.90           N  
ATOM    406  H   LYS A  27      16.009 -21.980  -1.534  1.00  0.90           H  
ATOM    407  HA  LYS A  27      18.117 -23.309  -0.342  1.00  0.90           H  
ATOM    408 1HB  LYS A  27      16.490 -21.015   0.780  1.00  0.90           H  
ATOM    409 2HB  LYS A  27      17.999 -21.498   1.482  1.00  0.90           H  
ATOM    410 1HG  LYS A  27      19.086 -20.907  -0.677  1.00  0.90           H  
ATOM    411 2HG  LYS A  27      17.498 -20.413  -1.304  1.00  0.90           H  
ATOM    412 1HD  LYS A  27      17.271 -18.808   0.604  1.00  0.90           H  
ATOM    413 2HD  LYS A  27      18.903 -19.237   1.140  1.00  0.90           H  
ATOM    414 1HE  LYS A  27      18.936 -17.177  -0.124  1.00  0.90           H  
ATOM    415 2HE  LYS A  27      19.794 -18.428  -1.047  1.00  0.90           H  
ATOM    416 1HZ  LYS A  27      18.245 -17.191  -2.436  1.00  0.90           H  
ATOM    417 2HZ  LYS A  27      17.793 -18.765  -2.317  1.00  0.90           H  
ATOM    418 3HZ  LYS A  27      16.969 -17.608  -1.434  1.00  0.90           H  
ATOM    419  N   LYS A  28      15.621 -23.304   1.878  1.00  0.89           N  
ATOM    420  CA  LYS A  28      15.000 -24.092   2.939  1.00  0.89           C  
ATOM    421  C   LYS A  28      13.505 -24.254   2.661  1.00  0.89           C  
ATOM    422  O   LYS A  28      12.923 -25.291   2.997  1.00  0.89           O  
ATOM    423  CB  LYS A  28      15.238 -23.489   4.320  1.00  0.89           C  
ATOM    424  CG  LYS A  28      16.709 -23.375   4.756  1.00  0.89           C  
ATOM    425  CD  LYS A  28      17.355 -24.746   4.935  1.00  0.89           C  
ATOM    426  CE  LYS A  28      18.787 -24.627   5.446  1.00  0.89           C  
ATOM    427  NZ  LYS A  28      19.440 -25.961   5.589  1.00  0.89           N  
ATOM    428  H   LYS A  28      15.199 -22.413   1.629  1.00  0.89           H  
ATOM    429  HA  LYS A  28      15.439 -25.089   2.931  1.00  0.89           H  
ATOM    430 1HB  LYS A  28      14.821 -22.525   4.340  1.00  0.89           H  
ATOM    431 2HB  LYS A  28      14.712 -24.081   5.066  1.00  0.89           H  
ATOM    432 1HG  LYS A  28      17.269 -22.807   4.011  1.00  0.89           H  
ATOM    433 2HG  LYS A  28      16.765 -22.843   5.702  1.00  0.89           H  
ATOM    434 1HD  LYS A  28      16.773 -25.329   5.650  1.00  0.89           H  
ATOM    435 2HD  LYS A  28      17.363 -25.278   3.986  1.00  0.89           H  
ATOM    436 1HE  LYS A  28      19.364 -24.024   4.746  1.00  0.89           H  
ATOM    437 2HE  LYS A  28      18.779 -24.132   6.417  1.00  0.89           H  
ATOM    438 1HZ  LYS A  28      20.384 -25.842   5.928  1.00  0.89           H  
ATOM    439 2HZ  LYS A  28      18.916 -26.524   6.243  1.00  0.89           H  
ATOM    440 3HZ  LYS A  28      19.459 -26.421   4.688  1.00  0.89           H  
ATOM    441  N   LEU A  29      12.885 -23.227   2.052  1.00  0.86           N  
ATOM    442  CA  LEU A  29      11.449 -23.271   1.767  1.00  0.86           C  
ATOM    443  C   LEU A  29      11.214 -23.067   0.277  1.00  0.86           C  
ATOM    444  O   LEU A  29      12.082 -22.579  -0.440  1.00  0.86           O  
ATOM    445  CB  LEU A  29      10.623 -22.254   2.584  1.00  0.86           C  
ATOM    446  CG  LEU A  29      10.859 -20.745   2.402  1.00  0.86           C  
ATOM    447  CD1 LEU A  29      10.189 -20.285   1.155  1.00  0.86           C  
ATOM    448  CD2 LEU A  29      10.270 -20.008   3.576  1.00  0.86           C  
ATOM    449  H   LEU A  29      13.411 -22.393   1.806  1.00  0.86           H  
ATOM    450  HA  LEU A  29      11.073 -24.249   2.029  1.00  0.86           H  
ATOM    451 1HB  LEU A  29       9.572 -22.434   2.377  1.00  0.86           H  
ATOM    452 2HB  LEU A  29      10.795 -22.468   3.637  1.00  0.86           H  
ATOM    453  HG  LEU A  29      11.901 -20.543   2.331  1.00  0.86           H  
ATOM    454 1HD1 LEU A  29      10.324 -19.236   1.018  1.00  0.86           H  
ATOM    455 2HD1 LEU A  29      10.629 -20.808   0.326  1.00  0.86           H  
ATOM    456 3HD1 LEU A  29       9.124 -20.498   1.202  1.00  0.86           H  
ATOM    457 1HD2 LEU A  29      10.415 -18.938   3.451  1.00  0.86           H  
ATOM    458 2HD2 LEU A  29       9.211 -20.216   3.631  1.00  0.86           H  
ATOM    459 3HD2 LEU A  29      10.754 -20.341   4.484  1.00  0.86           H  
ATOM    460  N   ALA A  30      10.033 -23.454  -0.183  1.00  0.83           N  
ATOM    461  CA  ALA A  30       9.674 -23.397  -1.593  1.00  0.83           C  
ATOM    462  C   ALA A  30       9.731 -22.016  -2.228  1.00  0.83           C  
ATOM    463  O   ALA A  30       9.286 -21.025  -1.656  1.00  0.83           O  
ATOM    464  CB  ALA A  30       8.290 -23.917  -1.752  1.00  0.83           C  
ATOM    465  H   ALA A  30       9.363 -23.833   0.469  1.00  0.83           H  
ATOM    466  HA  ALA A  30      10.362 -24.042  -2.132  1.00  0.83           H  
ATOM    467 1HB  ALA A  30       8.047 -23.930  -2.792  1.00  0.83           H  
ATOM    468 2HB  ALA A  30       8.245 -24.921  -1.353  1.00  0.83           H  
ATOM    469 3HB  ALA A  30       7.592 -23.278  -1.219  1.00  0.83           H  
ATOM    470  N   ASN A  31      10.164 -21.990  -3.483  1.00  0.79           N  
ATOM    471  CA  ASN A  31      10.261 -20.796  -4.300  1.00  0.79           C  
ATOM    472  C   ASN A  31       8.979 -19.981  -4.248  1.00  0.79           C  
ATOM    473  O   ASN A  31       7.876 -20.498  -4.434  1.00  0.79           O  
ATOM    474  CB  ASN A  31      10.633 -21.185  -5.727  1.00  0.79           C  
ATOM    475  CG  ASN A  31      10.886 -20.031  -6.577  1.00  0.79           C  
ATOM    476  OD1 ASN A  31       9.939 -19.332  -6.922  1.00  0.79           O  
ATOM    477  ND2 ASN A  31      12.111 -19.809  -6.943  1.00  0.79           N  
ATOM    478  H   ASN A  31      10.552 -22.834  -3.874  1.00  0.79           H  
ATOM    479  HA  ASN A  31      11.061 -20.169  -3.899  1.00  0.79           H  
ATOM    480 1HB  ASN A  31      11.532 -21.793  -5.728  1.00  0.79           H  
ATOM    481 2HB  ASN A  31       9.833 -21.780  -6.163  1.00  0.79           H  
ATOM    482 1HD2 ASN A  31      12.319 -19.003  -7.526  1.00  0.79           H  
ATOM    483 2HD2 ASN A  31      12.860 -20.446  -6.655  1.00  0.79           H  
ATOM    484  N   LEU A  32       9.151 -18.697  -3.947  1.00  0.76           N  
ATOM    485  CA  LEU A  32       8.051 -17.757  -3.792  1.00  0.76           C  
ATOM    486  C   LEU A  32       7.772 -16.906  -5.034  1.00  0.76           C  
ATOM    487  O   LEU A  32       6.975 -15.967  -4.991  1.00  0.76           O  
ATOM    488  CB  LEU A  32       8.327 -16.835  -2.602  1.00  0.76           C  
ATOM    489  CG  LEU A  32       8.415 -17.446  -1.220  1.00  0.76           C  
ATOM    490  CD1 LEU A  32       8.719 -16.306  -0.218  1.00  0.76           C  
ATOM    491  CD2 LEU A  32       7.118 -18.162  -0.889  1.00  0.76           C  
ATOM    492  H   LEU A  32      10.104 -18.350  -3.858  1.00  0.76           H  
ATOM    493  HA  LEU A  32       7.153 -18.332  -3.576  1.00  0.76           H  
ATOM    494 1HB  LEU A  32       9.299 -16.421  -2.753  1.00  0.76           H  
ATOM    495 2HB  LEU A  32       7.596 -16.034  -2.585  1.00  0.76           H  
ATOM    496  HG  LEU A  32       9.238 -18.166  -1.186  1.00  0.76           H  
ATOM    497 1HD1 LEU A  32       8.806 -16.717   0.790  1.00  0.76           H  
ATOM    498 2HD1 LEU A  32       9.650 -15.819  -0.494  1.00  0.76           H  
ATOM    499 3HD1 LEU A  32       7.911 -15.574  -0.244  1.00  0.76           H  
ATOM    500 1HD2 LEU A  32       7.191 -18.598   0.108  1.00  0.76           H  
ATOM    501 2HD2 LEU A  32       6.289 -17.460  -0.919  1.00  0.76           H  
ATOM    502 3HD2 LEU A  32       6.951 -18.957  -1.622  1.00  0.76           H  
ATOM    503  N   TYR A  33       8.441 -17.167  -6.138  1.00  0.74           N  
ATOM    504  CA  TYR A  33       8.154 -16.351  -7.296  1.00  0.74           C  
ATOM    505  C   TYR A  33       6.707 -16.540  -7.681  1.00  0.74           C  
ATOM    506  O   TYR A  33       6.231 -17.664  -7.827  1.00  0.74           O  
ATOM    507  CB  TYR A  33       9.044 -16.704  -8.476  1.00  0.74           C  
ATOM    508  CG  TYR A  33       8.732 -15.889  -9.720  1.00  0.74           C  
ATOM    509  CD1 TYR A  33       9.100 -14.561  -9.789  1.00  0.74           C  
ATOM    510  CD2 TYR A  33       8.078 -16.479 -10.795  1.00  0.74           C  
ATOM    511  CE1 TYR A  33       8.821 -13.819 -10.906  1.00  0.74           C  
ATOM    512  CE2 TYR A  33       7.794 -15.731 -11.926  1.00  0.74           C  
ATOM    513  CZ  TYR A  33       8.165 -14.399 -11.983  1.00  0.74           C  
ATOM    514  OH  TYR A  33       7.886 -13.637 -13.109  1.00  0.74           O  
ATOM    515  H   TYR A  33       9.097 -17.937  -6.201  1.00  0.74           H  
ATOM    516  HA  TYR A  33       8.312 -15.303  -7.038  1.00  0.74           H  
ATOM    517 1HB  TYR A  33      10.089 -16.551  -8.211  1.00  0.74           H  
ATOM    518 2HB  TYR A  33       8.922 -17.755  -8.724  1.00  0.74           H  
ATOM    519  HD1 TYR A  33       9.604 -14.093  -8.957  1.00  0.74           H  
ATOM    520  HD2 TYR A  33       7.787 -17.527 -10.746  1.00  0.74           H  
ATOM    521  HE1 TYR A  33       9.113 -12.769 -10.941  1.00  0.74           H  
ATOM    522  HE2 TYR A  33       7.279 -16.190 -12.768  1.00  0.74           H  
ATOM    523  HH  TYR A  33       8.159 -12.699 -12.948  1.00  0.74           H  
ATOM    524  N   GLY A  34       5.992 -15.445  -7.841  1.00  0.74           N  
ATOM    525  CA  GLY A  34       4.602 -15.546  -8.235  1.00  0.74           C  
ATOM    526  C   GLY A  34       3.685 -16.039  -7.109  1.00  0.74           C  
ATOM    527  O   GLY A  34       2.559 -16.431  -7.385  1.00  0.74           O  
ATOM    528  H   GLY A  34       6.424 -14.544  -7.702  1.00  0.74           H  
ATOM    529 1HA  GLY A  34       4.259 -14.579  -8.599  1.00  0.74           H  
ATOM    530 2HA  GLY A  34       4.528 -16.232  -9.078  1.00  0.74           H  
ATOM    531  N   LEU A  35       4.126 -15.970  -5.836  1.00  0.74           N  
ATOM    532  CA  LEU A  35       3.343 -16.513  -4.708  1.00  0.74           C  
ATOM    533  C   LEU A  35       1.900 -16.046  -4.548  1.00  0.74           C  
ATOM    534  O   LEU A  35       1.083 -16.785  -3.993  1.00  0.74           O  
ATOM    535  CB  LEU A  35       4.055 -16.241  -3.363  1.00  0.74           C  
ATOM    536  CG  LEU A  35       4.085 -14.782  -2.848  1.00  0.74           C  
ATOM    537  CD1 LEU A  35       4.483 -14.718  -1.379  1.00  0.74           C  
ATOM    538  CD2 LEU A  35       5.069 -13.999  -3.655  1.00  0.74           C  
ATOM    539  H   LEU A  35       5.074 -15.647  -5.656  1.00  0.74           H  
ATOM    540  HA  LEU A  35       3.318 -17.578  -4.827  1.00  0.74           H  
ATOM    541 1HB  LEU A  35       3.572 -16.836  -2.609  1.00  0.74           H  
ATOM    542 2HB  LEU A  35       5.080 -16.581  -3.444  1.00  0.74           H  
ATOM    543  HG  LEU A  35       3.107 -14.374  -2.945  1.00  0.74           H  
ATOM    544 1HD1 LEU A  35       4.479 -13.685  -1.055  1.00  0.74           H  
ATOM    545 2HD1 LEU A  35       3.785 -15.278  -0.787  1.00  0.74           H  
ATOM    546 3HD1 LEU A  35       5.479 -15.133  -1.255  1.00  0.74           H  
ATOM    547 1HD2 LEU A  35       5.086 -12.973  -3.345  1.00  0.74           H  
ATOM    548 2HD2 LEU A  35       6.050 -14.415  -3.516  1.00  0.74           H  
ATOM    549 3HD2 LEU A  35       4.793 -14.059  -4.692  1.00  0.74           H  
ATOM    550  N   PHE A  36       1.528 -14.890  -5.063  1.00  0.76           N  
ATOM    551  CA  PHE A  36       0.160 -14.474  -4.816  1.00  0.76           C  
ATOM    552  C   PHE A  36      -0.840 -15.184  -5.680  1.00  0.76           C  
ATOM    553  O   PHE A  36      -0.777 -15.172  -6.910  1.00  0.76           O  
ATOM    554  CB  PHE A  36       0.018 -12.978  -4.934  1.00  0.76           C  
ATOM    555  CG  PHE A  36       0.603 -12.350  -3.758  1.00  0.76           C  
ATOM    556  CD1 PHE A  36       1.903 -12.089  -3.744  1.00  0.76           C  
ATOM    557  CD2 PHE A  36      -0.153 -12.024  -2.647  1.00  0.76           C  
ATOM    558  CE1 PHE A  36       2.479 -11.530  -2.679  1.00  0.76           C  
ATOM    559  CE2 PHE A  36       0.447 -11.434  -1.566  1.00  0.76           C  
ATOM    560  CZ  PHE A  36       1.780 -11.186  -1.603  1.00  0.76           C  
ATOM    561  H   PHE A  36       2.183 -14.311  -5.561  1.00  0.76           H  
ATOM    562  HA  PHE A  36      -0.065 -14.715  -3.787  1.00  0.76           H  
ATOM    563 1HB  PHE A  36       0.531 -12.615  -5.823  1.00  0.76           H  
ATOM    564 2HB  PHE A  36      -1.033 -12.700  -4.999  1.00  0.76           H  
ATOM    565  HD1 PHE A  36       2.499 -12.352  -4.603  1.00  0.76           H  
ATOM    566  HD2 PHE A  36      -1.221 -12.238  -2.641  1.00  0.76           H  
ATOM    567  HE1 PHE A  36       3.509 -11.356  -2.704  1.00  0.76           H  
ATOM    568  HE2 PHE A  36      -0.118 -11.170  -0.702  1.00  0.76           H  
ATOM    569  HZ  PHE A  36       2.291 -10.714  -0.775  1.00  0.76           H  
ATOM    570  N   GLY A  37      -1.776 -15.812  -4.987  1.00  0.78           N  
ATOM    571  CA  GLY A  37      -2.806 -16.626  -5.589  1.00  0.78           C  
ATOM    572  C   GLY A  37      -2.387 -18.091  -5.750  1.00  0.78           C  
ATOM    573  O   GLY A  37      -3.139 -18.883  -6.323  1.00  0.78           O  
ATOM    574  H   GLY A  37      -1.733 -15.731  -3.970  1.00  0.78           H  
ATOM    575 1HA  GLY A  37      -3.703 -16.570  -4.975  1.00  0.78           H  
ATOM    576 2HA  GLY A  37      -3.063 -16.214  -6.563  1.00  0.78           H  
ATOM    577  N   LEU A  38      -1.208 -18.484  -5.248  1.00  0.81           N  
ATOM    578  CA  LEU A  38      -0.834 -19.886  -5.412  1.00  0.81           C  
ATOM    579  C   LEU A  38      -1.380 -20.750  -4.287  1.00  0.81           C  
ATOM    580  O   LEU A  38      -1.468 -20.329  -3.131  1.00  0.81           O  
ATOM    581  CB  LEU A  38       0.690 -20.107  -5.454  1.00  0.81           C  
ATOM    582  CG  LEU A  38       1.457 -19.394  -6.550  1.00  0.81           C  
ATOM    583  CD1 LEU A  38       2.945 -19.817  -6.479  1.00  0.81           C  
ATOM    584  CD2 LEU A  38       0.853 -19.681  -7.895  1.00  0.81           C  
ATOM    585  H   LEU A  38      -0.572 -17.824  -4.791  1.00  0.81           H  
ATOM    586  HA  LEU A  38      -1.251 -20.246  -6.351  1.00  0.81           H  
ATOM    587 1HB  LEU A  38       1.104 -19.768  -4.503  1.00  0.81           H  
ATOM    588 2HB  LEU A  38       0.882 -21.179  -5.548  1.00  0.81           H  
ATOM    589  HG  LEU A  38       1.403 -18.329  -6.368  1.00  0.81           H  
ATOM    590 1HD1 LEU A  38       3.516 -19.277  -7.241  1.00  0.81           H  
ATOM    591 2HD1 LEU A  38       3.355 -19.604  -5.507  1.00  0.81           H  
ATOM    592 3HD1 LEU A  38       3.020 -20.889  -6.659  1.00  0.81           H  
ATOM    593 1HD2 LEU A  38       1.413 -19.137  -8.659  1.00  0.81           H  
ATOM    594 2HD2 LEU A  38       0.898 -20.751  -8.096  1.00  0.81           H  
ATOM    595 3HD2 LEU A  38      -0.187 -19.351  -7.902  1.00  0.81           H  
ATOM    596  N   LYS A  39      -1.735 -21.981  -4.616  1.00  0.83           N  
ATOM    597  CA  LYS A  39      -2.144 -22.919  -3.582  1.00  0.83           C  
ATOM    598  C   LYS A  39      -0.916 -23.477  -2.884  1.00  0.83           C  
ATOM    599  O   LYS A  39       0.114 -23.765  -3.521  1.00  0.83           O  
ATOM    600  CB  LYS A  39      -3.033 -24.036  -4.115  1.00  0.83           C  
ATOM    601  CG  LYS A  39      -3.526 -24.992  -3.020  1.00  0.83           C  
ATOM    602  CD  LYS A  39      -4.450 -26.064  -3.539  1.00  0.83           C  
ATOM    603  CE  LYS A  39      -4.946 -26.945  -2.384  1.00  0.83           C  
ATOM    604  NZ  LYS A  39      -3.831 -27.715  -1.726  1.00  0.83           N  
ATOM    605  H   LYS A  39      -1.693 -22.276  -5.583  1.00  0.83           H  
ATOM    606  HA  LYS A  39      -2.720 -22.387  -2.832  1.00  0.83           H  
ATOM    607 1HB  LYS A  39      -3.908 -23.602  -4.595  1.00  0.83           H  
ATOM    608 2HB  LYS A  39      -2.514 -24.607  -4.849  1.00  0.83           H  
ATOM    609 1HG  LYS A  39      -2.674 -25.493  -2.569  1.00  0.83           H  
ATOM    610 2HG  LYS A  39      -4.036 -24.420  -2.242  1.00  0.83           H  
ATOM    611 1HD  LYS A  39      -5.304 -25.605  -4.037  1.00  0.83           H  
ATOM    612 2HD  LYS A  39      -3.916 -26.686  -4.258  1.00  0.83           H  
ATOM    613 1HE  LYS A  39      -5.419 -26.311  -1.634  1.00  0.83           H  
ATOM    614 2HE  LYS A  39      -5.682 -27.651  -2.766  1.00  0.83           H  
ATOM    615 1HZ  LYS A  39      -4.211 -28.274  -0.975  1.00  0.83           H  
ATOM    616 2HZ  LYS A  39      -3.382 -28.321  -2.392  1.00  0.83           H  
ATOM    617 3HZ  LYS A  39      -3.129 -27.076  -1.340  1.00  0.83           H  
ATOM    618  N   PHE A  40      -1.006 -23.585  -1.572  1.00  0.86           N  
ATOM    619  CA  PHE A  40       0.111 -24.115  -0.822  1.00  0.86           C  
ATOM    620  C   PHE A  40       0.425 -25.515  -1.331  1.00  0.86           C  
ATOM    621  O   PHE A  40      -0.479 -26.287  -1.653  1.00  0.86           O  
ATOM    622  CB  PHE A  40      -0.230 -24.192   0.652  1.00  0.86           C  
ATOM    623  CG  PHE A  40      -0.426 -22.885   1.308  1.00  0.86           C  
ATOM    624  CD1 PHE A  40      -0.962 -21.803   0.633  1.00  0.86           C  
ATOM    625  CD2 PHE A  40      -0.102 -22.736   2.605  1.00  0.86           C  
ATOM    626  CE1 PHE A  40      -1.180 -20.631   1.283  1.00  0.86           C  
ATOM    627  CE2 PHE A  40      -0.317 -21.561   3.244  1.00  0.86           C  
ATOM    628  CZ  PHE A  40      -0.870 -20.520   2.579  1.00  0.86           C  
ATOM    629  H   PHE A  40      -1.871 -23.304  -1.098  1.00  0.86           H  
ATOM    630  HA  PHE A  40       0.979 -23.472  -0.969  1.00  0.86           H  
ATOM    631 1HB  PHE A  40      -1.151 -24.772   0.780  1.00  0.86           H  
ATOM    632 2HB  PHE A  40       0.558 -24.730   1.182  1.00  0.86           H  
ATOM    633  HD1 PHE A  40      -1.236 -21.894  -0.414  1.00  0.86           H  
ATOM    634  HD2 PHE A  40       0.325 -23.584   3.137  1.00  0.86           H  
ATOM    635  HE1 PHE A  40      -1.617 -19.800   0.772  1.00  0.86           H  
ATOM    636  HE2 PHE A  40      -0.062 -21.468   4.290  1.00  0.86           H  
ATOM    637  HZ  PHE A  40      -1.071 -19.604   3.090  1.00  0.86           H  
ATOM    638  N   GLY A  41       1.704 -25.850  -1.400  1.00  0.89           N  
ATOM    639  CA  GLY A  41       2.101 -27.177  -1.851  1.00  0.89           C  
ATOM    640  C   GLY A  41       2.254 -27.324  -3.372  1.00  0.89           C  
ATOM    641  O   GLY A  41       2.598 -28.405  -3.850  1.00  0.89           O  
ATOM    642  H   GLY A  41       2.412 -25.184  -1.130  1.00  0.89           H  
ATOM    643 1HA  GLY A  41       3.020 -27.460  -1.356  1.00  0.89           H  
ATOM    644 2HA  GLY A  41       1.354 -27.887  -1.515  1.00  0.89           H  
ATOM    645  N   THR A  42       2.036 -26.247  -4.141  1.00  0.91           N  
ATOM    646  CA  THR A  42       2.123 -26.358  -5.603  1.00  0.91           C  
ATOM    647  C   THR A  42       3.474 -26.088  -6.280  1.00  0.91           C  
ATOM    648  O   THR A  42       3.558 -26.130  -7.508  1.00  0.91           O  
ATOM    649  CB  THR A  42       1.058 -25.490  -6.285  1.00  0.91           C  
ATOM    650  OG1 THR A  42       1.210 -24.111  -5.915  1.00  0.91           O  
ATOM    651  CG2 THR A  42      -0.317 -25.985  -5.904  1.00  0.91           C  
ATOM    652  H   THR A  42       1.713 -25.371  -3.724  1.00  0.91           H  
ATOM    653  HA  THR A  42       1.865 -27.387  -5.849  1.00  0.91           H  
ATOM    654  HB  THR A  42       1.176 -25.572  -7.364  1.00  0.91           H  
ATOM    655  HG1 THR A  42       0.979 -24.002  -4.967  1.00  0.91           H  
ATOM    656 1HG2 THR A  42      -1.062 -25.381  -6.410  1.00  0.91           H  
ATOM    657 2HG2 THR A  42      -0.424 -27.025  -6.207  1.00  0.91           H  
ATOM    658 3HG2 THR A  42      -0.447 -25.910  -4.824  1.00  0.91           H  
ATOM    659  N   VAL A  43       4.531 -25.814  -5.528  1.00  0.91           N  
ATOM    660  CA  VAL A  43       5.830 -25.623  -6.179  1.00  0.91           C  
ATOM    661  C   VAL A  43       6.407 -27.001  -6.501  1.00  0.91           C  
ATOM    662  O   VAL A  43       6.580 -27.831  -5.614  1.00  0.91           O  
ATOM    663  CB  VAL A  43       6.783 -24.816  -5.282  1.00  0.91           C  
ATOM    664  CG1 VAL A  43       8.169 -24.702  -5.908  1.00  0.91           C  
ATOM    665  CG2 VAL A  43       6.185 -23.430  -5.051  1.00  0.91           C  
ATOM    666  H   VAL A  43       4.432 -25.767  -4.527  1.00  0.91           H  
ATOM    667  HA  VAL A  43       5.684 -25.074  -7.111  1.00  0.91           H  
ATOM    668  HB  VAL A  43       6.901 -25.327  -4.341  1.00  0.91           H  
ATOM    669 1HG1 VAL A  43       8.822 -24.135  -5.245  1.00  0.91           H  
ATOM    670 2HG1 VAL A  43       8.584 -25.701  -6.054  1.00  0.91           H  
ATOM    671 3HG1 VAL A  43       8.096 -24.192  -6.867  1.00  0.91           H  
ATOM    672 1HG2 VAL A  43       6.836 -22.841  -4.408  1.00  0.91           H  
ATOM    673 2HG2 VAL A  43       6.076 -22.918  -6.007  1.00  0.91           H  
ATOM    674 3HG2 VAL A  43       5.207 -23.528  -4.581  1.00  0.91           H  
ATOM    675  N   GLU A  44       6.704 -27.246  -7.775  1.00  0.91           N  
ATOM    676  CA  GLU A  44       7.162 -28.568  -8.203  1.00  0.91           C  
ATOM    677  C   GLU A  44       8.473 -29.044  -7.572  1.00  0.91           C  
ATOM    678  O   GLU A  44       8.541 -30.135  -7.008  1.00  0.91           O  
ATOM    679  CB  GLU A  44       7.311 -28.584  -9.731  1.00  0.91           C  
ATOM    680  CG  GLU A  44       7.754 -29.923 -10.317  1.00  0.91           C  
ATOM    681  CD  GLU A  44       7.861 -29.911 -11.830  1.00  0.91           C  
ATOM    682  OE1 GLU A  44       7.610 -28.886 -12.422  1.00  0.91           O  
ATOM    683  OE2 GLU A  44       8.193 -30.931 -12.389  1.00  0.91           O  
ATOM    684  H   GLU A  44       6.557 -26.519  -8.460  1.00  0.91           H  
ATOM    685  HA  GLU A  44       6.387 -29.286  -7.931  1.00  0.91           H  
ATOM    686 1HB  GLU A  44       6.358 -28.319 -10.190  1.00  0.91           H  
ATOM    687 2HB  GLU A  44       8.038 -27.831 -10.034  1.00  0.91           H  
ATOM    688 1HG  GLU A  44       8.727 -30.182  -9.899  1.00  0.91           H  
ATOM    689 2HG  GLU A  44       7.045 -30.691 -10.013  1.00  0.91           H  
ATOM    690  N   GLY A  45       9.514 -28.221  -7.615  1.00  0.90           N  
ATOM    691  CA  GLY A  45      10.827 -28.652  -7.123  1.00  0.90           C  
ATOM    692  C   GLY A  45      11.012 -28.558  -5.608  1.00  0.90           C  
ATOM    693  O   GLY A  45      11.994 -27.973  -5.139  1.00  0.90           O  
ATOM    694  H   GLY A  45       9.408 -27.313  -8.039  1.00  0.90           H  
ATOM    695 1HA  GLY A  45      10.997 -29.681  -7.438  1.00  0.90           H  
ATOM    696 2HA  GLY A  45      11.594 -28.053  -7.611  1.00  0.90           H  
ATOM    697  N   TYR A  46      10.092 -29.135  -4.839  1.00  0.88           N  
ATOM    698  CA  TYR A  46      10.210 -29.023  -3.390  1.00  0.88           C  
ATOM    699  C   TYR A  46       9.568 -30.164  -2.603  1.00  0.88           C  
ATOM    700  O   TYR A  46       8.432 -30.586  -2.842  1.00  0.88           O  
ATOM    701  CB  TYR A  46       9.644 -27.695  -2.922  1.00  0.88           C  
ATOM    702  CG  TYR A  46       9.922 -27.418  -1.467  1.00  0.88           C  
ATOM    703  CD1 TYR A  46      11.138 -26.906  -1.099  1.00  0.88           C  
ATOM    704  CD2 TYR A  46       8.989 -27.675  -0.525  1.00  0.88           C  
ATOM    705  CE1 TYR A  46      11.408 -26.650   0.226  1.00  0.88           C  
ATOM    706  CE2 TYR A  46       9.228 -27.429   0.796  1.00  0.88           C  
ATOM    707  CZ  TYR A  46      10.433 -26.917   1.181  1.00  0.88           C  
ATOM    708  OH  TYR A  46      10.674 -26.672   2.517  1.00  0.88           O  
ATOM    709  H   TYR A  46       9.330 -29.634  -5.298  1.00  0.88           H  
ATOM    710  HA  TYR A  46      11.271 -29.036  -3.144  1.00  0.88           H  
ATOM    711 1HB  TYR A  46      10.062 -26.882  -3.510  1.00  0.88           H  
ATOM    712 2HB  TYR A  46       8.566 -27.685  -3.077  1.00  0.88           H  
ATOM    713  HD1 TYR A  46      11.881 -26.713  -1.858  1.00  0.88           H  
ATOM    714  HD2 TYR A  46       8.067 -28.078  -0.830  1.00  0.88           H  
ATOM    715  HE1 TYR A  46      12.378 -26.244   0.521  1.00  0.88           H  
ATOM    716  HE2 TYR A  46       8.461 -27.645   1.540  1.00  0.88           H  
ATOM    717  HH  TYR A  46      11.542 -26.232   2.628  1.00  0.88           H  
ATOM    718  N   GLU A  47      10.284 -30.614  -1.583  1.00  0.87           N  
ATOM    719  CA  GLU A  47       9.819 -31.698  -0.733  1.00  0.87           C  
ATOM    720  C   GLU A  47       8.859 -31.241   0.358  1.00  0.87           C  
ATOM    721  O   GLU A  47       9.221 -31.169   1.531  1.00  0.87           O  
ATOM    722  CB  GLU A  47      11.013 -32.403  -0.096  1.00  0.87           C  
ATOM    723  CG  GLU A  47      11.943 -33.082  -1.103  1.00  0.87           C  
ATOM    724  CD  GLU A  47      13.116 -33.790  -0.461  1.00  0.87           C  
ATOM    725  OE1 GLU A  47      13.294 -33.660   0.727  1.00  0.87           O  
ATOM    726  OE2 GLU A  47      13.833 -34.463  -1.166  1.00  0.87           O  
ATOM    727  H   GLU A  47      11.194 -30.210  -1.409  1.00  0.87           H  
ATOM    728  HA  GLU A  47       9.289 -32.416  -1.360  1.00  0.87           H  
ATOM    729 1HB  GLU A  47      11.599 -31.681   0.473  1.00  0.87           H  
ATOM    730 2HB  GLU A  47      10.658 -33.162   0.601  1.00  0.87           H  
ATOM    731 1HG  GLU A  47      11.367 -33.808  -1.676  1.00  0.87           H  
ATOM    732 2HG  GLU A  47      12.314 -32.328  -1.797  1.00  0.87           H  
ATOM    733  N   PHE A  48       7.630 -30.951  -0.042  1.00  0.86           N  
ATOM    734  CA  PHE A  48       6.601 -30.487   0.892  1.00  0.86           C  
ATOM    735  C   PHE A  48       6.097 -31.631   1.754  1.00  0.86           C  
ATOM    736  O   PHE A  48       6.008 -32.771   1.290  1.00  0.86           O  
ATOM    737  CB  PHE A  48       5.381 -29.928   0.169  1.00  0.86           C  
ATOM    738  CG  PHE A  48       5.506 -28.603  -0.462  1.00  0.86           C  
ATOM    739  CD1 PHE A  48       5.635 -28.480  -1.834  1.00  0.86           C  
ATOM    740  CD2 PHE A  48       5.459 -27.449   0.310  1.00  0.86           C  
ATOM    741  CE1 PHE A  48       5.715 -27.244  -2.416  1.00  0.86           C  
ATOM    742  CE2 PHE A  48       5.540 -26.203  -0.280  1.00  0.86           C  
ATOM    743  CZ  PHE A  48       5.664 -26.105  -1.652  1.00  0.86           C  
ATOM    744  H   PHE A  48       7.449 -31.024  -1.045  1.00  0.86           H  
ATOM    745  HA  PHE A  48       7.025 -29.721   1.544  1.00  0.86           H  
ATOM    746 1HB  PHE A  48       5.081 -30.632  -0.602  1.00  0.86           H  
ATOM    747 2HB  PHE A  48       4.563 -29.869   0.888  1.00  0.86           H  
ATOM    748  HD1 PHE A  48       5.670 -29.377  -2.459  1.00  0.86           H  
ATOM    749  HD2 PHE A  48       5.354 -27.539   1.398  1.00  0.86           H  
ATOM    750  HE1 PHE A  48       5.812 -27.181  -3.482  1.00  0.86           H  
ATOM    751  HE2 PHE A  48       5.503 -25.305   0.336  1.00  0.86           H  
ATOM    752  HZ  PHE A  48       5.722 -25.130  -2.125  1.00  0.86           H  
ATOM    753  N   THR A  49       5.730 -31.323   2.996  1.00  0.86           N  
ATOM    754  CA  THR A  49       5.147 -32.324   3.879  1.00  0.86           C  
ATOM    755  C   THR A  49       3.681 -32.501   3.577  1.00  0.86           C  
ATOM    756  O   THR A  49       3.078 -31.668   2.897  1.00  0.86           O  
ATOM    757  CB  THR A  49       5.271 -31.907   5.341  1.00  0.86           C  
ATOM    758  OG1 THR A  49       4.538 -30.688   5.524  1.00  0.86           O  
ATOM    759  CG2 THR A  49       6.706 -31.680   5.712  1.00  0.86           C  
ATOM    760  H   THR A  49       5.835 -30.362   3.343  1.00  0.86           H  
ATOM    761  HA  THR A  49       5.655 -33.276   3.723  1.00  0.86           H  
ATOM    762  HB  THR A  49       4.848 -32.679   5.978  1.00  0.86           H  
ATOM    763  HG1 THR A  49       5.013 -29.971   5.029  1.00  0.86           H  
ATOM    764 1HG2 THR A  49       6.754 -31.378   6.749  1.00  0.86           H  
ATOM    765 2HG2 THR A  49       7.273 -32.598   5.571  1.00  0.86           H  
ATOM    766 3HG2 THR A  49       7.125 -30.891   5.081  1.00  0.86           H  
ATOM    767  N   GLU A  50       3.074 -33.538   4.146  1.00  0.86           N  
ATOM    768  CA  GLU A  50       1.650 -33.741   3.934  1.00  0.86           C  
ATOM    769  C   GLU A  50       0.876 -32.590   4.568  1.00  0.86           C  
ATOM    770  O   GLU A  50      -0.155 -32.157   4.051  1.00  0.86           O  
ATOM    771  CB  GLU A  50       1.196 -35.065   4.542  1.00  0.86           C  
ATOM    772  CG  GLU A  50       1.801 -36.323   3.881  1.00  0.86           C  
ATOM    773  CD  GLU A  50       1.507 -36.473   2.399  1.00  0.86           C  
ATOM    774  OE1 GLU A  50       0.369 -36.379   2.009  1.00  0.86           O  
ATOM    775  OE2 GLU A  50       2.452 -36.687   1.649  1.00  0.86           O  
ATOM    776  H   GLU A  50       3.604 -34.194   4.702  1.00  0.86           H  
ATOM    777  HA  GLU A  50       1.447 -33.748   2.866  1.00  0.86           H  
ATOM    778 1HB  GLU A  50       1.458 -35.086   5.600  1.00  0.86           H  
ATOM    779 2HB  GLU A  50       0.111 -35.140   4.475  1.00  0.86           H  
ATOM    780 1HG  GLU A  50       2.882 -36.293   4.015  1.00  0.86           H  
ATOM    781 2HG  GLU A  50       1.427 -37.201   4.406  1.00  0.86           H  
ATOM    782  N   ALA A  51       1.391 -32.083   5.694  1.00  0.87           N  
ATOM    783  CA  ALA A  51       0.763 -30.976   6.401  1.00  0.87           C  
ATOM    784  C   ALA A  51       0.673 -29.750   5.521  1.00  0.87           C  
ATOM    785  O   ALA A  51      -0.336 -29.046   5.492  1.00  0.87           O  
ATOM    786  CB  ALA A  51       1.576 -30.619   7.620  1.00  0.87           C  
ATOM    787  H   ALA A  51       2.244 -32.478   6.058  1.00  0.87           H  
ATOM    788  HA  ALA A  51      -0.245 -31.272   6.690  1.00  0.87           H  
ATOM    789 1HB  ALA A  51       1.097 -29.804   8.111  1.00  0.87           H  
ATOM    790 2HB  ALA A  51       1.639 -31.473   8.289  1.00  0.87           H  
ATOM    791 3HB  ALA A  51       2.578 -30.316   7.320  1.00  0.87           H  
ATOM    792  N   GLU A  52       1.725 -29.519   4.752  1.00  0.88           N  
ATOM    793  CA  GLU A  52       1.747 -28.378   3.860  1.00  0.88           C  
ATOM    794  C   GLU A  52       0.907 -28.617   2.600  1.00  0.88           C  
ATOM    795  O   GLU A  52       0.075 -27.784   2.244  1.00  0.88           O  
ATOM    796  CB  GLU A  52       3.205 -28.072   3.551  1.00  0.88           C  
ATOM    797  CG  GLU A  52       3.937 -27.567   4.801  1.00  0.88           C  
ATOM    798  CD  GLU A  52       5.430 -27.621   4.735  1.00  0.88           C  
ATOM    799  OE1 GLU A  52       5.939 -28.600   4.218  1.00  0.88           O  
ATOM    800  OE2 GLU A  52       6.075 -26.739   5.282  1.00  0.88           O  
ATOM    801  H   GLU A  52       2.550 -30.121   4.830  1.00  0.88           H  
ATOM    802  HA  GLU A  52       1.321 -27.525   4.390  1.00  0.88           H  
ATOM    803 1HB  GLU A  52       3.703 -28.974   3.192  1.00  0.88           H  
ATOM    804 2HB  GLU A  52       3.269 -27.316   2.770  1.00  0.88           H  
ATOM    805 1HG  GLU A  52       3.632 -26.537   4.990  1.00  0.88           H  
ATOM    806 2HG  GLU A  52       3.594 -28.169   5.640  1.00  0.88           H  
ATOM    807  N   LYS A  53       1.047 -29.785   1.970  1.00  0.89           N  
ATOM    808  CA  LYS A  53       0.312 -30.067   0.734  1.00  0.89           C  
ATOM    809  C   LYS A  53      -1.202 -30.078   0.925  1.00  0.89           C  
ATOM    810  O   LYS A  53      -1.960 -29.645   0.050  1.00  0.89           O  
ATOM    811  CB  LYS A  53       0.744 -31.409   0.152  1.00  0.89           C  
ATOM    812  CG  LYS A  53       2.148 -31.427  -0.421  1.00  0.89           C  
ATOM    813  CD  LYS A  53       2.420 -32.730  -1.130  1.00  0.89           C  
ATOM    814  CE  LYS A  53       2.476 -33.863  -0.118  1.00  0.89           C  
ATOM    815  NZ  LYS A  53       2.777 -35.184  -0.740  1.00  0.89           N  
ATOM    816  H   LYS A  53       1.711 -30.472   2.330  1.00  0.89           H  
ATOM    817  HA  LYS A  53       0.545 -29.285   0.019  1.00  0.89           H  
ATOM    818 1HB  LYS A  53       0.701 -32.168   0.939  1.00  0.89           H  
ATOM    819 2HB  LYS A  53       0.051 -31.708  -0.631  1.00  0.89           H  
ATOM    820 1HG  LYS A  53       2.291 -30.587  -1.107  1.00  0.89           H  
ATOM    821 2HG  LYS A  53       2.846 -31.336   0.397  1.00  0.89           H  
ATOM    822 1HD  LYS A  53       1.635 -32.929  -1.858  1.00  0.89           H  
ATOM    823 2HD  LYS A  53       3.377 -32.668  -1.648  1.00  0.89           H  
ATOM    824 1HE  LYS A  53       3.244 -33.640   0.627  1.00  0.89           H  
ATOM    825 2HE  LYS A  53       1.510 -33.929   0.383  1.00  0.89           H  
ATOM    826 1HZ  LYS A  53       2.777 -35.878   0.025  1.00  0.89           H  
ATOM    827 2HZ  LYS A  53       2.065 -35.422  -1.409  1.00  0.89           H  
ATOM    828 3HZ  LYS A  53       3.675 -35.164  -1.187  1.00  0.89           H  
ATOM    829  N   SER A  54      -1.644 -30.581   2.076  1.00  0.90           N  
ATOM    830  CA  SER A  54      -3.056 -30.686   2.397  1.00  0.90           C  
ATOM    831  C   SER A  54      -3.636 -29.406   2.992  1.00  0.90           C  
ATOM    832  O   SER A  54      -4.830 -29.350   3.294  1.00  0.90           O  
ATOM    833  CB  SER A  54      -3.293 -31.848   3.346  1.00  0.90           C  
ATOM    834  OG  SER A  54      -2.702 -31.626   4.591  1.00  0.90           O  
ATOM    835  H   SER A  54      -0.979 -30.942   2.760  1.00  0.90           H  
ATOM    836  HA  SER A  54      -3.594 -30.894   1.472  1.00  0.90           H  
ATOM    837 1HB  SER A  54      -4.363 -31.998   3.472  1.00  0.90           H  
ATOM    838 2HB  SER A  54      -2.882 -32.758   2.911  1.00  0.90           H  
ATOM    839  HG  SER A  54      -1.735 -31.640   4.428  1.00  0.90           H  
ATOM    840  N   CYS A  55      -2.805 -28.387   3.217  1.00  0.90           N  
ATOM    841  CA  CYS A  55      -3.304 -27.183   3.856  1.00  0.90           C  
ATOM    842  C   CYS A  55      -4.261 -26.462   2.916  1.00  0.90           C  
ATOM    843  O   CYS A  55      -3.889 -26.072   1.809  1.00  0.90           O  
ATOM    844  CB  CYS A  55      -2.144 -26.265   4.236  1.00  0.90           C  
ATOM    845  SG  CYS A  55      -2.625 -24.793   5.158  1.00  0.90           S  
ATOM    846  H   CYS A  55      -1.832 -28.427   2.933  1.00  0.90           H  
ATOM    847  HA  CYS A  55      -3.839 -27.461   4.763  1.00  0.90           H  
ATOM    848 1HB  CYS A  55      -1.427 -26.822   4.837  1.00  0.90           H  
ATOM    849 2HB  CYS A  55      -1.627 -25.944   3.330  1.00  0.90           H  
ATOM    850  N   GLY A  56      -5.500 -26.252   3.352  1.00  0.88           N  
ATOM    851  CA  GLY A  56      -6.539 -25.668   2.491  1.00  0.88           C  
ATOM    852  C   GLY A  56      -6.453 -24.154   2.298  1.00  0.88           C  
ATOM    853  O   GLY A  56      -7.423 -23.437   2.545  1.00  0.88           O  
ATOM    854  H   GLY A  56      -5.743 -26.559   4.282  1.00  0.88           H  
ATOM    855 1HA  GLY A  56      -6.493 -26.151   1.515  1.00  0.88           H  
ATOM    856 2HA  GLY A  56      -7.514 -25.917   2.906  1.00  0.88           H  
ATOM    857  N   LEU A  57      -5.291 -23.680   1.871  1.00  0.86           N  
ATOM    858  CA  LEU A  57      -5.059 -22.259   1.657  1.00  0.86           C  
ATOM    859  C   LEU A  57      -4.489 -21.881   0.302  1.00  0.86           C  
ATOM    860  O   LEU A  57      -3.703 -22.614  -0.313  1.00  0.86           O  
ATOM    861  CB  LEU A  57      -4.137 -21.684   2.729  1.00  0.86           C  
ATOM    862  CG  LEU A  57      -4.646 -21.681   4.145  1.00  0.86           C  
ATOM    863  CD1 LEU A  57      -3.542 -21.242   5.071  1.00  0.86           C  
ATOM    864  CD2 LEU A  57      -5.815 -20.737   4.242  1.00  0.86           C  
ATOM    865  H   LEU A  57      -4.558 -24.358   1.686  1.00  0.86           H  
ATOM    866  HA  LEU A  57      -6.019 -21.755   1.750  1.00  0.86           H  
ATOM    867 1HB  LEU A  57      -3.226 -22.274   2.729  1.00  0.86           H  
ATOM    868 2HB  LEU A  57      -3.894 -20.660   2.462  1.00  0.86           H  
ATOM    869  HG  LEU A  57      -4.950 -22.687   4.430  1.00  0.86           H  
ATOM    870 1HD1 LEU A  57      -3.918 -21.255   6.086  1.00  0.86           H  
ATOM    871 2HD1 LEU A  57      -2.716 -21.904   4.987  1.00  0.86           H  
ATOM    872 3HD1 LEU A  57      -3.218 -20.245   4.811  1.00  0.86           H  
ATOM    873 1HD2 LEU A  57      -6.188 -20.726   5.267  1.00  0.86           H  
ATOM    874 2HD2 LEU A  57      -5.495 -19.734   3.959  1.00  0.86           H  
ATOM    875 3HD2 LEU A  57      -6.608 -21.069   3.570  1.00  0.86           H  
ATOM    876  N   VAL A  58      -4.893 -20.694  -0.131  1.00  0.82           N  
ATOM    877  CA  VAL A  58      -4.375 -20.035  -1.316  1.00  0.82           C  
ATOM    878  C   VAL A  58      -3.768 -18.725  -0.857  1.00  0.82           C  
ATOM    879  O   VAL A  58      -4.384 -17.966  -0.109  1.00  0.82           O  
ATOM    880  CB  VAL A  58      -5.468 -19.815  -2.366  1.00  0.82           C  
ATOM    881  CG1 VAL A  58      -4.896 -19.075  -3.545  1.00  0.82           C  
ATOM    882  CG2 VAL A  58      -6.011 -21.174  -2.809  1.00  0.82           C  
ATOM    883  H   VAL A  58      -5.578 -20.200   0.424  1.00  0.82           H  
ATOM    884  HA  VAL A  58      -3.589 -20.641  -1.753  1.00  0.82           H  
ATOM    885  HB  VAL A  58      -6.268 -19.210  -1.943  1.00  0.82           H  
ATOM    886 1HG1 VAL A  58      -5.668 -18.918  -4.296  1.00  0.82           H  
ATOM    887 2HG1 VAL A  58      -4.510 -18.113  -3.219  1.00  0.82           H  
ATOM    888 3HG1 VAL A  58      -4.094 -19.664  -3.974  1.00  0.82           H  
ATOM    889 1HG2 VAL A  58      -6.785 -21.028  -3.560  1.00  0.82           H  
ATOM    890 2HG2 VAL A  58      -5.199 -21.762  -3.235  1.00  0.82           H  
ATOM    891 3HG2 VAL A  58      -6.431 -21.702  -1.956  1.00  0.82           H  
ATOM    892  N   LEU A  59      -2.552 -18.449  -1.275  1.00  0.79           N  
ATOM    893  CA  LEU A  59      -1.852 -17.304  -0.724  1.00  0.79           C  
ATOM    894  C   LEU A  59      -2.238 -15.946  -1.283  1.00  0.79           C  
ATOM    895  O   LEU A  59      -1.547 -15.380  -2.122  1.00  0.79           O  
ATOM    896  CB  LEU A  59      -0.350 -17.532  -0.899  1.00  0.79           C  
ATOM    897  CG  LEU A  59       0.574 -16.609  -0.117  1.00  0.79           C  
ATOM    898  CD1 LEU A  59       1.889 -17.329   0.076  1.00  0.79           C  
ATOM    899  CD2 LEU A  59       0.766 -15.300  -0.892  1.00  0.79           C  
ATOM    900  H   LEU A  59      -2.089 -19.068  -1.942  1.00  0.79           H  
ATOM    901  HA  LEU A  59      -2.057 -17.281   0.345  1.00  0.79           H  
ATOM    902 1HB  LEU A  59      -0.115 -18.556  -0.621  1.00  0.79           H  
ATOM    903 2HB  LEU A  59      -0.116 -17.415  -1.949  1.00  0.79           H  
ATOM    904  HG  LEU A  59       0.150 -16.393   0.868  1.00  0.79           H  
ATOM    905 1HD1 LEU A  59       2.576 -16.712   0.631  1.00  0.79           H  
ATOM    906 2HD1 LEU A  59       1.714 -18.255   0.626  1.00  0.79           H  
ATOM    907 3HD1 LEU A  59       2.312 -17.562  -0.890  1.00  0.79           H  
ATOM    908 1HD2 LEU A  59       1.431 -14.660  -0.360  1.00  0.79           H  
ATOM    909 2HD2 LEU A  59       1.185 -15.513  -1.852  1.00  0.79           H  
ATOM    910 3HD2 LEU A  59      -0.191 -14.800  -1.012  1.00  0.79           H  
ATOM    911  N   ASP A  60      -3.367 -15.425  -0.841  1.00  0.75           N  
ATOM    912  CA  ASP A  60      -3.746 -14.076  -1.248  1.00  0.75           C  
ATOM    913  C   ASP A  60      -3.127 -13.130  -0.214  1.00  0.75           C  
ATOM    914  O   ASP A  60      -2.411 -13.587   0.680  1.00  0.75           O  
ATOM    915  CB  ASP A  60      -5.267 -13.883  -1.354  1.00  0.75           C  
ATOM    916  CG  ASP A  60      -6.027 -13.877  -0.031  1.00  0.75           C  
ATOM    917  OD1 ASP A  60      -5.387 -13.708   0.987  1.00  0.75           O  
ATOM    918  OD2 ASP A  60      -7.229 -13.999  -0.046  1.00  0.75           O  
ATOM    919  H   ASP A  60      -3.936 -15.995  -0.217  1.00  0.75           H  
ATOM    920  HA  ASP A  60      -3.311 -13.855  -2.223  1.00  0.75           H  
ATOM    921 1HB  ASP A  60      -5.477 -12.950  -1.875  1.00  0.75           H  
ATOM    922 2HB  ASP A  60      -5.677 -14.687  -1.969  1.00  0.75           H  
ATOM    923  N   ARG A  61      -3.416 -11.830  -0.293  1.00  0.72           N  
ATOM    924  CA  ARG A  61      -2.838 -10.885   0.665  1.00  0.72           C  
ATOM    925  C   ARG A  61      -3.258 -11.137   2.120  1.00  0.72           C  
ATOM    926  O   ARG A  61      -2.480 -10.886   3.037  1.00  0.72           O  
ATOM    927  CB  ARG A  61      -3.197  -9.449   0.307  1.00  0.72           C  
ATOM    928  CG  ARG A  61      -2.525  -8.882  -0.957  1.00  0.72           C  
ATOM    929  CD  ARG A  61      -2.702  -7.399  -1.038  1.00  0.72           C  
ATOM    930  NE  ARG A  61      -4.112  -7.017  -1.148  1.00  0.72           N  
ATOM    931  CZ  ARG A  61      -4.806  -6.874  -2.304  1.00  0.72           C  
ATOM    932  NH1 ARG A  61      -4.231  -7.050  -3.478  1.00  0.72           N  
ATOM    933  NH2 ARG A  61      -6.089  -6.544  -2.253  1.00  0.72           N  
ATOM    934  H   ARG A  61      -4.023 -11.492  -1.023  1.00  0.72           H  
ATOM    935  HA  ARG A  61      -1.760 -10.982   0.626  1.00  0.72           H  
ATOM    936 1HB  ARG A  61      -4.274  -9.371   0.172  1.00  0.72           H  
ATOM    937 2HB  ARG A  61      -2.928  -8.797   1.139  1.00  0.72           H  
ATOM    938 1HG  ARG A  61      -1.457  -9.093  -0.940  1.00  0.72           H  
ATOM    939 2HG  ARG A  61      -2.965  -9.330  -1.849  1.00  0.72           H  
ATOM    940 1HD  ARG A  61      -2.290  -6.936  -0.143  1.00  0.72           H  
ATOM    941 2HD  ARG A  61      -2.176  -7.020  -1.915  1.00  0.72           H  
ATOM    942  HE  ARG A  61      -4.616  -6.866  -0.287  1.00  0.72           H  
ATOM    943 1HH1 ARG A  61      -3.229  -7.293  -3.559  1.00  0.72           H  
ATOM    944 2HH1 ARG A  61      -4.766  -6.935  -4.322  1.00  0.72           H  
ATOM    945 1HH2 ARG A  61      -6.541  -6.404  -1.359  1.00  0.72           H  
ATOM    946 2HH2 ARG A  61      -6.616  -6.433  -3.107  1.00  0.72           H  
ATOM    947  N   GLU A  62      -4.491 -11.586   2.365  1.00  0.70           N  
ATOM    948  CA  GLU A  62      -4.937 -11.751   3.746  1.00  0.70           C  
ATOM    949  C   GLU A  62      -4.262 -12.963   4.333  1.00  0.70           C  
ATOM    950  O   GLU A  62      -3.765 -12.939   5.466  1.00  0.70           O  
ATOM    951  CB  GLU A  62      -6.457 -11.883   3.851  1.00  0.70           C  
ATOM    952  CG  GLU A  62      -6.957 -12.046   5.289  1.00  0.70           C  
ATOM    953  CD  GLU A  62      -8.466 -12.055   5.433  1.00  0.70           C  
ATOM    954  OE1 GLU A  62      -9.152 -11.825   4.470  1.00  0.70           O  
ATOM    955  OE2 GLU A  62      -8.925 -12.329   6.527  1.00  0.70           O  
ATOM    956  H   GLU A  62      -5.085 -11.907   1.601  1.00  0.70           H  
ATOM    957  HA  GLU A  62      -4.629 -10.878   4.321  1.00  0.70           H  
ATOM    958 1HB  GLU A  62      -6.931 -11.003   3.419  1.00  0.70           H  
ATOM    959 2HB  GLU A  62      -6.785 -12.751   3.273  1.00  0.70           H  
ATOM    960 1HG  GLU A  62      -6.566 -12.989   5.671  1.00  0.70           H  
ATOM    961 2HG  GLU A  62      -6.543 -11.244   5.898  1.00  0.70           H  
ATOM    962  N   VAL A  63      -4.220 -14.025   3.542  1.00  0.68           N  
ATOM    963  CA  VAL A  63      -3.601 -15.247   3.993  1.00  0.68           C  
ATOM    964  C   VAL A  63      -2.137 -14.998   4.269  1.00  0.68           C  
ATOM    965  O   VAL A  63      -1.646 -15.401   5.319  1.00  0.68           O  
ATOM    966  CB  VAL A  63      -3.771 -16.365   2.960  1.00  0.68           C  
ATOM    967  CG1 VAL A  63      -2.933 -17.575   3.344  1.00  0.68           C  
ATOM    968  CG2 VAL A  63      -5.234 -16.744   2.891  1.00  0.68           C  
ATOM    969  H   VAL A  63      -4.645 -13.969   2.610  1.00  0.68           H  
ATOM    970  HA  VAL A  63      -4.085 -15.559   4.917  1.00  0.68           H  
ATOM    971  HB  VAL A  63      -3.437 -16.011   1.985  1.00  0.68           H  
ATOM    972 1HG1 VAL A  63      -3.074 -18.352   2.596  1.00  0.68           H  
ATOM    973 2HG1 VAL A  63      -1.884 -17.289   3.381  1.00  0.68           H  
ATOM    974 3HG1 VAL A  63      -3.247 -17.941   4.318  1.00  0.68           H  
ATOM    975 1HG2 VAL A  63      -5.375 -17.529   2.155  1.00  0.68           H  
ATOM    976 2HG2 VAL A  63      -5.565 -17.095   3.866  1.00  0.68           H  
ATOM    977 3HG2 VAL A  63      -5.817 -15.862   2.599  1.00  0.68           H  
ATOM    978  N   LEU A  64      -1.443 -14.290   3.376  1.00  0.67           N  
ATOM    979  CA  LEU A  64      -0.040 -14.009   3.619  1.00  0.67           C  
ATOM    980  C   LEU A  64       0.160 -13.182   4.883  1.00  0.67           C  
ATOM    981  O   LEU A  64       1.073 -13.459   5.661  1.00  0.67           O  
ATOM    982  CB  LEU A  64       0.609 -13.312   2.442  1.00  0.67           C  
ATOM    983  CG  LEU A  64       2.099 -13.020   2.646  1.00  0.67           C  
ATOM    984  CD1 LEU A  64       2.847 -14.303   2.894  1.00  0.67           C  
ATOM    985  CD2 LEU A  64       2.643 -12.359   1.441  1.00  0.67           C  
ATOM    986  H   LEU A  64      -1.883 -13.966   2.512  1.00  0.67           H  
ATOM    987  HA  LEU A  64       0.468 -14.955   3.755  1.00  0.67           H  
ATOM    988 1HB  LEU A  64       0.479 -13.918   1.569  1.00  0.67           H  
ATOM    989 2HB  LEU A  64       0.094 -12.360   2.276  1.00  0.67           H  
ATOM    990  HG  LEU A  64       2.221 -12.378   3.513  1.00  0.67           H  
ATOM    991 1HD1 LEU A  64       3.904 -14.085   3.045  1.00  0.67           H  
ATOM    992 2HD1 LEU A  64       2.448 -14.787   3.781  1.00  0.67           H  
ATOM    993 3HD1 LEU A  64       2.731 -14.952   2.042  1.00  0.67           H  
ATOM    994 1HD2 LEU A  64       3.679 -12.147   1.597  1.00  0.67           H  
ATOM    995 2HD2 LEU A  64       2.536 -13.000   0.585  1.00  0.67           H  
ATOM    996 3HD2 LEU A  64       2.109 -11.453   1.273  1.00  0.67           H  
ATOM    997  N   ARG A  65      -0.673 -12.162   5.118  1.00  0.67           N  
ATOM    998  CA  ARG A  65      -0.482 -11.371   6.329  1.00  0.67           C  
ATOM    999  C   ARG A  65      -0.602 -12.267   7.562  1.00  0.67           C  
ATOM   1000  O   ARG A  65       0.203 -12.176   8.498  1.00  0.67           O  
ATOM   1001  CB  ARG A  65      -1.529 -10.257   6.408  1.00  0.67           C  
ATOM   1002  CG  ARG A  65      -1.324  -9.135   5.411  1.00  0.67           C  
ATOM   1003  CD  ARG A  65      -2.396  -8.141   5.380  1.00  0.67           C  
ATOM   1004  NE  ARG A  65      -2.106  -7.109   4.389  1.00  0.67           N  
ATOM   1005  CZ  ARG A  65      -2.968  -6.158   3.989  1.00  0.67           C  
ATOM   1006  NH1 ARG A  65      -4.180  -6.111   4.495  1.00  0.67           N  
ATOM   1007  NH2 ARG A  65      -2.594  -5.266   3.088  1.00  0.67           N  
ATOM   1008  H   ARG A  65      -1.417 -11.919   4.460  1.00  0.67           H  
ATOM   1009  HA  ARG A  65       0.512 -10.932   6.302  1.00  0.67           H  
ATOM   1010 1HB  ARG A  65      -2.517 -10.682   6.219  1.00  0.67           H  
ATOM   1011 2HB  ARG A  65      -1.538  -9.830   7.408  1.00  0.67           H  
ATOM   1012 1HG  ARG A  65      -0.436  -8.605   5.655  1.00  0.67           H  
ATOM   1013 2HG  ARG A  65      -1.224  -9.542   4.436  1.00  0.67           H  
ATOM   1014 1HD  ARG A  65      -3.334  -8.627   5.107  1.00  0.67           H  
ATOM   1015 2HD  ARG A  65      -2.493  -7.666   6.355  1.00  0.67           H  
ATOM   1016  HE  ARG A  65      -1.183  -7.107   3.978  1.00  0.67           H  
ATOM   1017 1HH1 ARG A  65      -4.463  -6.789   5.186  1.00  0.67           H  
ATOM   1018 2HH1 ARG A  65      -4.824  -5.391   4.199  1.00  0.67           H  
ATOM   1019 1HH2 ARG A  65      -1.661  -5.294   2.705  1.00  0.67           H  
ATOM   1020 2HH2 ARG A  65      -3.239  -4.547   2.794  1.00  0.67           H  
ATOM   1021  N   LYS A  66      -1.571 -13.181   7.535  1.00  0.68           N  
ATOM   1022  CA  LYS A  66      -1.756 -14.091   8.650  1.00  0.68           C  
ATOM   1023  C   LYS A  66      -0.597 -15.083   8.772  1.00  0.68           C  
ATOM   1024  O   LYS A  66      -0.110 -15.328   9.883  1.00  0.68           O  
ATOM   1025  CB  LYS A  66      -3.099 -14.797   8.507  1.00  0.68           C  
ATOM   1026  CG  LYS A  66      -4.295 -13.880   8.749  1.00  0.68           C  
ATOM   1027  CD  LYS A  66      -5.619 -14.605   8.573  1.00  0.68           C  
ATOM   1028  CE  LYS A  66      -6.794 -13.656   8.823  1.00  0.68           C  
ATOM   1029  NZ  LYS A  66      -8.111 -14.319   8.608  1.00  0.68           N  
ATOM   1030  H   LYS A  66      -2.212 -13.223   6.738  1.00  0.68           H  
ATOM   1031  HA  LYS A  66      -1.782 -13.504   9.566  1.00  0.68           H  
ATOM   1032 1HB  LYS A  66      -3.186 -15.201   7.497  1.00  0.68           H  
ATOM   1033 2HB  LYS A  66      -3.155 -15.607   9.178  1.00  0.68           H  
ATOM   1034 1HG  LYS A  66      -4.241 -13.473   9.757  1.00  0.68           H  
ATOM   1035 2HG  LYS A  66      -4.256 -13.051   8.038  1.00  0.68           H  
ATOM   1036 1HD  LYS A  66      -5.684 -14.986   7.550  1.00  0.68           H  
ATOM   1037 2HD  LYS A  66      -5.676 -15.444   9.263  1.00  0.68           H  
ATOM   1038 1HE  LYS A  66      -6.746 -13.292   9.847  1.00  0.68           H  
ATOM   1039 2HE  LYS A  66      -6.713 -12.809   8.147  1.00  0.68           H  
ATOM   1040 1HZ  LYS A  66      -8.857 -13.649   8.779  1.00  0.68           H  
ATOM   1041 2HZ  LYS A  66      -8.172 -14.652   7.652  1.00  0.68           H  
ATOM   1042 3HZ  LYS A  66      -8.207 -15.096   9.239  1.00  0.68           H  
ATOM   1043  N   LEU A  67      -0.092 -15.595   7.641  1.00  0.69           N  
ATOM   1044  CA  LEU A  67       1.010 -16.545   7.700  1.00  0.69           C  
ATOM   1045  C   LEU A  67       2.226 -15.884   8.293  1.00  0.69           C  
ATOM   1046  O   LEU A  67       2.940 -16.483   9.084  1.00  0.69           O  
ATOM   1047  CB  LEU A  67       1.452 -17.006   6.316  1.00  0.69           C  
ATOM   1048  CG  LEU A  67       0.552 -17.846   5.507  1.00  0.69           C  
ATOM   1049  CD1 LEU A  67       1.238 -18.004   4.135  1.00  0.69           C  
ATOM   1050  CD2 LEU A  67       0.274 -19.149   6.230  1.00  0.69           C  
ATOM   1051  H   LEU A  67      -0.514 -15.359   6.746  1.00  0.69           H  
ATOM   1052  HA  LEU A  67       0.722 -17.393   8.313  1.00  0.69           H  
ATOM   1053 1HB  LEU A  67       1.661 -16.115   5.729  1.00  0.69           H  
ATOM   1054 2HB  LEU A  67       2.386 -17.553   6.431  1.00  0.69           H  
ATOM   1055  HG  LEU A  67      -0.375 -17.348   5.355  1.00  0.69           H  
ATOM   1056 1HD1 LEU A  67       0.664 -18.562   3.480  1.00  0.69           H  
ATOM   1057 2HD1 LEU A  67       1.399 -17.031   3.698  1.00  0.69           H  
ATOM   1058 3HD1 LEU A  67       2.198 -18.497   4.272  1.00  0.69           H  
ATOM   1059 1HD2 LEU A  67      -0.397 -19.760   5.644  1.00  0.69           H  
ATOM   1060 2HD2 LEU A  67       1.206 -19.687   6.404  1.00  0.69           H  
ATOM   1061 3HD2 LEU A  67      -0.192 -18.915   7.179  1.00  0.69           H  
ATOM   1062  N   LEU A  68       2.455 -14.626   7.937  1.00  0.71           N  
ATOM   1063  CA  LEU A  68       3.601 -13.913   8.454  1.00  0.71           C  
ATOM   1064  C   LEU A  68       3.507 -13.764   9.963  1.00  0.71           C  
ATOM   1065  O   LEU A  68       4.528 -13.860  10.645  1.00  0.71           O  
ATOM   1066  CB  LEU A  68       3.745 -12.561   7.756  1.00  0.71           C  
ATOM   1067  CG  LEU A  68       4.194 -12.616   6.246  1.00  0.71           C  
ATOM   1068  CD1 LEU A  68       4.084 -11.233   5.598  1.00  0.71           C  
ATOM   1069  CD2 LEU A  68       5.618 -13.096   6.175  1.00  0.71           C  
ATOM   1070  H   LEU A  68       1.835 -14.168   7.268  1.00  0.71           H  
ATOM   1071  HA  LEU A  68       4.492 -14.497   8.230  1.00  0.71           H  
ATOM   1072 1HB  LEU A  68       2.777 -12.056   7.792  1.00  0.71           H  
ATOM   1073 2HB  LEU A  68       4.465 -11.959   8.304  1.00  0.71           H  
ATOM   1074  HG  LEU A  68       3.556 -13.303   5.702  1.00  0.71           H  
ATOM   1075 1HD1 LEU A  68       4.401 -11.289   4.555  1.00  0.71           H  
ATOM   1076 2HD1 LEU A  68       3.052 -10.917   5.637  1.00  0.71           H  
ATOM   1077 3HD1 LEU A  68       4.712 -10.521   6.130  1.00  0.71           H  
ATOM   1078 1HD2 LEU A  68       5.925 -13.145   5.131  1.00  0.71           H  
ATOM   1079 2HD2 LEU A  68       6.265 -12.406   6.716  1.00  0.71           H  
ATOM   1080 3HD2 LEU A  68       5.689 -14.087   6.622  1.00  0.71           H  
ATOM   1081  N   LYS A  69       2.293 -13.593  10.504  1.00  0.75           N  
ATOM   1082  CA  LYS A  69       2.157 -13.487  11.952  1.00  0.75           C  
ATOM   1083  C   LYS A  69       2.516 -14.789  12.682  1.00  0.75           C  
ATOM   1084  O   LYS A  69       3.190 -14.746  13.724  1.00  0.75           O  
ATOM   1085  CB  LYS A  69       0.715 -13.117  12.342  1.00  0.75           C  
ATOM   1086  CG  LYS A  69       0.287 -11.704  12.032  1.00  0.75           C  
ATOM   1087  CD  LYS A  69      -1.168 -11.451  12.459  1.00  0.75           C  
ATOM   1088  CE  LYS A  69      -1.592 -10.009  12.177  1.00  0.75           C  
ATOM   1089  NZ  LYS A  69      -0.876  -9.057  13.057  1.00  0.75           N  
ATOM   1090  H   LYS A  69       1.476 -13.489   9.900  1.00  0.75           H  
ATOM   1091  HA  LYS A  69       2.829 -12.715  12.301  1.00  0.75           H  
ATOM   1092 1HB  LYS A  69       0.025 -13.781  11.832  1.00  0.75           H  
ATOM   1093 2HB  LYS A  69       0.585 -13.275  13.409  1.00  0.75           H  
ATOM   1094 1HG  LYS A  69       0.946 -11.001  12.546  1.00  0.75           H  
ATOM   1095 2HG  LYS A  69       0.371 -11.547  10.963  1.00  0.75           H  
ATOM   1096 1HD  LYS A  69      -1.826 -12.128  11.910  1.00  0.75           H  
ATOM   1097 2HD  LYS A  69      -1.274 -11.651  13.523  1.00  0.75           H  
ATOM   1098 1HE  LYS A  69      -1.360  -9.767  11.138  1.00  0.75           H  
ATOM   1099 2HE  LYS A  69      -2.664  -9.900  12.336  1.00  0.75           H  
ATOM   1100 1HZ  LYS A  69      -1.133  -8.089  12.851  1.00  0.75           H  
ATOM   1101 2HZ  LYS A  69      -1.072  -9.246  14.021  1.00  0.75           H  
ATOM   1102 3HZ  LYS A  69       0.111  -9.148  12.888  1.00  0.75           H  
ATOM   1103  N   ASP A  70       2.040 -15.939  12.176  1.00  0.79           N  
ATOM   1104  CA  ASP A  70       2.353 -17.222  12.834  1.00  0.79           C  
ATOM   1105  C   ASP A  70       2.074 -18.476  11.972  1.00  0.79           C  
ATOM   1106  O   ASP A  70       1.103 -19.180  12.252  1.00  0.79           O  
ATOM   1107  CB  ASP A  70       1.572 -17.342  14.146  1.00  0.79           C  
ATOM   1108  CG  ASP A  70       1.996 -18.539  15.013  1.00  0.79           C  
ATOM   1109  OD1 ASP A  70       2.771 -19.351  14.571  1.00  0.79           O  
ATOM   1110  OD2 ASP A  70       1.517 -18.630  16.133  1.00  0.79           O  
ATOM   1111  H   ASP A  70       1.473 -15.901  11.322  1.00  0.79           H  
ATOM   1112  HA  ASP A  70       3.409 -17.208  13.096  1.00  0.79           H  
ATOM   1113 1HB  ASP A  70       1.678 -16.439  14.735  1.00  0.79           H  
ATOM   1114 2HB  ASP A  70       0.508 -17.452  13.916  1.00  0.79           H  
ATOM   1115  N   PRO A  71       2.940 -18.863  11.017  1.00  0.84           N  
ATOM   1116  CA  PRO A  71       2.693 -19.866   9.969  1.00  0.84           C  
ATOM   1117  C   PRO A  71       2.081 -21.195  10.450  1.00  0.84           C  
ATOM   1118  O   PRO A  71       1.236 -21.800   9.771  1.00  0.84           O  
ATOM   1119  CB  PRO A  71       4.124 -20.136   9.464  1.00  0.84           C  
ATOM   1120  CG  PRO A  71       4.865 -18.846   9.689  1.00  0.84           C  
ATOM   1121  CD  PRO A  71       4.320 -18.317  11.016  1.00  0.84           C  
ATOM   1122  HA  PRO A  71       2.079 -19.413   9.177  1.00  0.84           H  
ATOM   1123 1HB  PRO A  71       4.565 -20.982  10.014  1.00  0.84           H  
ATOM   1124 2HB  PRO A  71       4.098 -20.429   8.404  1.00  0.84           H  
ATOM   1125 1HG  PRO A  71       5.951 -19.044   9.733  1.00  0.84           H  
ATOM   1126 2HG  PRO A  71       4.707 -18.162   8.849  1.00  0.84           H  
ATOM   1127 1HD  PRO A  71       4.895 -18.715  11.865  1.00  0.84           H  
ATOM   1128 2HD  PRO A  71       4.319 -17.214  10.997  1.00  0.84           H  
ATOM   1129  N   LYS A  72       2.455 -21.607  11.657  1.00  0.88           N  
ATOM   1130  CA  LYS A  72       2.035 -22.873  12.245  1.00  0.88           C  
ATOM   1131  C   LYS A  72       0.563 -22.931  12.615  1.00  0.88           C  
ATOM   1132  O   LYS A  72       0.014 -24.011  12.808  1.00  0.88           O  
ATOM   1133  CB  LYS A  72       2.897 -23.167  13.465  1.00  0.88           C  
ATOM   1134  CG  LYS A  72       4.361 -23.486  13.129  1.00  0.88           C  
ATOM   1135  CD  LYS A  72       5.183 -23.757  14.385  1.00  0.88           C  
ATOM   1136  CE  LYS A  72       6.665 -23.954  14.056  1.00  0.88           C  
ATOM   1137  NZ  LYS A  72       6.951 -25.234  13.367  1.00  0.88           N  
ATOM   1138  H   LYS A  72       3.087 -21.030  12.201  1.00  0.88           H  
ATOM   1139  HA  LYS A  72       2.208 -23.657  11.510  1.00  0.88           H  
ATOM   1140 1HB  LYS A  72       2.885 -22.294  14.129  1.00  0.88           H  
ATOM   1141 2HB  LYS A  72       2.478 -24.007  14.016  1.00  0.88           H  
ATOM   1142 1HG  LYS A  72       4.402 -24.368  12.487  1.00  0.88           H  
ATOM   1143 2HG  LYS A  72       4.801 -22.647  12.587  1.00  0.88           H  
ATOM   1144 1HD  LYS A  72       5.082 -22.914  15.070  1.00  0.88           H  
ATOM   1145 2HD  LYS A  72       4.811 -24.653  14.879  1.00  0.88           H  
ATOM   1146 1HE  LYS A  72       6.983 -23.139  13.405  1.00  0.88           H  
ATOM   1147 2HE  LYS A  72       7.246 -23.916  14.976  1.00  0.88           H  
ATOM   1148 1HZ  LYS A  72       7.954 -25.237  13.177  1.00  0.88           H  
ATOM   1149 2HZ  LYS A  72       6.705 -26.016  13.940  1.00  0.88           H  
ATOM   1150 3HZ  LYS A  72       6.457 -25.288  12.488  1.00  0.88           H  
ATOM   1151  N   LYS A  73      -0.081 -21.777  12.730  1.00  0.92           N  
ATOM   1152  CA  LYS A  73      -1.487 -21.742  13.105  1.00  0.92           C  
ATOM   1153  C   LYS A  73      -2.378 -21.797  11.882  1.00  0.92           C  
ATOM   1154  O   LYS A  73      -3.604 -21.814  12.001  1.00  0.92           O  
ATOM   1155  CB  LYS A  73      -1.820 -20.475  13.884  1.00  0.92           C  
ATOM   1156  CG  LYS A  73      -1.065 -20.289  15.194  1.00  0.92           C  
ATOM   1157  CD  LYS A  73      -1.382 -21.355  16.226  1.00  0.92           C  
ATOM   1158  CE  LYS A  73      -0.857 -20.955  17.626  1.00  0.92           C  
ATOM   1159  NZ  LYS A  73       0.647 -20.806  17.677  1.00  0.92           N  
ATOM   1160  H   LYS A  73       0.413 -20.899  12.556  1.00  0.92           H  
ATOM   1161  HA  LYS A  73      -1.707 -22.612  13.724  1.00  0.92           H  
ATOM   1162 1HB  LYS A  73      -1.586 -19.612  13.261  1.00  0.92           H  
ATOM   1163 2HB  LYS A  73      -2.886 -20.446  14.095  1.00  0.92           H  
ATOM   1164 1HG  LYS A  73      -0.008 -20.369  14.970  1.00  0.92           H  
ATOM   1165 2HG  LYS A  73      -1.254 -19.299  15.608  1.00  0.92           H  
ATOM   1166 1HD  LYS A  73      -2.459 -21.505  16.278  1.00  0.92           H  
ATOM   1167 2HD  LYS A  73      -0.913 -22.293  15.926  1.00  0.92           H  
ATOM   1168 1HE  LYS A  73      -1.311 -20.010  17.917  1.00  0.92           H  
ATOM   1169 2HE  LYS A  73      -1.153 -21.724  18.337  1.00  0.92           H  
ATOM   1170 1HZ  LYS A  73       0.929 -20.549  18.604  1.00  0.92           H  
ATOM   1171 2HZ  LYS A  73       1.089 -21.668  17.420  1.00  0.92           H  
ATOM   1172 3HZ  LYS A  73       0.961 -20.061  17.026  1.00  0.92           H  
ATOM   1173  N   PHE A  74      -1.766 -21.815  10.702  1.00  0.94           N  
ATOM   1174  CA  PHE A  74      -2.526 -21.814   9.476  1.00  0.94           C  
ATOM   1175  C   PHE A  74      -2.352 -23.150   8.798  1.00  0.94           C  
ATOM   1176  O   PHE A  74      -3.316 -23.731   8.300  1.00  0.94           O  
ATOM   1177  CB  PHE A  74      -2.040 -20.640   8.662  1.00  0.94           C  
ATOM   1178  CG  PHE A  74      -2.249 -19.432   9.500  1.00  0.94           C  
ATOM   1179  CD1 PHE A  74      -1.186 -18.816  10.107  1.00  0.94           C  
ATOM   1180  CD2 PHE A  74      -3.522 -18.961   9.757  1.00  0.94           C  
ATOM   1181  CE1 PHE A  74      -1.374 -17.756  10.952  1.00  0.94           C  
ATOM   1182  CE2 PHE A  74      -3.716 -17.896  10.607  1.00  0.94           C  
ATOM   1183  CZ  PHE A  74      -2.631 -17.295  11.209  1.00  0.94           C  
ATOM   1184  H   PHE A  74      -0.750 -21.818  10.643  1.00  0.94           H  
ATOM   1185  HA  PHE A  74      -3.583 -21.675   9.703  1.00  0.94           H  
ATOM   1186 1HB  PHE A  74      -0.979 -20.752   8.444  1.00  0.94           H  
ATOM   1187 2HB  PHE A  74      -2.584 -20.539   7.744  1.00  0.94           H  
ATOM   1188  HD1 PHE A  74      -0.186 -19.191   9.927  1.00  0.94           H  
ATOM   1189  HD2 PHE A  74      -4.378 -19.456   9.294  1.00  0.94           H  
ATOM   1190  HE1 PHE A  74      -0.518 -17.284  11.429  1.00  0.94           H  
ATOM   1191  HE2 PHE A  74      -4.722 -17.534  10.811  1.00  0.94           H  
ATOM   1192  HZ  PHE A  74      -2.770 -16.453  11.884  1.00  0.94           H  
ATOM   1193  N   CYS A  75      -1.133 -23.678   8.871  1.00  0.95           N  
ATOM   1194  CA  CYS A  75      -0.834 -24.989   8.320  1.00  0.95           C  
ATOM   1195  C   CYS A  75      -0.025 -25.816   9.328  1.00  0.95           C  
ATOM   1196  O   CYS A  75       1.171 -26.025   9.097  1.00  0.95           O  
ATOM   1197  CB  CYS A  75      -0.038 -24.862   7.037  1.00  0.95           C  
ATOM   1198  SG  CYS A  75      -0.844 -23.891   5.727  1.00  0.95           S  
ATOM   1199  H   CYS A  75      -0.378 -23.136   9.291  1.00  0.95           H  
ATOM   1200  HA  CYS A  75      -1.766 -25.508   8.102  1.00  0.95           H  
ATOM   1201 1HB  CYS A  75       0.920 -24.391   7.257  1.00  0.95           H  
ATOM   1202 2HB  CYS A  75       0.173 -25.859   6.640  1.00  0.95           H  
ATOM   1203  N   PRO A  76      -0.618 -26.277  10.448  1.00  0.97           N  
ATOM   1204  CA  PRO A  76       0.067 -26.974  11.517  1.00  0.97           C  
ATOM   1205  C   PRO A  76       0.830 -28.121  10.913  1.00  0.97           C  
ATOM   1206  O   PRO A  76       0.305 -28.816  10.050  1.00  0.97           O  
ATOM   1207  CB  PRO A  76      -1.090 -27.488  12.384  1.00  0.97           C  
ATOM   1208  CG  PRO A  76      -2.197 -26.495  12.146  1.00  0.97           C  
ATOM   1209  CD  PRO A  76      -2.078 -26.132  10.676  1.00  0.97           C  
ATOM   1210  HA  PRO A  76       0.729 -26.282  12.059  1.00  0.97           H  
ATOM   1211 1HB  PRO A  76      -1.356 -28.511  12.086  1.00  0.97           H  
ATOM   1212 2HB  PRO A  76      -0.777 -27.530  13.437  1.00  0.97           H  
ATOM   1213 1HG  PRO A  76      -3.171 -26.934  12.399  1.00  0.97           H  
ATOM   1214 2HG  PRO A  76      -2.063 -25.618  12.803  1.00  0.97           H  
ATOM   1215 1HD  PRO A  76      -2.647 -26.819  10.038  1.00  0.97           H  
ATOM   1216 2HD  PRO A  76      -2.414 -25.115  10.590  1.00  0.97           H  
ATOM   1217  N   GLY A  77       2.053 -28.334  11.379  1.00  0.98           N  
ATOM   1218  CA  GLY A  77       2.926 -29.371  10.841  1.00  0.98           C  
ATOM   1219  C   GLY A  77       3.935 -28.804   9.828  1.00  0.98           C  
ATOM   1220  O   GLY A  77       4.910 -29.476   9.480  1.00  0.98           O  
ATOM   1221  H   GLY A  77       2.407 -27.739  12.113  1.00  0.98           H  
ATOM   1222 1HA  GLY A  77       3.465 -29.845  11.660  1.00  0.98           H  
ATOM   1223 2HA  GLY A  77       2.326 -30.146  10.372  1.00  0.98           H  
ATOM   1224  N   THR A  78       3.728 -27.551   9.399  1.00  1.00           N  
ATOM   1225  CA  THR A  78       4.643 -26.881   8.467  1.00  1.00           C  
ATOM   1226  C   THR A  78       6.059 -26.817   8.970  1.00  1.00           C  
ATOM   1227  O   THR A  78       6.307 -26.662  10.171  1.00  1.00           O  
ATOM   1228  CB  THR A  78       4.234 -25.441   8.142  1.00  1.00           C  
ATOM   1229  OG1 THR A  78       5.183 -24.878   7.190  1.00  1.00           O  
ATOM   1230  CG2 THR A  78       4.210 -24.583   9.412  1.00  1.00           C  
ATOM   1231  H   THR A  78       2.876 -27.060   9.672  1.00  1.00           H  
ATOM   1232  HA  THR A  78       4.657 -27.451   7.546  1.00  1.00           H  
ATOM   1233  HB  THR A  78       3.244 -25.449   7.688  1.00  1.00           H  
ATOM   1234  HG1 THR A  78       5.337 -25.522   6.454  1.00  1.00           H  
ATOM   1235 1HG2 THR A  78       3.911 -23.565   9.162  1.00  1.00           H  
ATOM   1236 2HG2 THR A  78       3.494 -25.014  10.109  1.00  1.00           H  
ATOM   1237 3HG2 THR A  78       5.201 -24.571   9.863  1.00  1.00           H  
ATOM   1238  N   LYS A  79       6.995 -26.925   8.034  1.00  1.02           N  
ATOM   1239  CA  LYS A  79       8.410 -26.871   8.350  1.00  1.02           C  
ATOM   1240  C   LYS A  79       8.992 -25.467   8.196  1.00  1.02           C  
ATOM   1241  O   LYS A  79      10.194 -25.253   8.392  1.00  1.02           O  
ATOM   1242  CB  LYS A  79       9.161 -27.881   7.492  1.00  1.02           C  
ATOM   1243  CG  LYS A  79       8.675 -29.296   7.721  1.00  1.02           C  
ATOM   1244  CD  LYS A  79       8.929 -29.744   9.160  1.00  1.02           C  
ATOM   1245  CE  LYS A  79       8.487 -31.184   9.388  1.00  1.02           C  
ATOM   1246  NZ  LYS A  79       8.712 -31.617  10.798  1.00  1.02           N  
ATOM   1247  H   LYS A  79       6.708 -27.031   7.058  1.00  1.02           H  
ATOM   1248  HA  LYS A  79       8.537 -27.159   9.394  1.00  1.02           H  
ATOM   1249 1HB  LYS A  79       9.020 -27.638   6.435  1.00  1.02           H  
ATOM   1250 2HB  LYS A  79      10.226 -27.836   7.710  1.00  1.02           H  
ATOM   1251 1HG  LYS A  79       7.599 -29.324   7.533  1.00  1.02           H  
ATOM   1252 2HG  LYS A  79       9.169 -29.978   7.032  1.00  1.02           H  
ATOM   1253 1HD  LYS A  79       9.990 -29.651   9.392  1.00  1.02           H  
ATOM   1254 2HD  LYS A  79       8.368 -29.097   9.840  1.00  1.02           H  
ATOM   1255 1HE  LYS A  79       7.423 -31.264   9.163  1.00  1.02           H  
ATOM   1256 2HE  LYS A  79       9.042 -31.842   8.721  1.00  1.02           H  
ATOM   1257 1HZ  LYS A  79       8.399 -32.569  10.911  1.00  1.02           H  
ATOM   1258 2HZ  LYS A  79       9.696 -31.555  11.020  1.00  1.02           H  
ATOM   1259 3HZ  LYS A  79       8.187 -31.014  11.418  1.00  1.02           H  
ATOM   1260  N   ILE A  80       8.160 -24.484   7.858  1.00  1.03           N  
ATOM   1261  CA  ILE A  80       8.738 -23.159   7.713  1.00  1.03           C  
ATOM   1262  C   ILE A  80       8.879 -22.455   9.051  1.00  1.03           C  
ATOM   1263  O   ILE A  80       8.069 -21.614   9.448  1.00  1.03           O  
ATOM   1264  CB  ILE A  80       7.923 -22.296   6.751  1.00  1.03           C  
ATOM   1265  CG1 ILE A  80       7.874 -22.979   5.372  1.00  1.03           C  
ATOM   1266  CG2 ILE A  80       8.524 -20.902   6.691  1.00  1.03           C  
ATOM   1267  CD1 ILE A  80       6.943 -22.319   4.388  1.00  1.03           C  
ATOM   1268  H   ILE A  80       7.166 -24.652   7.698  1.00  1.03           H  
ATOM   1269  HA  ILE A  80       9.734 -23.265   7.285  1.00  1.03           H  
ATOM   1270  HB  ILE A  80       6.893 -22.230   7.109  1.00  1.03           H  
ATOM   1271 1HG1 ILE A  80       8.873 -22.982   4.955  1.00  1.03           H  
ATOM   1272 2HG1 ILE A  80       7.550 -24.017   5.502  1.00  1.03           H  
ATOM   1273 1HG2 ILE A  80       7.945 -20.277   6.015  1.00  1.03           H  
ATOM   1274 2HG2 ILE A  80       8.512 -20.464   7.687  1.00  1.03           H  
ATOM   1275 3HG2 ILE A  80       9.546 -20.969   6.340  1.00  1.03           H  
ATOM   1276 1HD1 ILE A  80       6.970 -22.862   3.444  1.00  1.03           H  
ATOM   1277 2HD1 ILE A  80       5.929 -22.336   4.790  1.00  1.03           H  
ATOM   1278 3HD1 ILE A  80       7.248 -21.293   4.224  1.00  1.03           H  
ATOM   1279  N   ASP A  81       9.995 -22.736   9.702  1.00  1.02           N  
ATOM   1280  CA  ASP A  81      10.270 -22.225  11.041  1.00  1.02           C  
ATOM   1281  C   ASP A  81      10.855 -20.822  11.068  1.00  1.02           C  
ATOM   1282  O   ASP A  81      12.003 -20.616  11.465  1.00  1.02           O  
ATOM   1283  CB  ASP A  81      11.183 -23.186  11.806  1.00  1.02           C  
ATOM   1284  CG  ASP A  81      10.459 -24.460  12.241  1.00  1.02           C  
ATOM   1285  OD1 ASP A  81       9.322 -24.341  12.656  1.00  1.02           O  
ATOM   1286  OD2 ASP A  81      11.020 -25.519  12.176  1.00  1.02           O  
ATOM   1287  H   ASP A  81      10.602 -23.431   9.269  1.00  1.02           H  
ATOM   1288  HA  ASP A  81       9.323 -22.185  11.578  1.00  1.02           H  
ATOM   1289 1HB  ASP A  81      12.028 -23.463  11.175  1.00  1.02           H  
ATOM   1290 2HB  ASP A  81      11.582 -22.686  12.689  1.00  1.02           H  
ATOM   1291  N   LEU A  82      10.042 -19.865  10.654  1.00  0.98           N  
ATOM   1292  CA  LEU A  82      10.427 -18.461  10.680  1.00  0.98           C  
ATOM   1293  C   LEU A  82       9.822 -17.743  11.864  1.00  0.98           C  
ATOM   1294  O   LEU A  82       8.675 -17.992  12.238  1.00  0.98           O  
ATOM   1295  CB  LEU A  82      10.020 -17.737   9.392  1.00  0.98           C  
ATOM   1296  CG  LEU A  82      10.733 -18.189   8.126  1.00  0.98           C  
ATOM   1297  CD1 LEU A  82      10.165 -17.430   6.913  1.00  0.98           C  
ATOM   1298  CD2 LEU A  82      12.213 -17.903   8.312  1.00  0.98           C  
ATOM   1299  H   LEU A  82       9.123 -20.158  10.321  1.00  0.98           H  
ATOM   1300  HA  LEU A  82      11.510 -18.403  10.771  1.00  0.98           H  
ATOM   1301 1HB  LEU A  82       8.952 -17.885   9.241  1.00  0.98           H  
ATOM   1302 2HB  LEU A  82      10.203 -16.667   9.525  1.00  0.98           H  
ATOM   1303  HG  LEU A  82      10.587 -19.253   7.972  1.00  0.98           H  
ATOM   1304 1HD1 LEU A  82      10.671 -17.734   6.008  1.00  0.98           H  
ATOM   1305 2HD1 LEU A  82       9.101 -17.645   6.818  1.00  0.98           H  
ATOM   1306 3HD1 LEU A  82      10.309 -16.359   7.062  1.00  0.98           H  
ATOM   1307 1HD2 LEU A  82      12.773 -18.200   7.457  1.00  0.98           H  
ATOM   1308 2HD2 LEU A  82      12.356 -16.831   8.473  1.00  0.98           H  
ATOM   1309 3HD2 LEU A  82      12.579 -18.452   9.182  1.00  0.98           H  
ATOM   1310  N   GLU A  83      10.593 -16.845  12.458  1.00  0.92           N  
ATOM   1311  CA  GLU A  83      10.067 -16.031  13.534  1.00  0.92           C  
ATOM   1312  C   GLU A  83       8.907 -15.239  12.964  1.00  0.92           C  
ATOM   1313  O   GLU A  83       9.034 -14.663  11.881  1.00  0.92           O  
ATOM   1314  CB  GLU A  83      11.150 -15.112  14.101  1.00  0.92           C  
ATOM   1315  CG  GLU A  83      10.734 -14.305  15.330  1.00  0.92           C  
ATOM   1316  CD  GLU A  83      11.862 -13.461  15.895  1.00  0.92           C  
ATOM   1317  OE1 GLU A  83      12.916 -13.437  15.305  1.00  0.92           O  
ATOM   1318  OE2 GLU A  83      11.670 -12.854  16.926  1.00  0.92           O  
ATOM   1319  H   GLU A  83      11.540 -16.706  12.137  1.00  0.92           H  
ATOM   1320  HA  GLU A  83       9.692 -16.679  14.328  1.00  0.92           H  
ATOM   1321 1HB  GLU A  83      12.024 -15.704  14.371  1.00  0.92           H  
ATOM   1322 2HB  GLU A  83      11.459 -14.405  13.332  1.00  0.92           H  
ATOM   1323 1HG  GLU A  83       9.908 -13.646  15.053  1.00  0.92           H  
ATOM   1324 2HG  GLU A  83      10.373 -14.989  16.095  1.00  0.92           H  
ATOM   1325  N   GLY A  84       7.782 -15.220  13.664  1.00  0.84           N  
ATOM   1326  CA  GLY A  84       6.625 -14.495  13.165  1.00  0.84           C  
ATOM   1327  C   GLY A  84       6.879 -13.000  13.162  1.00  0.84           C  
ATOM   1328  O   GLY A  84       7.621 -12.478  13.999  1.00  0.84           O  
ATOM   1329  H   GLY A  84       7.731 -15.718  14.538  1.00  0.84           H  
ATOM   1330 1HA  GLY A  84       6.390 -14.831  12.154  1.00  0.84           H  
ATOM   1331 2HA  GLY A  84       5.757 -14.718  13.781  1.00  0.84           H  
ATOM   1332  N   VAL A  85       6.208 -12.305  12.260  1.00  0.77           N  
ATOM   1333  CA  VAL A  85       6.306 -10.860  12.195  1.00  0.77           C  
ATOM   1334  C   VAL A  85       5.125 -10.370  12.994  1.00  0.77           C  
ATOM   1335  O   VAL A  85       3.994 -10.721  12.692  1.00  0.77           O  
ATOM   1336  CB  VAL A  85       6.188 -10.352  10.751  1.00  0.77           C  
ATOM   1337  CG1 VAL A  85       6.318  -8.823  10.726  1.00  0.77           C  
ATOM   1338  CG2 VAL A  85       7.192 -11.036   9.886  1.00  0.77           C  
ATOM   1339  H   VAL A  85       5.611 -12.810  11.614  1.00  0.77           H  
ATOM   1340  HA  VAL A  85       7.237 -10.521  12.648  1.00  0.77           H  
ATOM   1341  HB  VAL A  85       5.195 -10.592  10.382  1.00  0.77           H  
ATOM   1342 1HG1 VAL A  85       6.200  -8.461   9.705  1.00  0.77           H  
ATOM   1343 2HG1 VAL A  85       5.553  -8.373  11.360  1.00  0.77           H  
ATOM   1344 3HG1 VAL A  85       7.300  -8.529  11.097  1.00  0.77           H  
ATOM   1345 1HG2 VAL A  85       7.088 -10.696   8.866  1.00  0.77           H  
ATOM   1346 2HG2 VAL A  85       8.175 -10.807  10.252  1.00  0.77           H  
ATOM   1347 3HG2 VAL A  85       7.029 -12.117   9.928  1.00  0.77           H  
ATOM   1348  N   LYS A  86       5.353  -9.599  14.039  1.00  0.70           N  
ATOM   1349  CA  LYS A  86       4.209  -9.250  14.867  1.00  0.70           C  
ATOM   1350  C   LYS A  86       3.667  -7.862  14.565  1.00  0.70           C  
ATOM   1351  O   LYS A  86       2.482  -7.593  14.760  1.00  0.70           O  
ATOM   1352  CB  LYS A  86       4.588  -9.390  16.332  1.00  0.70           C  
ATOM   1353  CG  LYS A  86       5.073 -10.817  16.704  1.00  0.70           C  
ATOM   1354  CD  LYS A  86       4.020 -11.904  16.395  1.00  0.70           C  
ATOM   1355  CE  LYS A  86       4.499 -13.288  16.858  1.00  0.70           C  
ATOM   1356  NZ  LYS A  86       3.534 -14.376  16.492  1.00  0.70           N  
ATOM   1357  H   LYS A  86       6.290  -9.308  14.273  1.00  0.70           H  
ATOM   1358  HA  LYS A  86       3.408  -9.961  14.668  1.00  0.70           H  
ATOM   1359 1HB  LYS A  86       5.382  -8.685  16.574  1.00  0.70           H  
ATOM   1360 2HB  LYS A  86       3.728  -9.148  16.957  1.00  0.70           H  
ATOM   1361 1HG  LYS A  86       5.981 -11.047  16.137  1.00  0.70           H  
ATOM   1362 2HG  LYS A  86       5.315 -10.852  17.765  1.00  0.70           H  
ATOM   1363 1HD  LYS A  86       3.082 -11.663  16.895  1.00  0.70           H  
ATOM   1364 2HD  LYS A  86       3.836 -11.947  15.315  1.00  0.70           H  
ATOM   1365 1HE  LYS A  86       5.465 -13.503  16.398  1.00  0.70           H  
ATOM   1366 2HE  LYS A  86       4.618 -13.273  17.940  1.00  0.70           H  
ATOM   1367 1HZ  LYS A  86       3.877 -15.272  16.810  1.00  0.70           H  
ATOM   1368 2HZ  LYS A  86       2.637 -14.197  16.912  1.00  0.70           H  
ATOM   1369 3HZ  LYS A  86       3.433 -14.406  15.459  1.00  0.70           H  
ATOM   1370  N   ASP A  87       4.532  -6.967  14.117  1.00  0.65           N  
ATOM   1371  CA  ASP A  87       4.093  -5.618  13.808  1.00  0.65           C  
ATOM   1372  C   ASP A  87       3.335  -5.556  12.492  1.00  0.65           C  
ATOM   1373  O   ASP A  87       3.846  -5.976  11.450  1.00  0.65           O  
ATOM   1374  CB  ASP A  87       5.250  -4.641  13.750  1.00  0.65           C  
ATOM   1375  CG  ASP A  87       4.745  -3.252  13.517  1.00  0.65           C  
ATOM   1376  OD1 ASP A  87       4.322  -2.618  14.451  1.00  0.65           O  
ATOM   1377  OD2 ASP A  87       4.727  -2.841  12.369  1.00  0.65           O  
ATOM   1378  H   ASP A  87       5.495  -7.227  13.976  1.00  0.65           H  
ATOM   1379  HA  ASP A  87       3.417  -5.292  14.600  1.00  0.65           H  
ATOM   1380 1HB  ASP A  87       5.806  -4.666  14.686  1.00  0.65           H  
ATOM   1381 2HB  ASP A  87       5.937  -4.920  12.950  1.00  0.65           H  
ATOM   1382  N   ASP A  88       2.140  -4.986  12.525  1.00  0.61           N  
ATOM   1383  CA  ASP A  88       1.328  -4.876  11.324  1.00  0.61           C  
ATOM   1384  C   ASP A  88       1.959  -4.052  10.206  1.00  0.61           C  
ATOM   1385  O   ASP A  88       1.682  -4.315   9.037  1.00  0.61           O  
ATOM   1386  CB  ASP A  88      -0.059  -4.330  11.652  1.00  0.61           C  
ATOM   1387  CG  ASP A  88      -0.936  -5.375  12.363  1.00  0.61           C  
ATOM   1388  OD1 ASP A  88      -0.565  -6.536  12.359  1.00  0.61           O  
ATOM   1389  OD2 ASP A  88      -1.951  -5.022  12.897  1.00  0.61           O  
ATOM   1390  H   ASP A  88       1.786  -4.640  13.408  1.00  0.61           H  
ATOM   1391  HA  ASP A  88       1.187  -5.882  10.936  1.00  0.61           H  
ATOM   1392 1HB  ASP A  88       0.038  -3.451  12.290  1.00  0.61           H  
ATOM   1393 2HB  ASP A  88      -0.555  -4.015  10.729  1.00  0.61           H  
ATOM   1394  N   LYS A  89       2.759  -3.026  10.520  1.00  0.59           N  
ATOM   1395  CA  LYS A  89       3.308  -2.231   9.433  1.00  0.59           C  
ATOM   1396  C   LYS A  89       4.383  -3.050   8.752  1.00  0.59           C  
ATOM   1397  O   LYS A  89       4.456  -3.097   7.523  1.00  0.59           O  
ATOM   1398  CB  LYS A  89       3.852  -0.889   9.928  1.00  0.59           C  
ATOM   1399  CG  LYS A  89       2.775   0.091  10.392  1.00  0.59           C  
ATOM   1400  CD  LYS A  89       3.385   1.404  10.876  1.00  0.59           C  
ATOM   1401  CE  LYS A  89       2.311   2.382  11.341  1.00  0.59           C  
ATOM   1402  NZ  LYS A  89       2.901   3.649  11.854  1.00  0.59           N  
ATOM   1403  H   LYS A  89       3.068  -2.834  11.475  1.00  0.59           H  
ATOM   1404  HA  LYS A  89       2.522  -2.033   8.703  1.00  0.59           H  
ATOM   1405 1HB  LYS A  89       4.537  -1.057  10.758  1.00  0.59           H  
ATOM   1406 2HB  LYS A  89       4.422  -0.415   9.127  1.00  0.59           H  
ATOM   1407 1HG  LYS A  89       2.087   0.292   9.570  1.00  0.59           H  
ATOM   1408 2HG  LYS A  89       2.216  -0.364  11.211  1.00  0.59           H  
ATOM   1409 1HD  LYS A  89       4.063   1.199  11.708  1.00  0.59           H  
ATOM   1410 2HD  LYS A  89       3.957   1.860  10.069  1.00  0.59           H  
ATOM   1411 1HE  LYS A  89       1.653   2.612  10.505  1.00  0.59           H  
ATOM   1412 2HE  LYS A  89       1.726   1.918  12.135  1.00  0.59           H  
ATOM   1413 1HZ  LYS A  89       2.161   4.269  12.152  1.00  0.59           H  
ATOM   1414 2HZ  LYS A  89       3.506   3.446  12.638  1.00  0.59           H  
ATOM   1415 3HZ  LYS A  89       3.437   4.093  11.122  1.00  0.59           H  
ATOM   1416  N   GLU A  90       5.183  -3.776   9.544  1.00  0.57           N  
ATOM   1417  CA  GLU A  90       6.209  -4.597   8.900  1.00  0.57           C  
ATOM   1418  C   GLU A  90       5.545  -5.636   8.002  1.00  0.57           C  
ATOM   1419  O   GLU A  90       6.003  -5.888   6.884  1.00  0.57           O  
ATOM   1420  CB  GLU A  90       7.137  -5.289   9.906  1.00  0.57           C  
ATOM   1421  CG  GLU A  90       8.102  -4.355  10.632  1.00  0.57           C  
ATOM   1422  CD  GLU A  90       9.062  -5.064  11.591  1.00  0.57           C  
ATOM   1423  OE1 GLU A  90       8.931  -6.253  11.805  1.00  0.57           O  
ATOM   1424  OE2 GLU A  90       9.941  -4.406  12.093  1.00  0.57           O  
ATOM   1425  H   GLU A  90       5.082  -3.701  10.568  1.00  0.57           H  
ATOM   1426  HA  GLU A  90       6.813  -3.945   8.272  1.00  0.57           H  
ATOM   1427 1HB  GLU A  90       6.527  -5.781  10.664  1.00  0.57           H  
ATOM   1428 2HB  GLU A  90       7.716  -6.063   9.406  1.00  0.57           H  
ATOM   1429 1HG  GLU A  90       8.682  -3.808   9.894  1.00  0.57           H  
ATOM   1430 2HG  GLU A  90       7.510  -3.630  11.194  1.00  0.57           H  
ATOM   1431  N   ILE A  91       4.419  -6.189   8.452  1.00  0.55           N  
ATOM   1432  CA  ILE A  91       3.721  -7.155   7.629  1.00  0.55           C  
ATOM   1433  C   ILE A  91       3.188  -6.539   6.351  1.00  0.55           C  
ATOM   1434  O   ILE A  91       3.387  -7.091   5.271  1.00  0.55           O  
ATOM   1435  CB  ILE A  91       2.556  -7.794   8.367  1.00  0.55           C  
ATOM   1436  CG1 ILE A  91       3.060  -8.637   9.461  1.00  0.55           C  
ATOM   1437  CG2 ILE A  91       1.752  -8.583   7.437  1.00  0.55           C  
ATOM   1438  CD1 ILE A  91       2.015  -9.099  10.377  1.00  0.55           C  
ATOM   1439  H   ILE A  91       4.079  -5.962   9.390  1.00  0.55           H  
ATOM   1440  HA  ILE A  91       4.424  -7.942   7.360  1.00  0.55           H  
ATOM   1441  HB  ILE A  91       1.939  -7.012   8.807  1.00  0.55           H  
ATOM   1442 1HG1 ILE A  91       3.567  -9.501   9.039  1.00  0.55           H  
ATOM   1443 2HG1 ILE A  91       3.759  -8.060  10.030  1.00  0.55           H  
ATOM   1444 1HG2 ILE A  91       0.916  -9.028   7.970  1.00  0.55           H  
ATOM   1445 2HG2 ILE A  91       1.393  -7.933   6.655  1.00  0.55           H  
ATOM   1446 3HG2 ILE A  91       2.364  -9.351   7.018  1.00  0.55           H  
ATOM   1447 1HD1 ILE A  91       2.464  -9.697  11.149  1.00  0.55           H  
ATOM   1448 2HD1 ILE A  91       1.517  -8.242  10.827  1.00  0.55           H  
ATOM   1449 3HD1 ILE A  91       1.294  -9.695   9.823  1.00  0.55           H  
ATOM   1450  N   GLU A  92       2.514  -5.392   6.440  1.00  0.55           N  
ATOM   1451  CA  GLU A  92       1.978  -4.815   5.217  1.00  0.55           C  
ATOM   1452  C   GLU A  92       3.089  -4.478   4.233  1.00  0.55           C  
ATOM   1453  O   GLU A  92       2.935  -4.693   3.025  1.00  0.55           O  
ATOM   1454  CB  GLU A  92       1.133  -3.570   5.509  1.00  0.55           C  
ATOM   1455  CG  GLU A  92      -0.225  -3.855   6.186  1.00  0.55           C  
ATOM   1456  CD  GLU A  92      -1.030  -2.595   6.502  1.00  0.55           C  
ATOM   1457  OE1 GLU A  92      -0.509  -1.515   6.339  1.00  0.55           O  
ATOM   1458  OE2 GLU A  92      -2.167  -2.724   6.904  1.00  0.55           O  
ATOM   1459  H   GLU A  92       2.358  -4.942   7.344  1.00  0.55           H  
ATOM   1460  HA  GLU A  92       1.331  -5.556   4.750  1.00  0.55           H  
ATOM   1461 1HB  GLU A  92       1.698  -2.905   6.168  1.00  0.55           H  
ATOM   1462 2HB  GLU A  92       0.946  -3.030   4.582  1.00  0.55           H  
ATOM   1463 1HG  GLU A  92      -0.812  -4.492   5.530  1.00  0.55           H  
ATOM   1464 2HG  GLU A  92      -0.045  -4.407   7.107  1.00  0.55           H  
ATOM   1465  N   ASP A  93       4.226  -3.986   4.741  1.00  0.55           N  
ATOM   1466  CA  ASP A  93       5.344  -3.654   3.874  1.00  0.55           C  
ATOM   1467  C   ASP A  93       5.881  -4.918   3.185  1.00  0.55           C  
ATOM   1468  O   ASP A  93       6.102  -4.919   1.969  1.00  0.55           O  
ATOM   1469  CB  ASP A  93       6.453  -2.979   4.692  1.00  0.55           C  
ATOM   1470  CG  ASP A  93       6.119  -1.527   5.190  1.00  0.55           C  
ATOM   1471  OD1 ASP A  93       5.159  -0.925   4.716  1.00  0.55           O  
ATOM   1472  OD2 ASP A  93       6.866  -1.017   6.001  1.00  0.55           O  
ATOM   1473  H   ASP A  93       4.302  -3.821   5.747  1.00  0.55           H  
ATOM   1474  HA  ASP A  93       5.004  -2.965   3.105  1.00  0.55           H  
ATOM   1475 1HB  ASP A  93       6.671  -3.596   5.563  1.00  0.55           H  
ATOM   1476 2HB  ASP A  93       7.352  -2.926   4.098  1.00  0.55           H  
ATOM   1477  N   LEU A  94       5.998  -6.029   3.930  1.00  0.55           N  
ATOM   1478  CA  LEU A  94       6.454  -7.290   3.337  1.00  0.55           C  
ATOM   1479  C   LEU A  94       5.514  -7.805   2.274  1.00  0.55           C  
ATOM   1480  O   LEU A  94       5.956  -8.252   1.211  1.00  0.55           O  
ATOM   1481  CB  LEU A  94       6.594  -8.376   4.405  1.00  0.55           C  
ATOM   1482  CG  LEU A  94       7.766  -8.293   5.324  1.00  0.55           C  
ATOM   1483  CD1 LEU A  94       7.590  -9.253   6.480  1.00  0.55           C  
ATOM   1484  CD2 LEU A  94       8.971  -8.703   4.525  1.00  0.55           C  
ATOM   1485  H   LEU A  94       5.800  -5.992   4.932  1.00  0.55           H  
ATOM   1486  HA  LEU A  94       7.429  -7.118   2.883  1.00  0.55           H  
ATOM   1487 1HB  LEU A  94       5.700  -8.348   5.027  1.00  0.55           H  
ATOM   1488 2HB  LEU A  94       6.628  -9.345   3.910  1.00  0.55           H  
ATOM   1489  HG  LEU A  94       7.879  -7.289   5.717  1.00  0.55           H  
ATOM   1490 1HD1 LEU A  94       8.461  -9.203   7.127  1.00  0.55           H  
ATOM   1491 2HD1 LEU A  94       6.701  -8.971   7.045  1.00  0.55           H  
ATOM   1492 3HD1 LEU A  94       7.476 -10.265   6.100  1.00  0.55           H  
ATOM   1493 1HD2 LEU A  94       9.827  -8.697   5.155  1.00  0.55           H  
ATOM   1494 2HD2 LEU A  94       8.822  -9.705   4.144  1.00  0.55           H  
ATOM   1495 3HD2 LEU A  94       9.115  -8.014   3.688  1.00  0.55           H  
ATOM   1496  N   VAL A  95       4.218  -7.709   2.533  1.00  0.56           N  
ATOM   1497  CA  VAL A  95       3.243  -8.190   1.578  1.00  0.56           C  
ATOM   1498  C   VAL A  95       3.324  -7.362   0.305  1.00  0.56           C  
ATOM   1499  O   VAL A  95       3.345  -7.923  -0.792  1.00  0.56           O  
ATOM   1500  CB  VAL A  95       1.834  -8.142   2.192  1.00  0.56           C  
ATOM   1501  CG1 VAL A  95       0.759  -8.467   1.142  1.00  0.56           C  
ATOM   1502  CG2 VAL A  95       1.769  -9.138   3.332  1.00  0.56           C  
ATOM   1503  H   VAL A  95       3.910  -7.323   3.428  1.00  0.56           H  
ATOM   1504  HA  VAL A  95       3.477  -9.226   1.339  1.00  0.56           H  
ATOM   1505  HB  VAL A  95       1.646  -7.134   2.571  1.00  0.56           H  
ATOM   1506 1HG1 VAL A  95      -0.226  -8.422   1.608  1.00  0.56           H  
ATOM   1507 2HG1 VAL A  95       0.812  -7.742   0.327  1.00  0.56           H  
ATOM   1508 3HG1 VAL A  95       0.921  -9.460   0.753  1.00  0.56           H  
ATOM   1509 1HG2 VAL A  95       0.820  -9.094   3.766  1.00  0.56           H  
ATOM   1510 2HG2 VAL A  95       1.944 -10.111   2.979  1.00  0.56           H  
ATOM   1511 3HG2 VAL A  95       2.510  -8.904   4.070  1.00  0.56           H  
ATOM   1512  N   ALA A  96       3.412  -6.031   0.439  1.00  0.57           N  
ATOM   1513  CA  ALA A  96       3.522  -5.160  -0.728  1.00  0.57           C  
ATOM   1514  C   ALA A  96       4.760  -5.487  -1.551  1.00  0.57           C  
ATOM   1515  O   ALA A  96       4.701  -5.585  -2.777  1.00  0.57           O  
ATOM   1516  CB  ALA A  96       3.583  -3.712  -0.284  1.00  0.57           C  
ATOM   1517  H   ALA A  96       3.387  -5.613   1.371  1.00  0.57           H  
ATOM   1518  HA  ALA A  96       2.643  -5.317  -1.356  1.00  0.57           H  
ATOM   1519 1HB  ALA A  96       3.643  -3.057  -1.149  1.00  0.57           H  
ATOM   1520 2HB  ALA A  96       2.685  -3.491   0.277  1.00  0.57           H  
ATOM   1521 3HB  ALA A  96       4.459  -3.557   0.348  1.00  0.57           H  
ATOM   1522  N   TYR A  97       5.884  -5.722  -0.883  1.00  0.58           N  
ATOM   1523  CA  TYR A  97       7.089  -6.089  -1.609  1.00  0.58           C  
ATOM   1524  C   TYR A  97       6.892  -7.360  -2.396  1.00  0.58           C  
ATOM   1525  O   TYR A  97       7.165  -7.416  -3.599  1.00  0.58           O  
ATOM   1526  CB  TYR A  97       8.282  -6.210  -0.675  1.00  0.58           C  
ATOM   1527  CG  TYR A  97       9.485  -6.816  -1.329  1.00  0.58           C  
ATOM   1528  CD1 TYR A  97      10.239  -6.078  -2.211  1.00  0.58           C  
ATOM   1529  CD2 TYR A  97       9.848  -8.120  -1.025  1.00  0.58           C  
ATOM   1530  CE1 TYR A  97      11.345  -6.642  -2.807  1.00  0.58           C  
ATOM   1531  CE2 TYR A  97      10.953  -8.674  -1.612  1.00  0.58           C  
ATOM   1532  CZ  TYR A  97      11.700  -7.946  -2.503  1.00  0.58           C  
ATOM   1533  OH  TYR A  97      12.804  -8.505  -3.103  1.00  0.58           O  
ATOM   1534  H   TYR A  97       5.906  -5.623   0.133  1.00  0.58           H  
ATOM   1535  HA  TYR A  97       7.300  -5.304  -2.325  1.00  0.58           H  
ATOM   1536 1HB  TYR A  97       8.555  -5.216  -0.337  1.00  0.58           H  
ATOM   1537 2HB  TYR A  97       8.019  -6.805   0.202  1.00  0.58           H  
ATOM   1538  HD1 TYR A  97       9.961  -5.054  -2.442  1.00  0.58           H  
ATOM   1539  HD2 TYR A  97       9.258  -8.700  -0.319  1.00  0.58           H  
ATOM   1540  HE1 TYR A  97      11.938  -6.062  -3.514  1.00  0.58           H  
ATOM   1541  HE2 TYR A  97      11.235  -9.686  -1.375  1.00  0.58           H  
ATOM   1542  HH  TYR A  97      13.079  -7.951  -3.842  1.00  0.58           H  
ATOM   1543  N   LEU A  98       6.395  -8.380  -1.719  1.00  0.59           N  
ATOM   1544  CA  LEU A  98       6.199  -9.663  -2.341  1.00  0.59           C  
ATOM   1545  C   LEU A  98       5.201  -9.593  -3.491  1.00  0.59           C  
ATOM   1546  O   LEU A  98       5.388 -10.275  -4.500  1.00  0.59           O  
ATOM   1547  CB  LEU A  98       5.782 -10.655  -1.250  1.00  0.59           C  
ATOM   1548  CG  LEU A  98       6.919 -11.010  -0.284  1.00  0.59           C  
ATOM   1549  CD1 LEU A  98       6.411 -11.791   0.918  1.00  0.59           C  
ATOM   1550  CD2 LEU A  98       7.903 -11.827  -1.054  1.00  0.59           C  
ATOM   1551  H   LEU A  98       6.164  -8.267  -0.730  1.00  0.59           H  
ATOM   1552  HA  LEU A  98       7.156  -9.988  -2.746  1.00  0.59           H  
ATOM   1553 1HB  LEU A  98       4.964 -10.221  -0.673  1.00  0.59           H  
ATOM   1554 2HB  LEU A  98       5.454 -11.561  -1.696  1.00  0.59           H  
ATOM   1555  HG  LEU A  98       7.392 -10.100   0.082  1.00  0.59           H  
ATOM   1556 1HD1 LEU A  98       7.248 -12.034   1.574  1.00  0.59           H  
ATOM   1557 2HD1 LEU A  98       5.699 -11.171   1.459  1.00  0.59           H  
ATOM   1558 3HD1 LEU A  98       5.934 -12.707   0.588  1.00  0.59           H  
ATOM   1559 1HD2 LEU A  98       8.715 -12.086  -0.421  1.00  0.59           H  
ATOM   1560 2HD2 LEU A  98       7.417 -12.737  -1.416  1.00  0.59           H  
ATOM   1561 3HD2 LEU A  98       8.269 -11.247  -1.901  1.00  0.59           H  
ATOM   1562  N   GLU A  99       4.143  -8.783  -3.357  1.00  0.62           N  
ATOM   1563  CA  GLU A  99       3.147  -8.669  -4.419  1.00  0.62           C  
ATOM   1564  C   GLU A  99       3.764  -8.055  -5.663  1.00  0.62           C  
ATOM   1565  O   GLU A  99       3.559  -8.544  -6.782  1.00  0.62           O  
ATOM   1566  CB  GLU A  99       1.937  -7.862  -3.944  1.00  0.62           C  
ATOM   1567  CG  GLU A  99       0.781  -7.814  -4.934  1.00  0.62           C  
ATOM   1568  CD  GLU A  99      -0.447  -7.118  -4.378  1.00  0.62           C  
ATOM   1569  OE1 GLU A  99      -0.346  -5.972  -4.001  1.00  0.62           O  
ATOM   1570  OE2 GLU A  99      -1.486  -7.747  -4.325  1.00  0.62           O  
ATOM   1571  H   GLU A  99       4.012  -8.257  -2.493  1.00  0.62           H  
ATOM   1572  HA  GLU A  99       2.805  -9.657  -4.691  1.00  0.62           H  
ATOM   1573 1HB  GLU A  99       1.565  -8.289  -3.010  1.00  0.62           H  
ATOM   1574 2HB  GLU A  99       2.249  -6.839  -3.730  1.00  0.62           H  
ATOM   1575 1HG  GLU A  99       1.112  -7.292  -5.832  1.00  0.62           H  
ATOM   1576 2HG  GLU A  99       0.521  -8.836  -5.212  1.00  0.62           H  
ATOM   1577  N   VAL A 100       4.562  -7.009  -5.473  1.00  0.67           N  
ATOM   1578  CA  VAL A 100       5.200  -6.381  -6.611  1.00  0.67           C  
ATOM   1579  C   VAL A 100       6.143  -7.347  -7.299  1.00  0.67           C  
ATOM   1580  O   VAL A 100       6.090  -7.514  -8.520  1.00  0.67           O  
ATOM   1581  CB  VAL A 100       5.961  -5.121  -6.175  1.00  0.67           C  
ATOM   1582  CG1 VAL A 100       6.809  -4.588  -7.312  1.00  0.67           C  
ATOM   1583  CG2 VAL A 100       4.958  -4.078  -5.762  1.00  0.67           C  
ATOM   1584  H   VAL A 100       4.704  -6.633  -4.532  1.00  0.67           H  
ATOM   1585  HA  VAL A 100       4.425  -6.087  -7.318  1.00  0.67           H  
ATOM   1586  HB  VAL A 100       6.622  -5.363  -5.334  1.00  0.67           H  
ATOM   1587 1HG1 VAL A 100       7.338  -3.694  -6.980  1.00  0.67           H  
ATOM   1588 2HG1 VAL A 100       7.535  -5.349  -7.608  1.00  0.67           H  
ATOM   1589 3HG1 VAL A 100       6.170  -4.342  -8.159  1.00  0.67           H  
ATOM   1590 1HG2 VAL A 100       5.481  -3.195  -5.458  1.00  0.67           H  
ATOM   1591 2HG2 VAL A 100       4.311  -3.845  -6.606  1.00  0.67           H  
ATOM   1592 3HG2 VAL A 100       4.355  -4.452  -4.938  1.00  0.67           H  
ATOM   1593  N   GLU A 101       6.960  -8.057  -6.528  1.00  0.75           N  
ATOM   1594  CA  GLU A 101       7.872  -9.000  -7.151  1.00  0.75           C  
ATOM   1595  C   GLU A 101       7.099 -10.130  -7.847  1.00  0.75           C  
ATOM   1596  O   GLU A 101       7.436 -10.542  -8.956  1.00  0.75           O  
ATOM   1597  CB  GLU A 101       8.822  -9.564  -6.089  1.00  0.75           C  
ATOM   1598  CG  GLU A 101       9.835  -8.554  -5.532  1.00  0.75           C  
ATOM   1599  CD  GLU A 101      10.862  -8.076  -6.535  1.00  0.75           C  
ATOM   1600  OE1 GLU A 101      11.508  -8.903  -7.133  1.00  0.75           O  
ATOM   1601  OE2 GLU A 101      11.005  -6.884  -6.700  1.00  0.75           O  
ATOM   1602  H   GLU A 101       6.967  -7.916  -5.515  1.00  0.75           H  
ATOM   1603  HA  GLU A 101       8.456  -8.471  -7.904  1.00  0.75           H  
ATOM   1604 1HB  GLU A 101       8.236  -9.937  -5.244  1.00  0.75           H  
ATOM   1605 2HB  GLU A 101       9.376 -10.409  -6.500  1.00  0.75           H  
ATOM   1606 1HG  GLU A 101       9.289  -7.691  -5.150  1.00  0.75           H  
ATOM   1607 2HG  GLU A 101      10.341  -9.016  -4.703  1.00  0.75           H  
ATOM   1608  N   ALA A 102       6.007 -10.587  -7.232  1.00  0.89           N  
ATOM   1609  CA  ALA A 102       5.191 -11.653  -7.798  1.00  0.89           C  
ATOM   1610  C   ALA A 102       4.609 -11.281  -9.150  1.00  0.89           C  
ATOM   1611  O   ALA A 102       4.438 -12.145 -10.013  1.00  0.89           O  
ATOM   1612  CB  ALA A 102       4.056 -12.001  -6.861  1.00  0.89           C  
ATOM   1613  H   ALA A 102       5.751 -10.223  -6.316  1.00  0.89           H  
ATOM   1614  HA  ALA A 102       5.831 -12.520  -7.930  1.00  0.89           H  
ATOM   1615 1HB  ALA A 102       3.467 -12.814  -7.263  1.00  0.89           H  
ATOM   1616 2HB  ALA A 102       4.468 -12.277  -5.915  1.00  0.89           H  
ATOM   1617 3HB  ALA A 102       3.420 -11.129  -6.733  1.00  0.89           H  
ATOM   1618  N   SER A 103       4.290  -9.999  -9.333  1.00  1.08           N  
ATOM   1619  CA  SER A 103       3.671  -9.538 -10.566  1.00  1.08           C  
ATOM   1620  C   SER A 103       4.581  -9.592 -11.802  1.00  1.08           C  
ATOM   1621  O   SER A 103       4.067  -9.510 -12.922  1.00  1.08           O  
ATOM   1622  CB  SER A 103       3.135  -8.118 -10.403  1.00  1.08           C  
ATOM   1623  OG  SER A 103       4.158  -7.144 -10.345  1.00  1.08           O  
ATOM   1624  H   SER A 103       4.433  -9.334  -8.569  1.00  1.08           H  
ATOM   1625  HA  SER A 103       2.818 -10.187 -10.760  1.00  1.08           H  
ATOM   1626 1HB  SER A 103       2.462  -7.889 -11.224  1.00  1.08           H  
ATOM   1627 2HB  SER A 103       2.552  -8.072  -9.481  1.00  1.08           H  
ATOM   1628  HG  SER A 103       4.805  -7.433  -9.666  1.00  1.08           H  
ATOM   1629  N   LYS A 104       5.909  -9.706 -11.625  1.00  1.31           N  
ATOM   1630  CA  LYS A 104       6.816  -9.723 -12.779  1.00  1.31           C  
ATOM   1631  C   LYS A 104       8.260 -10.023 -12.384  1.00  1.31           C  
ATOM   1632  O   LYS A 104       8.773 -11.110 -12.663  1.00  1.31           O  
ATOM   1633  OXT LYS A 104       8.986  -9.077 -12.083  1.00  1.31           O  
ATOM   1634  CB  LYS A 104       6.780  -8.380 -13.538  1.00  1.31           C  
ATOM   1635  CG  LYS A 104       7.609  -8.354 -14.826  1.00  1.31           C  
ATOM   1636  CD  LYS A 104       7.419  -7.037 -15.586  1.00  1.31           C  
ATOM   1637  CE  LYS A 104       8.224  -7.018 -16.881  1.00  1.31           C  
ATOM   1638  NZ  LYS A 104       8.038  -5.746 -17.631  1.00  1.31           N  
ATOM   1639  H   LYS A 104       6.293  -9.811 -10.682  1.00  1.31           H  
ATOM   1640  HA  LYS A 104       6.487 -10.512 -13.455  1.00  1.31           H  
ATOM   1641 1HB  LYS A 104       5.767  -8.114 -13.816  1.00  1.31           H  
ATOM   1642 2HB  LYS A 104       7.151  -7.590 -12.883  1.00  1.31           H  
ATOM   1643 1HG  LYS A 104       8.665  -8.476 -14.585  1.00  1.31           H  
ATOM   1644 2HG  LYS A 104       7.302  -9.179 -15.468  1.00  1.31           H  
ATOM   1645 1HD  LYS A 104       6.361  -6.906 -15.823  1.00  1.31           H  
ATOM   1646 2HD  LYS A 104       7.737  -6.206 -14.957  1.00  1.31           H  
ATOM   1647 1HE  LYS A 104       9.280  -7.138 -16.645  1.00  1.31           H  
ATOM   1648 2HE  LYS A 104       7.906  -7.849 -17.511  1.00  1.31           H  
ATOM   1649 1HZ  LYS A 104       8.585  -5.772 -18.480  1.00  1.31           H  
ATOM   1650 2HZ  LYS A 104       7.061  -5.632 -17.864  1.00  1.31           H  
ATOM   1651 3HZ  LYS A 104       8.340  -4.970 -17.060  1.00  1.31           H  
TER    1652
ENDMDL

REMARK ID 641753 MODEL 5 7ljx-PLE-2
PFRMAT TS
TARGET 7ljx-PLE-2
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   GLY A   1       1.994  -1.240  -0.518  1.00  0.61           N  
ATOM      2  CA  GLY A   1       3.056  -0.610   0.265  1.00  0.61           C  
ATOM      3  C   GLY A   1       3.279   0.834  -0.176  1.00  0.61           C  
ATOM      4  O   GLY A   1       2.981   1.211  -1.313  1.00  0.61           O  
ATOM      5  H   GLY A   1       1.326  -0.652  -0.995  1.00  0.61           H  
ATOM      6 1HA  GLY A   1       2.791  -0.630   1.323  1.00  0.61           H  
ATOM      7 2HA  GLY A   1       3.977  -1.178   0.169  1.00  0.61           H  
ATOM      8  N   ASP A   2       3.783   1.652   0.739  1.00  0.59           N  
ATOM      9  CA  ASP A   2       4.056   3.060   0.474  1.00  0.59           C  
ATOM     10  C   ASP A   2       5.439   3.245  -0.141  1.00  0.59           C  
ATOM     11  O   ASP A   2       6.462   3.145   0.536  1.00  0.59           O  
ATOM     12  CB  ASP A   2       3.859   3.870   1.765  1.00  0.59           C  
ATOM     13  CG  ASP A   2       4.123   5.383   1.669  1.00  0.59           C  
ATOM     14  OD1 ASP A   2       4.946   5.798   0.868  1.00  0.59           O  
ATOM     15  OD2 ASP A   2       3.518   6.125   2.451  1.00  0.59           O  
ATOM     16  H   ASP A   2       4.025   1.277   1.662  1.00  0.59           H  
ATOM     17  HA  ASP A   2       3.321   3.418  -0.249  1.00  0.59           H  
ATOM     18 1HB  ASP A   2       2.840   3.725   2.116  1.00  0.59           H  
ATOM     19 2HB  ASP A   2       4.515   3.461   2.533  1.00  0.59           H  
ATOM     20  N   VAL A   3       5.450   3.537  -1.436  1.00  0.58           N  
ATOM     21  CA  VAL A   3       6.663   3.650  -2.238  1.00  0.58           C  
ATOM     22  C   VAL A   3       7.624   4.736  -1.756  1.00  0.58           C  
ATOM     23  O   VAL A   3       8.840   4.538  -1.774  1.00  0.58           O  
ATOM     24  CB  VAL A   3       6.271   3.906  -3.700  1.00  0.58           C  
ATOM     25  CG1 VAL A   3       7.495   4.240  -4.540  1.00  0.58           C  
ATOM     26  CG2 VAL A   3       5.587   2.661  -4.227  1.00  0.58           C  
ATOM     27  H   VAL A   3       4.556   3.633  -1.897  1.00  0.58           H  
ATOM     28  HA  VAL A   3       7.180   2.690  -2.191  1.00  0.58           H  
ATOM     29  HB  VAL A   3       5.588   4.754  -3.744  1.00  0.58           H  
ATOM     30 1HG1 VAL A   3       7.191   4.416  -5.571  1.00  0.58           H  
ATOM     31 2HG1 VAL A   3       7.978   5.136  -4.144  1.00  0.58           H  
ATOM     32 3HG1 VAL A   3       8.184   3.419  -4.510  1.00  0.58           H  
ATOM     33 1HG2 VAL A   3       5.281   2.832  -5.245  1.00  0.58           H  
ATOM     34 2HG2 VAL A   3       6.277   1.819  -4.186  1.00  0.58           H  
ATOM     35 3HG2 VAL A   3       4.707   2.440  -3.618  1.00  0.58           H  
ATOM     36  N   GLU A   4       7.101   5.893  -1.350  1.00  0.57           N  
ATOM     37  CA  GLU A   4       7.978   6.969  -0.898  1.00  0.57           C  
ATOM     38  C   GLU A   4       8.675   6.543   0.396  1.00  0.57           C  
ATOM     39  O   GLU A   4       9.882   6.760   0.572  1.00  0.57           O  
ATOM     40  CB  GLU A   4       7.175   8.255  -0.668  1.00  0.57           C  
ATOM     41  CG  GLU A   4       7.998   9.511  -0.314  1.00  0.57           C  
ATOM     42  CD  GLU A   4       8.886   9.996  -1.448  1.00  0.57           C  
ATOM     43  OE1 GLU A   4       8.651   9.610  -2.569  1.00  0.57           O  
ATOM     44  OE2 GLU A   4       9.820  10.742  -1.201  1.00  0.57           O  
ATOM     45  H   GLU A   4       6.093   6.011  -1.313  1.00  0.57           H  
ATOM     46  HA  GLU A   4       8.737   7.147  -1.658  1.00  0.57           H  
ATOM     47 1HB  GLU A   4       6.596   8.479  -1.563  1.00  0.57           H  
ATOM     48 2HB  GLU A   4       6.463   8.087   0.143  1.00  0.57           H  
ATOM     49 1HG  GLU A   4       7.315  10.312  -0.035  1.00  0.57           H  
ATOM     50 2HG  GLU A   4       8.618   9.283   0.553  1.00  0.57           H  
ATOM     51  N   LYS A   5       7.928   5.884   1.288  1.00  0.56           N  
ATOM     52  CA  LYS A   5       8.540   5.429   2.532  1.00  0.56           C  
ATOM     53  C   LYS A   5       9.510   4.297   2.228  1.00  0.56           C  
ATOM     54  O   LYS A   5      10.587   4.225   2.822  1.00  0.56           O  
ATOM     55  CB  LYS A   5       7.482   5.003   3.538  1.00  0.56           C  
ATOM     56  CG  LYS A   5       6.668   6.177   4.069  1.00  0.56           C  
ATOM     57  CD  LYS A   5       5.630   5.745   5.083  1.00  0.56           C  
ATOM     58  CE  LYS A   5       4.798   6.937   5.545  1.00  0.56           C  
ATOM     59  NZ  LYS A   5       4.003   7.514   4.411  1.00  0.56           N  
ATOM     60  H   LYS A   5       6.924   5.728   1.107  1.00  0.56           H  
ATOM     61  HA  LYS A   5       9.108   6.253   2.962  1.00  0.56           H  
ATOM     62 1HB  LYS A   5       6.794   4.300   3.060  1.00  0.56           H  
ATOM     63 2HB  LYS A   5       7.946   4.484   4.374  1.00  0.56           H  
ATOM     64 1HG  LYS A   5       7.338   6.896   4.535  1.00  0.56           H  
ATOM     65 2HG  LYS A   5       6.166   6.668   3.233  1.00  0.56           H  
ATOM     66 1HD  LYS A   5       4.971   5.005   4.624  1.00  0.56           H  
ATOM     67 2HD  LYS A   5       6.120   5.287   5.940  1.00  0.56           H  
ATOM     68 1HE  LYS A   5       4.113   6.614   6.327  1.00  0.56           H  
ATOM     69 2HE  LYS A   5       5.455   7.708   5.946  1.00  0.56           H  
ATOM     70 1HZ  LYS A   5       3.455   8.291   4.718  1.00  0.56           H  
ATOM     71 2HZ  LYS A   5       4.621   7.811   3.670  1.00  0.56           H  
ATOM     72 3HZ  LYS A   5       3.380   6.798   4.007  1.00  0.56           H  
ATOM     73  N   GLY A   6       9.150   3.437   1.271  1.00  0.56           N  
ATOM     74  CA  GLY A   6       9.997   2.331   0.856  1.00  0.56           C  
ATOM     75  C   GLY A   6      11.321   2.852   0.329  1.00  0.56           C  
ATOM     76  O   GLY A   6      12.377   2.307   0.642  1.00  0.56           O  
ATOM     77  H   GLY A   6       8.234   3.534   0.836  1.00  0.56           H  
ATOM     78 1HA  GLY A   6      10.163   1.651   1.688  1.00  0.56           H  
ATOM     79 2HA  GLY A   6       9.487   1.775   0.078  1.00  0.56           H  
ATOM     80  N   LYS A   7      11.274   3.941  -0.438  1.00  0.57           N  
ATOM     81  CA  LYS A   7      12.477   4.573  -0.954  1.00  0.57           C  
ATOM     82  C   LYS A   7      13.382   4.984   0.191  1.00  0.57           C  
ATOM     83  O   LYS A   7      14.583   4.697   0.185  1.00  0.57           O  
ATOM     84  CB  LYS A   7      12.121   5.790  -1.800  1.00  0.57           C  
ATOM     85  CG  LYS A   7      13.312   6.526  -2.404  1.00  0.57           C  
ATOM     86  CD  LYS A   7      12.828   7.690  -3.242  1.00  0.57           C  
ATOM     87  CE  LYS A   7      12.121   8.697  -2.356  1.00  0.57           C  
ATOM     88  NZ  LYS A   7      11.703   9.926  -3.089  1.00  0.57           N  
ATOM     89  H   LYS A   7      10.366   4.325  -0.696  1.00  0.57           H  
ATOM     90  HA  LYS A   7      13.019   3.856  -1.563  1.00  0.57           H  
ATOM     91 1HB  LYS A   7      11.428   5.515  -2.585  1.00  0.57           H  
ATOM     92 2HB  LYS A   7      11.602   6.509  -1.178  1.00  0.57           H  
ATOM     93 1HG  LYS A   7      13.945   6.903  -1.600  1.00  0.57           H  
ATOM     94 2HG  LYS A   7      13.899   5.850  -3.020  1.00  0.57           H  
ATOM     95 1HD  LYS A   7      13.671   8.170  -3.740  1.00  0.57           H  
ATOM     96 2HD  LYS A   7      12.128   7.331  -3.996  1.00  0.57           H  
ATOM     97 1HE  LYS A   7      11.230   8.219  -1.943  1.00  0.57           H  
ATOM     98 2HE  LYS A   7      12.776   8.982  -1.534  1.00  0.57           H  
ATOM     99 1HZ  LYS A   7      11.202  10.528  -2.416  1.00  0.57           H  
ATOM    100 2HZ  LYS A   7      12.498  10.408  -3.465  1.00  0.57           H  
ATOM    101 3HZ  LYS A   7      11.070   9.676  -3.836  1.00  0.57           H  
ATOM    102  N   LYS A   8      12.800   5.649   1.194  1.00  0.59           N  
ATOM    103  CA  LYS A   8      13.565   6.077   2.357  1.00  0.59           C  
ATOM    104  C   LYS A   8      14.201   4.859   3.031  1.00  0.59           C  
ATOM    105  O   LYS A   8      15.405   4.839   3.288  1.00  0.59           O  
ATOM    106  CB  LYS A   8      12.651   6.836   3.330  1.00  0.59           C  
ATOM    107  CG  LYS A   8      13.319   7.424   4.591  1.00  0.59           C  
ATOM    108  CD  LYS A   8      12.271   8.189   5.426  1.00  0.59           C  
ATOM    109  CE  LYS A   8      12.875   9.011   6.589  1.00  0.59           C  
ATOM    110  NZ  LYS A   8      13.453   8.170   7.679  1.00  0.59           N  
ATOM    111  H   LYS A   8      11.802   5.868   1.134  1.00  0.59           H  
ATOM    112  HA  LYS A   8      14.364   6.740   2.029  1.00  0.59           H  
ATOM    113 1HB  LYS A   8      12.154   7.647   2.797  1.00  0.59           H  
ATOM    114 2HB  LYS A   8      11.872   6.166   3.679  1.00  0.59           H  
ATOM    115 1HG  LYS A   8      13.732   6.610   5.196  1.00  0.59           H  
ATOM    116 2HG  LYS A   8      14.131   8.094   4.315  1.00  0.59           H  
ATOM    117 1HD  LYS A   8      11.717   8.862   4.772  1.00  0.59           H  
ATOM    118 2HD  LYS A   8      11.570   7.468   5.846  1.00  0.59           H  
ATOM    119 1HE  LYS A   8      13.655   9.662   6.199  1.00  0.59           H  
ATOM    120 2HE  LYS A   8      12.081   9.625   7.011  1.00  0.59           H  
ATOM    121 1HZ  LYS A   8      13.813   8.765   8.403  1.00  0.59           H  
ATOM    122 2HZ  LYS A   8      12.748   7.565   8.063  1.00  0.59           H  
ATOM    123 3HZ  LYS A   8      14.228   7.601   7.324  1.00  0.59           H  
ATOM    124  N   LEU A   9      13.408   3.816   3.263  1.00  0.61           N  
ATOM    125  CA  LEU A   9      13.917   2.630   3.939  1.00  0.61           C  
ATOM    126  C   LEU A   9      15.024   1.965   3.125  1.00  0.61           C  
ATOM    127  O   LEU A   9      16.040   1.551   3.681  1.00  0.61           O  
ATOM    128  CB  LEU A   9      12.766   1.645   4.130  1.00  0.61           C  
ATOM    129  CG  LEU A   9      11.683   2.054   5.093  1.00  0.61           C  
ATOM    130  CD1 LEU A   9      10.524   1.106   4.939  1.00  0.61           C  
ATOM    131  CD2 LEU A   9      12.210   1.999   6.491  1.00  0.61           C  
ATOM    132  H   LEU A   9      12.423   3.869   3.001  1.00  0.61           H  
ATOM    133  HA  LEU A   9      14.317   2.926   4.907  1.00  0.61           H  
ATOM    134 1HB  LEU A   9      12.289   1.489   3.169  1.00  0.61           H  
ATOM    135 2HB  LEU A   9      13.170   0.700   4.483  1.00  0.61           H  
ATOM    136  HG  LEU A   9      11.350   3.062   4.867  1.00  0.61           H  
ATOM    137 1HD1 LEU A   9       9.731   1.391   5.626  1.00  0.61           H  
ATOM    138 2HD1 LEU A   9      10.150   1.148   3.926  1.00  0.61           H  
ATOM    139 3HD1 LEU A   9      10.853   0.099   5.159  1.00  0.61           H  
ATOM    140 1HD2 LEU A   9      11.424   2.287   7.191  1.00  0.61           H  
ATOM    141 2HD2 LEU A   9      12.523   0.986   6.706  1.00  0.61           H  
ATOM    142 3HD2 LEU A   9      13.057   2.680   6.594  1.00  0.61           H  
ATOM    143  N   PHE A  10      14.856   1.906   1.805  1.00  0.64           N  
ATOM    144  CA  PHE A  10      15.846   1.318   0.921  1.00  0.64           C  
ATOM    145  C   PHE A  10      17.158   2.066   1.098  1.00  0.64           C  
ATOM    146  O   PHE A  10      18.217   1.472   1.342  1.00  0.64           O  
ATOM    147  CB  PHE A  10      15.403   1.384  -0.551  1.00  0.64           C  
ATOM    148  CG  PHE A  10      16.437   0.800  -1.505  1.00  0.64           C  
ATOM    149  CD1 PHE A  10      16.458  -0.543  -1.780  1.00  0.64           C  
ATOM    150  CD2 PHE A  10      17.408   1.600  -2.098  1.00  0.64           C  
ATOM    151  CE1 PHE A  10      17.413  -1.083  -2.620  1.00  0.64           C  
ATOM    152  CE2 PHE A  10      18.364   1.054  -2.941  1.00  0.64           C  
ATOM    153  CZ  PHE A  10      18.362  -0.291  -3.196  1.00  0.64           C  
ATOM    154  H   PHE A  10      13.998   2.267   1.398  1.00  0.64           H  
ATOM    155  HA  PHE A  10      15.994   0.274   1.201  1.00  0.64           H  
ATOM    156 1HB  PHE A  10      14.468   0.838  -0.672  1.00  0.64           H  
ATOM    157 2HB  PHE A  10      15.215   2.417  -0.835  1.00  0.64           H  
ATOM    158  HD1 PHE A  10      15.707  -1.185  -1.326  1.00  0.64           H  
ATOM    159  HD2 PHE A  10      17.414   2.673  -1.889  1.00  0.64           H  
ATOM    160  HE1 PHE A  10      17.406  -2.146  -2.820  1.00  0.64           H  
ATOM    161  HE2 PHE A  10      19.118   1.694  -3.398  1.00  0.64           H  
ATOM    162  HZ  PHE A  10      19.113  -0.725  -3.856  1.00  0.64           H  
ATOM    163  N   ASP A  11      17.072   3.402   1.046  1.00  0.68           N  
ATOM    164  CA  ASP A  11      18.232   4.275   1.156  1.00  0.68           C  
ATOM    165  C   ASP A  11      18.956   4.094   2.498  1.00  0.68           C  
ATOM    166  O   ASP A  11      20.180   4.231   2.566  1.00  0.68           O  
ATOM    167  CB  ASP A  11      17.780   5.739   1.020  1.00  0.68           C  
ATOM    168  CG  ASP A  11      18.908   6.728   0.732  1.00  0.68           C  
ATOM    169  OD1 ASP A  11      19.463   6.649  -0.346  1.00  0.68           O  
ATOM    170  OD2 ASP A  11      19.228   7.543   1.562  1.00  0.68           O  
ATOM    171  H   ASP A  11      16.160   3.835   0.883  1.00  0.68           H  
ATOM    172  HA  ASP A  11      18.919   4.037   0.351  1.00  0.68           H  
ATOM    173 1HB  ASP A  11      17.032   5.810   0.229  1.00  0.68           H  
ATOM    174 2HB  ASP A  11      17.287   6.039   1.949  1.00  0.68           H  
ATOM    175  N   GLU A  12      18.202   3.776   3.556  1.00  0.72           N  
ATOM    176  CA  GLU A  12      18.755   3.576   4.893  1.00  0.72           C  
ATOM    177  C   GLU A  12      19.209   2.139   5.199  1.00  0.72           C  
ATOM    178  O   GLU A  12      20.068   1.938   6.061  1.00  0.72           O  
ATOM    179  CB  GLU A  12      17.715   3.981   5.942  1.00  0.72           C  
ATOM    180  CG  GLU A  12      17.348   5.463   5.930  1.00  0.72           C  
ATOM    181  CD  GLU A  12      16.232   5.824   6.885  1.00  0.72           C  
ATOM    182  OE1 GLU A  12      15.755   4.969   7.595  1.00  0.72           O  
ATOM    183  OE2 GLU A  12      15.834   6.971   6.878  1.00  0.72           O  
ATOM    184  H   GLU A  12      17.191   3.724   3.429  1.00  0.72           H  
ATOM    185  HA  GLU A  12      19.621   4.228   4.993  1.00  0.72           H  
ATOM    186 1HB  GLU A  12      16.797   3.412   5.771  1.00  0.72           H  
ATOM    187 2HB  GLU A  12      18.079   3.725   6.935  1.00  0.72           H  
ATOM    188 1HG  GLU A  12      18.233   6.039   6.196  1.00  0.72           H  
ATOM    189 2HG  GLU A  12      17.064   5.749   4.922  1.00  0.72           H  
ATOM    190  N   LYS A  13      18.620   1.142   4.529  1.00  0.76           N  
ATOM    191  CA  LYS A  13      18.897  -0.257   4.864  1.00  0.76           C  
ATOM    192  C   LYS A  13      19.589  -1.115   3.796  1.00  0.76           C  
ATOM    193  O   LYS A  13      20.366  -2.004   4.136  1.00  0.76           O  
ATOM    194  CB  LYS A  13      17.569  -0.949   5.192  1.00  0.76           C  
ATOM    195  CG  LYS A  13      16.842  -0.396   6.414  1.00  0.76           C  
ATOM    196  CD  LYS A  13      15.546  -1.139   6.637  1.00  0.76           C  
ATOM    197  CE  LYS A  13      14.743  -0.570   7.793  1.00  0.76           C  
ATOM    198  NZ  LYS A  13      15.398  -0.797   9.112  1.00  0.76           N  
ATOM    199  H   LYS A  13      17.908   1.364   3.838  1.00  0.76           H  
ATOM    200  HA  LYS A  13      19.530  -0.268   5.748  1.00  0.76           H  
ATOM    201 1HB  LYS A  13      16.895  -0.853   4.338  1.00  0.76           H  
ATOM    202 2HB  LYS A  13      17.745  -2.013   5.351  1.00  0.76           H  
ATOM    203 1HG  LYS A  13      17.477  -0.486   7.295  1.00  0.76           H  
ATOM    204 2HG  LYS A  13      16.618   0.662   6.249  1.00  0.76           H  
ATOM    205 1HD  LYS A  13      14.940  -1.103   5.730  1.00  0.76           H  
ATOM    206 2HD  LYS A  13      15.787  -2.165   6.856  1.00  0.76           H  
ATOM    207 1HE  LYS A  13      14.627   0.501   7.646  1.00  0.76           H  
ATOM    208 2HE  LYS A  13      13.757  -1.036   7.799  1.00  0.76           H  
ATOM    209 1HZ  LYS A  13      14.818  -0.397   9.845  1.00  0.76           H  
ATOM    210 2HZ  LYS A  13      15.500  -1.788   9.269  1.00  0.76           H  
ATOM    211 3HZ  LYS A  13      16.306  -0.357   9.122  1.00  0.76           H  
ATOM    212  N   ILE A  14      19.267  -0.905   2.523  1.00  0.80           N  
ATOM    213  CA  ILE A  14      19.709  -1.798   1.453  1.00  0.80           C  
ATOM    214  C   ILE A  14      20.744  -1.149   0.521  1.00  0.80           C  
ATOM    215  O   ILE A  14      21.684  -1.800   0.059  1.00  0.80           O  
ATOM    216  CB  ILE A  14      18.510  -2.296   0.652  1.00  0.80           C  
ATOM    217  CG1 ILE A  14      17.535  -3.084   1.541  1.00  0.80           C  
ATOM    218  CG2 ILE A  14      19.010  -3.186  -0.446  1.00  0.80           C  
ATOM    219  CD1 ILE A  14      16.227  -3.407   0.852  1.00  0.80           C  
ATOM    220  H   ILE A  14      18.683  -0.113   2.271  1.00  0.80           H  
ATOM    221  HA  ILE A  14      20.179  -2.669   1.910  1.00  0.80           H  
ATOM    222  HB  ILE A  14      17.981  -1.450   0.257  1.00  0.80           H  
ATOM    223 1HG1 ILE A  14      17.999  -4.008   1.846  1.00  0.80           H  
ATOM    224 2HG1 ILE A  14      17.311  -2.499   2.427  1.00  0.80           H  
ATOM    225 1HG2 ILE A  14      18.176  -3.547  -1.042  1.00  0.80           H  
ATOM    226 2HG2 ILE A  14      19.666  -2.607  -1.050  1.00  0.80           H  
ATOM    227 3HG2 ILE A  14      19.548  -4.035  -0.021  1.00  0.80           H  
ATOM    228 1HD1 ILE A  14      15.583  -3.956   1.535  1.00  0.80           H  
ATOM    229 2HD1 ILE A  14      15.740  -2.486   0.563  1.00  0.80           H  
ATOM    230 3HD1 ILE A  14      16.416  -4.011  -0.033  1.00  0.80           H  
ATOM    231  N   LYS A  15      20.553   0.126   0.197  1.00  0.83           N  
ATOM    232  CA  LYS A  15      21.419   0.830  -0.759  1.00  0.83           C  
ATOM    233  C   LYS A  15      22.928   0.621  -0.561  1.00  0.83           C  
ATOM    234  O   LYS A  15      23.680   0.635  -1.530  1.00  0.83           O  
ATOM    235  CB  LYS A  15      21.169   2.327  -0.719  1.00  0.83           C  
ATOM    236  CG  LYS A  15      22.042   3.102  -1.701  1.00  0.83           C  
ATOM    237  CD  LYS A  15      21.791   4.587  -1.621  1.00  0.83           C  
ATOM    238  CE  LYS A  15      22.370   5.177  -0.338  1.00  0.83           C  
ATOM    239  NZ  LYS A  15      22.198   6.647  -0.295  1.00  0.83           N  
ATOM    240  H   LYS A  15      19.764   0.625   0.609  1.00  0.83           H  
ATOM    241  HA  LYS A  15      21.171   0.468  -1.757  1.00  0.83           H  
ATOM    242 1HB  LYS A  15      20.130   2.523  -0.955  1.00  0.83           H  
ATOM    243 2HB  LYS A  15      21.355   2.707   0.290  1.00  0.83           H  
ATOM    244 1HG  LYS A  15      23.091   2.908  -1.474  1.00  0.83           H  
ATOM    245 2HG  LYS A  15      21.836   2.761  -2.713  1.00  0.83           H  
ATOM    246 1HD  LYS A  15      22.240   5.087  -2.478  1.00  0.83           H  
ATOM    247 2HD  LYS A  15      20.714   4.780  -1.630  1.00  0.83           H  
ATOM    248 1HE  LYS A  15      21.855   4.740   0.519  1.00  0.83           H  
ATOM    249 2HE  LYS A  15      23.431   4.940  -0.275  1.00  0.83           H  
ATOM    250 1HZ  LYS A  15      22.563   7.013   0.566  1.00  0.83           H  
ATOM    251 2HZ  LYS A  15      22.655   7.081  -1.072  1.00  0.83           H  
ATOM    252 3HZ  LYS A  15      21.190   6.833  -0.340  1.00  0.83           H  
ATOM    253  N   ASP A  16      23.394   0.470   0.680  1.00  0.84           N  
ATOM    254  CA  ASP A  16      24.829   0.301   0.938  1.00  0.84           C  
ATOM    255  C   ASP A  16      25.438  -0.943   0.275  1.00  0.84           C  
ATOM    256  O   ASP A  16      26.652  -0.999   0.060  1.00  0.84           O  
ATOM    257  CB  ASP A  16      25.121   0.240   2.436  1.00  0.84           C  
ATOM    258  CG  ASP A  16      25.015   1.592   3.142  1.00  0.84           C  
ATOM    259  OD1 ASP A  16      24.946   2.597   2.472  1.00  0.84           O  
ATOM    260  OD2 ASP A  16      25.021   1.604   4.349  1.00  0.84           O  
ATOM    261  H   ASP A  16      22.739   0.463   1.449  1.00  0.84           H  
ATOM    262  HA  ASP A  16      25.343   1.173   0.533  1.00  0.84           H  
ATOM    263 1HB  ASP A  16      24.424  -0.456   2.907  1.00  0.84           H  
ATOM    264 2HB  ASP A  16      26.125  -0.156   2.589  1.00  0.84           H  
ATOM    265  N   VAL A  17      24.613  -1.953  -0.001  1.00  0.84           N  
ATOM    266  CA  VAL A  17      25.093  -3.188  -0.608  1.00  0.84           C  
ATOM    267  C   VAL A  17      24.568  -3.380  -2.033  1.00  0.84           C  
ATOM    268  O   VAL A  17      25.166  -4.103  -2.852  1.00  0.84           O  
ATOM    269  CB  VAL A  17      24.660  -4.398   0.256  1.00  0.84           C  
ATOM    270  CG1 VAL A  17      25.294  -4.343   1.630  1.00  0.84           C  
ATOM    271  CG2 VAL A  17      23.188  -4.402   0.443  1.00  0.84           C  
ATOM    272  H   VAL A  17      23.617  -1.845   0.181  1.00  0.84           H  
ATOM    273  HA  VAL A  17      26.182  -3.152  -0.642  1.00  0.84           H  
ATOM    274  HB  VAL A  17      24.960  -5.305  -0.246  1.00  0.84           H  
ATOM    275 1HG1 VAL A  17      24.976  -5.211   2.212  1.00  0.84           H  
ATOM    276 2HG1 VAL A  17      26.372  -4.347   1.538  1.00  0.84           H  
ATOM    277 3HG1 VAL A  17      24.980  -3.433   2.139  1.00  0.84           H  
ATOM    278 1HG2 VAL A  17      22.920  -5.263   1.020  1.00  0.84           H  
ATOM    279 2HG2 VAL A  17      22.909  -3.515   0.977  1.00  0.84           H  
ATOM    280 3HG2 VAL A  17      22.676  -4.436  -0.499  1.00  0.84           H  
ATOM    281  N   ALA A  18      23.441  -2.735  -2.316  1.00  0.83           N  
ATOM    282  CA  ALA A  18      22.715  -2.863  -3.572  1.00  0.83           C  
ATOM    283  C   ALA A  18      22.874  -1.710  -4.549  1.00  0.83           C  
ATOM    284  O   ALA A  18      23.495  -0.684  -4.259  1.00  0.83           O  
ATOM    285  CB  ALA A  18      21.260  -2.992  -3.271  1.00  0.83           C  
ATOM    286  H   ALA A  18      23.022  -2.162  -1.585  1.00  0.83           H  
ATOM    287  HA  ALA A  18      23.072  -3.767  -4.063  1.00  0.83           H  
ATOM    288 1HB  ALA A  18      20.729  -3.130  -4.186  1.00  0.83           H  
ATOM    289 2HB  ALA A  18      21.089  -3.831  -2.608  1.00  0.83           H  
ATOM    290 3HB  ALA A  18      20.935  -2.075  -2.793  1.00  0.83           H  
ATOM    291  N   ASP A  19      22.277  -1.892  -5.728  1.00  0.82           N  
ATOM    292  CA  ASP A  19      22.216  -0.837  -6.725  1.00  0.82           C  
ATOM    293  C   ASP A  19      21.060  -1.130  -7.683  1.00  0.82           C  
ATOM    294  O   ASP A  19      20.965  -2.221  -8.244  1.00  0.82           O  
ATOM    295  CB  ASP A  19      23.527  -0.692  -7.502  1.00  0.82           C  
ATOM    296  CG  ASP A  19      23.614   0.680  -8.245  1.00  0.82           C  
ATOM    297  OD1 ASP A  19      22.615   1.189  -8.726  1.00  0.82           O  
ATOM    298  OD2 ASP A  19      24.691   1.241  -8.233  1.00  0.82           O  
ATOM    299  H   ASP A  19      21.830  -2.777  -5.919  1.00  0.82           H  
ATOM    300  HA  ASP A  19      22.010   0.108  -6.220  1.00  0.82           H  
ATOM    301 1HB  ASP A  19      24.381  -0.808  -6.839  1.00  0.82           H  
ATOM    302 2HB  ASP A  19      23.598  -1.486  -8.251  1.00  0.82           H  
ATOM    303  N   LEU A  20      20.136  -0.182  -7.786  1.00  0.81           N  
ATOM    304  CA  LEU A  20      18.970  -0.289  -8.659  1.00  0.81           C  
ATOM    305  C   LEU A  20      19.193   0.233 -10.074  1.00  0.81           C  
ATOM    306  O   LEU A  20      18.295   0.157 -10.912  1.00  0.81           O  
ATOM    307  CB  LEU A  20      17.799   0.434  -7.998  1.00  0.81           C  
ATOM    308  CG  LEU A  20      17.280  -0.241  -6.753  1.00  0.81           C  
ATOM    309  CD1 LEU A  20      16.292   0.622  -6.025  1.00  0.81           C  
ATOM    310  CD2 LEU A  20      16.564  -1.485  -7.206  1.00  0.81           C  
ATOM    311  H   LEU A  20      20.282   0.682  -7.281  1.00  0.81           H  
ATOM    312  HA  LEU A  20      18.712  -1.346  -8.740  1.00  0.81           H  
ATOM    313 1HB  LEU A  20      18.113   1.442  -7.733  1.00  0.81           H  
ATOM    314 2HB  LEU A  20      16.976   0.502  -8.713  1.00  0.81           H  
ATOM    315  HG  LEU A  20      18.109  -0.490  -6.100  1.00  0.81           H  
ATOM    316 1HD1 LEU A  20      15.926   0.082  -5.160  1.00  0.81           H  
ATOM    317 2HD1 LEU A  20      16.771   1.546  -5.700  1.00  0.81           H  
ATOM    318 3HD1 LEU A  20      15.466   0.859  -6.682  1.00  0.81           H  
ATOM    319 1HD2 LEU A  20      16.187  -2.029  -6.353  1.00  0.81           H  
ATOM    320 2HD2 LEU A  20      15.733  -1.207  -7.856  1.00  0.81           H  
ATOM    321 3HD2 LEU A  20      17.237  -2.094  -7.760  1.00  0.81           H  
ATOM    322  N   ALA A  21      20.366   0.804 -10.340  1.00  0.82           N  
ATOM    323  CA  ALA A  21      20.650   1.302 -11.678  1.00  0.82           C  
ATOM    324  C   ALA A  21      20.739   0.147 -12.652  1.00  0.82           C  
ATOM    325  O   ALA A  21      21.345  -0.885 -12.348  1.00  0.82           O  
ATOM    326  CB  ALA A  21      21.953   2.074 -11.696  1.00  0.82           C  
ATOM    327  H   ALA A  21      21.095   0.871  -9.622  1.00  0.82           H  
ATOM    328  HA  ALA A  21      19.834   1.954 -11.984  1.00  0.82           H  
ATOM    329 1HB  ALA A  21      22.145   2.441 -12.703  1.00  0.82           H  
ATOM    330 2HB  ALA A  21      21.893   2.911 -11.003  1.00  0.82           H  
ATOM    331 3HB  ALA A  21      22.770   1.413 -11.389  1.00  0.82           H  
ATOM    332  N   LYS A  22      20.212   0.320 -13.853  1.00  0.84           N  
ATOM    333  CA  LYS A  22      20.371  -0.748 -14.823  1.00  0.84           C  
ATOM    334  C   LYS A  22      21.858  -0.946 -15.092  1.00  0.84           C  
ATOM    335  O   LYS A  22      22.568   0.018 -15.370  1.00  0.84           O  
ATOM    336  CB  LYS A  22      19.617  -0.428 -16.113  1.00  0.84           C  
ATOM    337  CG  LYS A  22      19.642  -1.539 -17.150  1.00  0.84           C  
ATOM    338  CD  LYS A  22      18.786  -1.183 -18.360  1.00  0.84           C  
ATOM    339  CE  LYS A  22      18.786  -2.304 -19.389  1.00  0.84           C  
ATOM    340  NZ  LYS A  22      17.962  -1.963 -20.584  1.00  0.84           N  
ATOM    341  H   LYS A  22      19.708   1.164 -14.086  1.00  0.84           H  
ATOM    342  HA  LYS A  22      19.977  -1.671 -14.403  1.00  0.84           H  
ATOM    343 1HB  LYS A  22      18.573  -0.216 -15.878  1.00  0.84           H  
ATOM    344 2HB  LYS A  22      20.039   0.466 -16.569  1.00  0.84           H  
ATOM    345 1HG  LYS A  22      20.669  -1.700 -17.480  1.00  0.84           H  
ATOM    346 2HG  LYS A  22      19.275  -2.460 -16.707  1.00  0.84           H  
ATOM    347 1HD  LYS A  22      17.759  -0.996 -18.037  1.00  0.84           H  
ATOM    348 2HD  LYS A  22      19.171  -0.276 -18.824  1.00  0.84           H  
ATOM    349 1HE  LYS A  22      19.810  -2.495 -19.708  1.00  0.84           H  
ATOM    350 2HE  LYS A  22      18.384  -3.207 -18.929  1.00  0.84           H  
ATOM    351 1HZ  LYS A  22      17.986  -2.730 -21.241  1.00  0.84           H  
ATOM    352 2HZ  LYS A  22      17.007  -1.795 -20.297  1.00  0.84           H  
ATOM    353 3HZ  LYS A  22      18.332  -1.132 -21.024  1.00  0.84           H  
ATOM    354  N   GLY A  23      22.330  -2.187 -15.013  1.00  0.88           N  
ATOM    355  CA  GLY A  23      23.735  -2.492 -15.285  1.00  0.88           C  
ATOM    356  C   GLY A  23      24.694  -2.397 -14.084  1.00  0.88           C  
ATOM    357  O   GLY A  23      25.865  -2.760 -14.209  1.00  0.88           O  
ATOM    358  H   GLY A  23      21.702  -2.936 -14.761  1.00  0.88           H  
ATOM    359 1HA  GLY A  23      23.794  -3.497 -15.702  1.00  0.88           H  
ATOM    360 2HA  GLY A  23      24.087  -1.821 -16.067  1.00  0.88           H  
ATOM    361  N   GLY A  24      24.226  -1.945 -12.922  1.00  0.92           N  
ATOM    362  CA  GLY A  24      25.138  -1.839 -11.779  1.00  0.92           C  
ATOM    363  C   GLY A  24      25.850  -0.484 -11.743  1.00  0.92           C  
ATOM    364  O   GLY A  24      25.307   0.505 -12.233  1.00  0.92           O  
ATOM    365  H   GLY A  24      23.251  -1.650 -12.831  1.00  0.92           H  
ATOM    366 1HA  GLY A  24      24.585  -1.962 -10.852  1.00  0.92           H  
ATOM    367 2HA  GLY A  24      25.849  -2.655 -11.829  1.00  0.92           H  
ATOM    368  N   GLU A  25      27.065  -0.407 -11.170  1.00  0.96           N  
ATOM    369  CA  GLU A  25      27.890  -1.516 -10.656  1.00  0.96           C  
ATOM    370  C   GLU A  25      27.381  -2.176  -9.370  1.00  0.96           C  
ATOM    371  O   GLU A  25      26.730  -1.553  -8.540  1.00  0.96           O  
ATOM    372  CB  GLU A  25      29.320  -1.012 -10.431  1.00  0.96           C  
ATOM    373  CG  GLU A  25      30.048  -0.621 -11.733  1.00  0.96           C  
ATOM    374  CD  GLU A  25      31.474  -0.129 -11.533  1.00  0.96           C  
ATOM    375  OE1 GLU A  25      31.949  -0.150 -10.424  1.00  0.96           O  
ATOM    376  OE2 GLU A  25      32.080   0.265 -12.502  1.00  0.96           O  
ATOM    377  H   GLU A  25      27.476   0.514 -11.122  1.00  0.96           H  
ATOM    378  HA  GLU A  25      27.946  -2.282 -11.428  1.00  0.96           H  
ATOM    379 1HB  GLU A  25      29.300  -0.139  -9.778  1.00  0.96           H  
ATOM    380 2HB  GLU A  25      29.905  -1.785  -9.927  1.00  0.96           H  
ATOM    381 1HG  GLU A  25      30.068  -1.490 -12.391  1.00  0.96           H  
ATOM    382 2HG  GLU A  25      29.469   0.157 -12.231  1.00  0.96           H  
ATOM    383  N   ASN A  26      27.699  -3.454  -9.218  1.00  0.97           N  
ATOM    384  CA  ASN A  26      27.371  -4.233  -8.021  1.00  0.97           C  
ATOM    385  C   ASN A  26      28.193  -3.680  -6.854  1.00  0.97           C  
ATOM    386  O   ASN A  26      29.246  -3.091  -7.097  1.00  0.97           O  
ATOM    387  CB  ASN A  26      27.696  -5.690  -8.277  1.00  0.97           C  
ATOM    388  CG  ASN A  26      26.832  -6.274  -9.358  1.00  0.97           C  
ATOM    389  OD1 ASN A  26      25.661  -5.930  -9.470  1.00  0.97           O  
ATOM    390  ND2 ASN A  26      27.391  -7.103 -10.186  1.00  0.97           N  
ATOM    391  H   ASN A  26      28.220  -3.906  -9.956  1.00  0.97           H  
ATOM    392  HA  ASN A  26      26.311  -4.116  -7.781  1.00  0.97           H  
ATOM    393 1HB  ASN A  26      28.744  -5.793  -8.559  1.00  0.97           H  
ATOM    394 2HB  ASN A  26      27.544  -6.257  -7.356  1.00  0.97           H  
ATOM    395 1HD2 ASN A  26      26.849  -7.479 -10.942  1.00  0.97           H  
ATOM    396 2HD2 ASN A  26      28.359  -7.342 -10.081  1.00  0.97           H  
ATOM    397  N   LYS A  27      27.730  -3.820  -5.605  1.00  0.96           N  
ATOM    398  CA  LYS A  27      28.561  -3.294  -4.506  1.00  0.96           C  
ATOM    399  C   LYS A  27      29.016  -4.419  -3.602  1.00  0.96           C  
ATOM    400  O   LYS A  27      30.196  -4.771  -3.587  1.00  0.96           O  
ATOM    401  CB  LYS A  27      27.814  -2.247  -3.673  1.00  0.96           C  
ATOM    402  CG  LYS A  27      27.510  -0.934  -4.349  1.00  0.96           C  
ATOM    403  CD  LYS A  27      26.780  -0.016  -3.365  1.00  0.96           C  
ATOM    404  CE  LYS A  27      26.415   1.326  -3.979  1.00  0.96           C  
ATOM    405  NZ  LYS A  27      25.521   1.137  -5.133  1.00  0.96           N  
ATOM    406  H   LYS A  27      26.864  -4.338  -5.429  1.00  0.96           H  
ATOM    407  HA  LYS A  27      29.452  -2.825  -4.922  1.00  0.96           H  
ATOM    408 1HB  LYS A  27      26.881  -2.628  -3.390  1.00  0.96           H  
ATOM    409 2HB  LYS A  27      28.367  -2.041  -2.757  1.00  0.96           H  
ATOM    410 1HG  LYS A  27      28.432  -0.463  -4.682  1.00  0.96           H  
ATOM    411 2HG  LYS A  27      26.868  -1.107  -5.218  1.00  0.96           H  
ATOM    412 1HD  LYS A  27      25.853  -0.506  -3.036  1.00  0.96           H  
ATOM    413 2HD  LYS A  27      27.401   0.149  -2.485  1.00  0.96           H  
ATOM    414 1HE  LYS A  27      25.891   1.917  -3.225  1.00  0.96           H  
ATOM    415 2HE  LYS A  27      27.307   1.859  -4.296  1.00  0.96           H  
ATOM    416 1HZ  LYS A  27      25.238   2.013  -5.541  1.00  0.96           H  
ATOM    417 2HZ  LYS A  27      26.003   0.589  -5.834  1.00  0.96           H  
ATOM    418 3HZ  LYS A  27      24.681   0.611  -4.803  1.00  0.96           H  
ATOM    419  N   LYS A  28      28.079  -5.009  -2.865  1.00  0.93           N  
ATOM    420  CA  LYS A  28      28.394  -6.168  -2.054  1.00  0.93           C  
ATOM    421  C   LYS A  28      27.525  -7.277  -2.594  1.00  0.93           C  
ATOM    422  O   LYS A  28      27.918  -8.446  -2.608  1.00  0.93           O  
ATOM    423  CB  LYS A  28      28.164  -5.920  -0.571  1.00  0.93           C  
ATOM    424  CG  LYS A  28      29.003  -4.782   0.034  1.00  0.93           C  
ATOM    425  CD  LYS A  28      30.497  -5.095   0.002  1.00  0.93           C  
ATOM    426  CE  LYS A  28      31.310  -3.998   0.688  1.00  0.93           C  
ATOM    427  NZ  LYS A  28      32.777  -4.276   0.641  1.00  0.93           N  
ATOM    428  H   LYS A  28      27.114  -4.680  -2.888  1.00  0.93           H  
ATOM    429  HA  LYS A  28      29.435  -6.452  -2.203  1.00  0.93           H  
ATOM    430 1HB  LYS A  28      27.136  -5.697  -0.413  1.00  0.93           H  
ATOM    431 2HB  LYS A  28      28.384  -6.828  -0.016  1.00  0.93           H  
ATOM    432 1HG  LYS A  28      28.817  -3.858  -0.518  1.00  0.93           H  
ATOM    433 2HG  LYS A  28      28.707  -4.626   1.068  1.00  0.93           H  
ATOM    434 1HD  LYS A  28      30.681  -6.043   0.509  1.00  0.93           H  
ATOM    435 2HD  LYS A  28      30.831  -5.187  -1.032  1.00  0.93           H  
ATOM    436 1HE  LYS A  28      31.114  -3.049   0.191  1.00  0.93           H  
ATOM    437 2HE  LYS A  28      30.999  -3.923   1.730  1.00  0.93           H  
ATOM    438 1HZ  LYS A  28      33.277  -3.530   1.103  1.00  0.93           H  
ATOM    439 2HZ  LYS A  28      32.970  -5.150   1.110  1.00  0.93           H  
ATOM    440 3HZ  LYS A  28      33.075  -4.337  -0.323  1.00  0.93           H  
ATOM    441  N   LEU A  29      26.347  -6.880  -3.080  1.00  0.89           N  
ATOM    442  CA  LEU A  29      25.404  -7.829  -3.644  1.00  0.89           C  
ATOM    443  C   LEU A  29      25.034  -7.423  -5.069  1.00  0.89           C  
ATOM    444  O   LEU A  29      25.336  -6.315  -5.544  1.00  0.89           O  
ATOM    445  CB  LEU A  29      24.141  -8.025  -2.777  1.00  0.89           C  
ATOM    446  CG  LEU A  29      23.200  -6.847  -2.504  1.00  0.89           C  
ATOM    447  CD1 LEU A  29      22.369  -6.606  -3.691  1.00  0.89           C  
ATOM    448  CD2 LEU A  29      22.303  -7.177  -1.329  1.00  0.89           C  
ATOM    449  H   LEU A  29      26.084  -5.896  -3.023  1.00  0.89           H  
ATOM    450  HA  LEU A  29      25.885  -8.798  -3.699  1.00  0.89           H  
ATOM    451 1HB  LEU A  29      23.541  -8.806  -3.231  1.00  0.89           H  
ATOM    452 2HB  LEU A  29      24.468  -8.383  -1.805  1.00  0.89           H  
ATOM    453  HG  LEU A  29      23.757  -5.978  -2.294  1.00  0.89           H  
ATOM    454 1HD1 LEU A  29      21.695  -5.798  -3.514  1.00  0.89           H  
ATOM    455 2HD1 LEU A  29      23.015  -6.356  -4.515  1.00  0.89           H  
ATOM    456 3HD1 LEU A  29      21.796  -7.498  -3.931  1.00  0.89           H  
ATOM    457 1HD2 LEU A  29      21.619  -6.354  -1.146  1.00  0.89           H  
ATOM    458 2HD2 LEU A  29      21.729  -8.069  -1.557  1.00  0.89           H  
ATOM    459 3HD2 LEU A  29      22.911  -7.345  -0.451  1.00  0.89           H  
ATOM    460  N   ALA A  30      24.436  -8.377  -5.769  1.00  0.84           N  
ATOM    461  CA  ALA A  30      24.041  -8.251  -7.161  1.00  0.84           C  
ATOM    462  C   ALA A  30      23.048  -7.145  -7.441  1.00  0.84           C  
ATOM    463  O   ALA A  30      22.103  -6.938  -6.689  1.00  0.84           O  
ATOM    464  CB  ALA A  30      23.410  -9.537  -7.598  1.00  0.84           C  
ATOM    465  H   ALA A  30      24.243  -9.251  -5.304  1.00  0.84           H  
ATOM    466  HA  ALA A  30      24.937  -8.058  -7.747  1.00  0.84           H  
ATOM    467 1HB  ALA A  30      23.157  -9.457  -8.633  1.00  0.84           H  
ATOM    468 2HB  ALA A  30      24.103 -10.347  -7.454  1.00  0.84           H  
ATOM    469 3HB  ALA A  30      22.512  -9.721  -7.016  1.00  0.84           H  
ATOM    470  N   ASN A  31      23.203  -6.520  -8.600  1.00  0.80           N  
ATOM    471  CA  ASN A  31      22.290  -5.493  -9.068  1.00  0.80           C  
ATOM    472  C   ASN A  31      20.848  -5.951  -8.982  1.00  0.80           C  
ATOM    473  O   ASN A  31      20.511  -7.090  -9.312  1.00  0.80           O  
ATOM    474  CB  ASN A  31      22.654  -5.084 -10.475  1.00  0.80           C  
ATOM    475  CG  ASN A  31      21.772  -4.055 -11.000  1.00  0.80           C  
ATOM    476  OD1 ASN A  31      20.776  -4.374 -11.639  1.00  0.80           O  
ATOM    477  ND2 ASN A  31      22.071  -2.841 -10.742  1.00  0.80           N  
ATOM    478  H   ASN A  31      24.031  -6.700  -9.152  1.00  0.80           H  
ATOM    479  HA  ASN A  31      22.389  -4.621  -8.419  1.00  0.80           H  
ATOM    480 1HB  ASN A  31      23.670  -4.694 -10.491  1.00  0.80           H  
ATOM    481 2HB  ASN A  31      22.623  -5.947 -11.133  1.00  0.80           H  
ATOM    482 1HD2 ASN A  31      21.486  -2.087 -11.082  1.00  0.80           H  
ATOM    483 2HD2 ASN A  31      22.879  -2.635 -10.201  1.00  0.80           H  
ATOM    484  N   LEU A  32      20.009  -5.037  -8.507  1.00  0.77           N  
ATOM    485  CA  LEU A  32      18.603  -5.303  -8.271  1.00  0.77           C  
ATOM    486  C   LEU A  32      17.669  -4.782  -9.387  1.00  0.77           C  
ATOM    487  O   LEU A  32      16.445  -4.701  -9.228  1.00  0.77           O  
ATOM    488  CB  LEU A  32      18.203  -4.660  -6.946  1.00  0.77           C  
ATOM    489  CG  LEU A  32      18.935  -5.062  -5.650  1.00  0.77           C  
ATOM    490  CD1 LEU A  32      18.266  -4.277  -4.510  1.00  0.77           C  
ATOM    491  CD2 LEU A  32      18.927  -6.540  -5.398  1.00  0.77           C  
ATOM    492  H   LEU A  32      20.370  -4.104  -8.304  1.00  0.77           H  
ATOM    493  HA  LEU A  32      18.479  -6.377  -8.201  1.00  0.77           H  
ATOM    494 1HB  LEU A  32      18.459  -3.632  -7.039  1.00  0.77           H  
ATOM    495 2HB  LEU A  32      17.136  -4.739  -6.798  1.00  0.77           H  
ATOM    496  HG  LEU A  32      19.974  -4.747  -5.727  1.00  0.77           H  
ATOM    497 1HD1 LEU A  32      18.769  -4.489  -3.569  1.00  0.77           H  
ATOM    498 2HD1 LEU A  32      18.327  -3.212  -4.731  1.00  0.77           H  
ATOM    499 3HD1 LEU A  32      17.220  -4.568  -4.428  1.00  0.77           H  
ATOM    500 1HD2 LEU A  32      19.466  -6.750  -4.480  1.00  0.77           H  
ATOM    501 2HD2 LEU A  32      17.926  -6.892  -5.296  1.00  0.77           H  
ATOM    502 3HD2 LEU A  32      19.420  -7.053  -6.230  1.00  0.77           H  
ATOM    503  N   TYR A  33      18.212  -4.319 -10.489  1.00  0.76           N  
ATOM    504  CA  TYR A  33      17.315  -3.832 -11.514  1.00  0.76           C  
ATOM    505  C   TYR A  33      16.540  -5.017 -12.068  1.00  0.76           C  
ATOM    506  O   TYR A  33      17.119  -6.058 -12.372  1.00  0.76           O  
ATOM    507  CB  TYR A  33      18.068  -3.112 -12.616  1.00  0.76           C  
ATOM    508  CG  TYR A  33      17.170  -2.512 -13.660  1.00  0.76           C  
ATOM    509  CD1 TYR A  33      16.504  -1.341 -13.376  1.00  0.76           C  
ATOM    510  CD2 TYR A  33      17.006  -3.120 -14.897  1.00  0.76           C  
ATOM    511  CE1 TYR A  33      15.677  -0.771 -14.303  1.00  0.76           C  
ATOM    512  CE2 TYR A  33      16.169  -2.547 -15.839  1.00  0.76           C  
ATOM    513  CZ  TYR A  33      15.502  -1.371 -15.542  1.00  0.76           C  
ATOM    514  OH  TYR A  33      14.662  -0.784 -16.474  1.00  0.76           O  
ATOM    515  H   TYR A  33      19.211  -4.348 -10.664  1.00  0.76           H  
ATOM    516  HA  TYR A  33      16.605  -3.135 -11.066  1.00  0.76           H  
ATOM    517 1HB  TYR A  33      18.680  -2.313 -12.183  1.00  0.76           H  
ATOM    518 2HB  TYR A  33      18.739  -3.807 -13.113  1.00  0.76           H  
ATOM    519  HD1 TYR A  33      16.633  -0.866 -12.406  1.00  0.76           H  
ATOM    520  HD2 TYR A  33      17.533  -4.047 -15.122  1.00  0.76           H  
ATOM    521  HE1 TYR A  33      15.156   0.154 -14.059  1.00  0.76           H  
ATOM    522  HE2 TYR A  33      16.035  -3.020 -16.810  1.00  0.76           H  
ATOM    523  HH  TYR A  33      14.212  -0.005 -16.063  1.00  0.76           H  
ATOM    524  N   GLY A  34      15.232  -4.884 -12.187  1.00  0.76           N  
ATOM    525  CA  GLY A  34      14.444  -5.971 -12.740  1.00  0.76           C  
ATOM    526  C   GLY A  34      14.221  -7.154 -11.782  1.00  0.76           C  
ATOM    527  O   GLY A  34      13.926  -8.254 -12.239  1.00  0.76           O  
ATOM    528  H   GLY A  34      14.789  -4.018 -11.923  1.00  0.76           H  
ATOM    529 1HA  GLY A  34      13.477  -5.576 -13.056  1.00  0.76           H  
ATOM    530 2HA  GLY A  34      14.935  -6.333 -13.642  1.00  0.76           H  
ATOM    531  N   LEU A  35      14.284  -6.932 -10.462  1.00  0.77           N  
ATOM    532  CA  LEU A  35      14.102  -8.044  -9.513  1.00  0.77           C  
ATOM    533  C   LEU A  35      12.818  -8.857  -9.563  1.00  0.77           C  
ATOM    534  O   LEU A  35      12.846 -10.052  -9.288  1.00  0.77           O  
ATOM    535  CB  LEU A  35      14.087  -7.565  -8.063  1.00  0.77           C  
ATOM    536  CG  LEU A  35      15.302  -7.132  -7.439  1.00  0.77           C  
ATOM    537  CD1 LEU A  35      14.937  -6.634  -6.006  1.00  0.77           C  
ATOM    538  CD2 LEU A  35      16.333  -8.273  -7.514  1.00  0.77           C  
ATOM    539  H   LEU A  35      14.575  -6.015 -10.119  1.00  0.77           H  
ATOM    540  HA  LEU A  35      14.933  -8.728  -9.659  1.00  0.77           H  
ATOM    541 1HB  LEU A  35      13.435  -6.703  -8.029  1.00  0.77           H  
ATOM    542 2HB  LEU A  35      13.639  -8.307  -7.465  1.00  0.77           H  
ATOM    543  HG  LEU A  35      15.673  -6.331  -7.939  1.00  0.77           H  
ATOM    544 1HD1 LEU A  35      15.807  -6.266  -5.500  1.00  0.77           H  
ATOM    545 2HD1 LEU A  35      14.209  -5.830  -6.086  1.00  0.77           H  
ATOM    546 3HD1 LEU A  35      14.510  -7.447  -5.435  1.00  0.77           H  
ATOM    547 1HD2 LEU A  35      17.253  -7.977  -7.079  1.00  0.77           H  
ATOM    548 2HD2 LEU A  35      15.983  -9.143  -7.006  1.00  0.77           H  
ATOM    549 3HD2 LEU A  35      16.503  -8.512  -8.559  1.00  0.77           H  
ATOM    550  N   PHE A  36      11.690  -8.261  -9.866  1.00  0.79           N  
ATOM    551  CA  PHE A  36      10.478  -9.049  -9.714  1.00  0.79           C  
ATOM    552  C   PHE A  36      10.239 -10.019 -10.840  1.00  0.79           C  
ATOM    553  O   PHE A  36      10.144  -9.658 -12.014  1.00  0.79           O  
ATOM    554  CB  PHE A  36       9.321  -8.122  -9.451  1.00  0.79           C  
ATOM    555  CG  PHE A  36       9.490  -7.574  -8.075  1.00  0.79           C  
ATOM    556  CD1 PHE A  36      10.483  -6.666  -7.851  1.00  0.79           C  
ATOM    557  CD2 PHE A  36       8.690  -7.959  -7.012  1.00  0.79           C  
ATOM    558  CE1 PHE A  36      10.698  -6.145  -6.624  1.00  0.79           C  
ATOM    559  CE2 PHE A  36       8.898  -7.416  -5.763  1.00  0.79           C  
ATOM    560  CZ  PHE A  36       9.907  -6.500  -5.576  1.00  0.79           C  
ATOM    561  H   PHE A  36      11.665  -7.294 -10.145  1.00  0.79           H  
ATOM    562  HA  PHE A  36      10.587  -9.638  -8.813  1.00  0.79           H  
ATOM    563 1HB  PHE A  36       9.310  -7.300 -10.166  1.00  0.79           H  
ATOM    564 2HB  PHE A  36       8.375  -8.659  -9.510  1.00  0.79           H  
ATOM    565  HD1 PHE A  36      11.112  -6.368  -8.677  1.00  0.79           H  
ATOM    566  HD2 PHE A  36       7.896  -8.688  -7.172  1.00  0.79           H  
ATOM    567  HE1 PHE A  36      11.492  -5.437  -6.497  1.00  0.79           H  
ATOM    568  HE2 PHE A  36       8.275  -7.707  -4.938  1.00  0.79           H  
ATOM    569  HZ  PHE A  36      10.073  -6.055  -4.602  1.00  0.79           H  
ATOM    570  N   GLY A  37      10.181 -11.287 -10.433  1.00  0.82           N  
ATOM    571  CA  GLY A  37      10.077 -12.434 -11.320  1.00  0.82           C  
ATOM    572  C   GLY A  37      11.465 -12.948 -11.733  1.00  0.82           C  
ATOM    573  O   GLY A  37      11.579 -13.856 -12.558  1.00  0.82           O  
ATOM    574  H   GLY A  37      10.248 -11.451  -9.426  1.00  0.82           H  
ATOM    575 1HA  GLY A  37       9.524 -13.227 -10.819  1.00  0.82           H  
ATOM    576 2HA  GLY A  37       9.509 -12.156 -12.206  1.00  0.82           H  
ATOM    577  N   LEU A  38      12.520 -12.378 -11.147  1.00  0.85           N  
ATOM    578  CA  LEU A  38      13.892 -12.759 -11.467  1.00  0.85           C  
ATOM    579  C   LEU A  38      14.413 -13.886 -10.583  1.00  0.85           C  
ATOM    580  O   LEU A  38      14.346 -13.813  -9.354  1.00  0.85           O  
ATOM    581  CB  LEU A  38      14.802 -11.536 -11.312  1.00  0.85           C  
ATOM    582  CG  LEU A  38      16.283 -11.691 -11.604  1.00  0.85           C  
ATOM    583  CD1 LEU A  38      16.490 -12.011 -13.069  1.00  0.85           C  
ATOM    584  CD2 LEU A  38      16.970 -10.385 -11.232  1.00  0.85           C  
ATOM    585  H   LEU A  38      12.384 -11.621 -10.474  1.00  0.85           H  
ATOM    586  HA  LEU A  38      13.923 -13.090 -12.503  1.00  0.85           H  
ATOM    587 1HB  LEU A  38      14.417 -10.736 -11.940  1.00  0.85           H  
ATOM    588 2HB  LEU A  38      14.738 -11.214 -10.281  1.00  0.85           H  
ATOM    589  HG  LEU A  38      16.701 -12.511 -11.017  1.00  0.85           H  
ATOM    590 1HD1 LEU A  38      17.559 -12.110 -13.271  1.00  0.85           H  
ATOM    591 2HD1 LEU A  38      15.989 -12.946 -13.312  1.00  0.85           H  
ATOM    592 3HD1 LEU A  38      16.079 -11.208 -13.677  1.00  0.85           H  
ATOM    593 1HD2 LEU A  38      18.024 -10.471 -11.436  1.00  0.85           H  
ATOM    594 2HD2 LEU A  38      16.549  -9.564 -11.821  1.00  0.85           H  
ATOM    595 3HD2 LEU A  38      16.819 -10.190 -10.179  1.00  0.85           H  
ATOM    596  N   LYS A  39      14.891 -14.949 -11.217  1.00  0.87           N  
ATOM    597  CA  LYS A  39      15.483 -16.084 -10.513  1.00  0.87           C  
ATOM    598  C   LYS A  39      16.761 -15.681  -9.773  1.00  0.87           C  
ATOM    599  O   LYS A  39      17.606 -14.940 -10.308  1.00  0.87           O  
ATOM    600  CB  LYS A  39      15.754 -17.244 -11.464  1.00  0.87           C  
ATOM    601  CG  LYS A  39      16.306 -18.496 -10.773  1.00  0.87           C  
ATOM    602  CD  LYS A  39      16.543 -19.639 -11.740  1.00  0.87           C  
ATOM    603  CE  LYS A  39      16.990 -20.902 -10.993  1.00  0.87           C  
ATOM    604  NZ  LYS A  39      18.366 -20.780 -10.397  1.00  0.87           N  
ATOM    605  H   LYS A  39      14.874 -14.955 -12.228  1.00  0.87           H  
ATOM    606  HA  LYS A  39      14.782 -16.436  -9.768  1.00  0.87           H  
ATOM    607 1HB  LYS A  39      14.828 -17.522 -11.965  1.00  0.87           H  
ATOM    608 2HB  LYS A  39      16.449 -16.931 -12.221  1.00  0.87           H  
ATOM    609 1HG  LYS A  39      17.258 -18.260 -10.309  1.00  0.87           H  
ATOM    610 2HG  LYS A  39      15.614 -18.818  -9.989  1.00  0.87           H  
ATOM    611 1HD  LYS A  39      15.625 -19.851 -12.289  1.00  0.87           H  
ATOM    612 2HD  LYS A  39      17.318 -19.355 -12.452  1.00  0.87           H  
ATOM    613 1HE  LYS A  39      16.281 -21.099 -10.189  1.00  0.87           H  
ATOM    614 2HE  LYS A  39      16.983 -21.744 -11.685  1.00  0.87           H  
ATOM    615 1HZ  LYS A  39      18.582 -21.647  -9.922  1.00  0.87           H  
ATOM    616 2HZ  LYS A  39      19.049 -20.617 -11.117  1.00  0.87           H  
ATOM    617 3HZ  LYS A  39      18.408 -20.007  -9.723  1.00  0.87           H  
ATOM    618  N   PHE A  40      16.912 -16.161  -8.547  1.00  0.89           N  
ATOM    619  CA  PHE A  40      18.111 -15.807  -7.804  1.00  0.89           C  
ATOM    620  C   PHE A  40      19.317 -16.450  -8.453  1.00  0.89           C  
ATOM    621  O   PHE A  40      19.241 -17.568  -8.961  1.00  0.89           O  
ATOM    622  CB  PHE A  40      17.975 -16.219  -6.349  1.00  0.89           C  
ATOM    623  CG  PHE A  40      17.020 -15.342  -5.662  1.00  0.89           C  
ATOM    624  CD1 PHE A  40      15.730 -15.697  -5.633  1.00  0.89           C  
ATOM    625  CD2 PHE A  40      17.399 -14.164  -5.068  1.00  0.89           C  
ATOM    626  CE1 PHE A  40      14.790 -14.935  -5.052  1.00  0.89           C  
ATOM    627  CE2 PHE A  40      16.456 -13.375  -4.468  1.00  0.89           C  
ATOM    628  CZ  PHE A  40      15.143 -13.776  -4.475  1.00  0.89           C  
ATOM    629  H   PHE A  40      16.193 -16.772  -8.142  1.00  0.89           H  
ATOM    630  HA  PHE A  40      18.235 -14.724  -7.841  1.00  0.89           H  
ATOM    631 1HB  PHE A  40      17.614 -17.250  -6.282  1.00  0.89           H  
ATOM    632 2HB  PHE A  40      18.939 -16.164  -5.844  1.00  0.89           H  
ATOM    633  HD1 PHE A  40      15.467 -16.606  -6.103  1.00  0.89           H  
ATOM    634  HD2 PHE A  40      18.446 -13.861  -5.084  1.00  0.89           H  
ATOM    635  HE1 PHE A  40      13.759 -15.250  -5.062  1.00  0.89           H  
ATOM    636  HE2 PHE A  40      16.743 -12.433  -3.998  1.00  0.89           H  
ATOM    637  HZ  PHE A  40      14.382 -13.159  -4.016  1.00  0.89           H  
ATOM    638  N   GLY A  41      20.428 -15.728  -8.453  1.00  0.90           N  
ATOM    639  CA  GLY A  41      21.647 -16.241  -9.047  1.00  0.90           C  
ATOM    640  C   GLY A  41      21.788 -15.932 -10.542  1.00  0.90           C  
ATOM    641  O   GLY A  41      22.775 -16.332 -11.158  1.00  0.90           O  
ATOM    642  H   GLY A  41      20.430 -14.814  -8.026  1.00  0.90           H  
ATOM    643 1HA  GLY A  41      22.502 -15.862  -8.507  1.00  0.90           H  
ATOM    644 2HA  GLY A  41      21.659 -17.315  -8.913  1.00  0.90           H  
ATOM    645  N   THR A  42      20.830 -15.196 -11.130  1.00  0.91           N  
ATOM    646  CA  THR A  42      20.903 -14.914 -12.566  1.00  0.91           C  
ATOM    647  C   THR A  42      21.317 -13.491 -12.975  1.00  0.91           C  
ATOM    648  O   THR A  42      21.144 -13.115 -14.134  1.00  0.91           O  
ATOM    649  CB  THR A  42      19.573 -15.236 -13.255  1.00  0.91           C  
ATOM    650  OG1 THR A  42      18.524 -14.430 -12.723  1.00  0.91           O  
ATOM    651  CG2 THR A  42      19.236 -16.701 -13.029  1.00  0.91           C  
ATOM    652  H   THR A  42      19.999 -14.909 -10.608  1.00  0.91           H  
ATOM    653  HA  THR A  42      21.645 -15.587 -12.991  1.00  0.91           H  
ATOM    654  HB  THR A  42      19.664 -15.044 -14.322  1.00  0.91           H  
ATOM    655  HG1 THR A  42      18.410 -14.612 -11.767  1.00  0.91           H  
ATOM    656 1HG2 THR A  42      18.304 -16.937 -13.529  1.00  0.91           H  
ATOM    657 2HG2 THR A  42      20.032 -17.322 -13.435  1.00  0.91           H  
ATOM    658 3HG2 THR A  42      19.136 -16.890 -11.956  1.00  0.91           H  
ATOM    659  N   VAL A  43      21.845 -12.684 -12.059  1.00  0.90           N  
ATOM    660  CA  VAL A  43      22.246 -11.329 -12.454  1.00  0.90           C  
ATOM    661  C   VAL A  43      23.627 -11.302 -13.114  1.00  0.90           C  
ATOM    662  O   VAL A  43      24.654 -11.553 -12.471  1.00  0.90           O  
ATOM    663  CB  VAL A  43      22.278 -10.398 -11.237  1.00  0.90           C  
ATOM    664  CG1 VAL A  43      22.751  -9.016 -11.633  1.00  0.90           C  
ATOM    665  CG2 VAL A  43      20.905 -10.321 -10.618  1.00  0.90           C  
ATOM    666  H   VAL A  43      21.971 -13.015 -11.116  1.00  0.90           H  
ATOM    667  HA  VAL A  43      21.512 -10.947 -13.165  1.00  0.90           H  
ATOM    668  HB  VAL A  43      22.986 -10.789 -10.523  1.00  0.90           H  
ATOM    669 1HG1 VAL A  43      22.779  -8.379 -10.755  1.00  0.90           H  
ATOM    670 2HG1 VAL A  43      23.750  -9.079 -12.070  1.00  0.90           H  
ATOM    671 3HG1 VAL A  43      22.063  -8.592 -12.362  1.00  0.90           H  
ATOM    672 1HG2 VAL A  43      20.930  -9.666  -9.743  1.00  0.90           H  
ATOM    673 2HG2 VAL A  43      20.219  -9.912 -11.351  1.00  0.90           H  
ATOM    674 3HG2 VAL A  43      20.574 -11.316 -10.318  1.00  0.90           H  
ATOM    675  N   GLU A  44      23.632 -10.966 -14.400  1.00  0.89           N  
ATOM    676  CA  GLU A  44      24.848 -10.962 -15.199  1.00  0.89           C  
ATOM    677  C   GLU A  44      25.892 -10.026 -14.618  1.00  0.89           C  
ATOM    678  O   GLU A  44      25.599  -8.873 -14.305  1.00  0.89           O  
ATOM    679  CB  GLU A  44      24.536 -10.571 -16.651  1.00  0.89           C  
ATOM    680  CG  GLU A  44      25.736 -10.636 -17.600  1.00  0.89           C  
ATOM    681  CD  GLU A  44      25.384 -10.315 -19.037  1.00  0.89           C  
ATOM    682  OE1 GLU A  44      24.242 -10.021 -19.304  1.00  0.89           O  
ATOM    683  OE2 GLU A  44      26.263 -10.367 -19.866  1.00  0.89           O  
ATOM    684  H   GLU A  44      22.748 -10.756 -14.844  1.00  0.89           H  
ATOM    685  HA  GLU A  44      25.260 -11.972 -15.195  1.00  0.89           H  
ATOM    686 1HB  GLU A  44      23.761 -11.228 -17.045  1.00  0.89           H  
ATOM    687 2HB  GLU A  44      24.147  -9.554 -16.676  1.00  0.89           H  
ATOM    688 1HG  GLU A  44      26.489  -9.925 -17.264  1.00  0.89           H  
ATOM    689 2HG  GLU A  44      26.171 -11.633 -17.550  1.00  0.89           H  
ATOM    690  N   GLY A  45      27.120 -10.522 -14.515  1.00  0.87           N  
ATOM    691  CA  GLY A  45      28.247  -9.751 -14.009  1.00  0.87           C  
ATOM    692  C   GLY A  45      28.550  -9.996 -12.531  1.00  0.87           C  
ATOM    693  O   GLY A  45      29.620  -9.615 -12.055  1.00  0.87           O  
ATOM    694  H   GLY A  45      27.275 -11.480 -14.792  1.00  0.87           H  
ATOM    695 1HA  GLY A  45      29.130  -9.988 -14.601  1.00  0.87           H  
ATOM    696 2HA  GLY A  45      28.047  -8.691 -14.162  1.00  0.87           H  
ATOM    697  N   TYR A  46      27.634 -10.632 -11.801  1.00  0.85           N  
ATOM    698  CA  TYR A  46      27.899 -10.912 -10.394  1.00  0.85           C  
ATOM    699  C   TYR A  46      28.254 -12.393 -10.314  1.00  0.85           C  
ATOM    700  O   TYR A  46      27.571 -13.224 -10.908  1.00  0.85           O  
ATOM    701  CB  TYR A  46      26.703 -10.570  -9.526  1.00  0.85           C  
ATOM    702  CG  TYR A  46      26.968 -10.612  -8.016  1.00  0.85           C  
ATOM    703  CD1 TYR A  46      27.576  -9.535  -7.382  1.00  0.85           C  
ATOM    704  CD2 TYR A  46      26.613 -11.690  -7.290  1.00  0.85           C  
ATOM    705  CE1 TYR A  46      27.795  -9.568  -6.017  1.00  0.85           C  
ATOM    706  CE2 TYR A  46      26.820 -11.747  -5.941  1.00  0.85           C  
ATOM    707  CZ  TYR A  46      27.404 -10.693  -5.295  1.00  0.85           C  
ATOM    708  OH  TYR A  46      27.604 -10.764  -3.930  1.00  0.85           O  
ATOM    709  H   TYR A  46      26.742 -10.924 -12.211  1.00  0.85           H  
ATOM    710  HA  TYR A  46      28.760 -10.336 -10.057  1.00  0.85           H  
ATOM    711 1HB  TYR A  46      26.333  -9.585  -9.781  1.00  0.85           H  
ATOM    712 2HB  TYR A  46      25.902 -11.265  -9.746  1.00  0.85           H  
ATOM    713  HD1 TYR A  46      27.871  -8.668  -7.954  1.00  0.85           H  
ATOM    714  HD2 TYR A  46      26.165 -12.496  -7.785  1.00  0.85           H  
ATOM    715  HE1 TYR A  46      28.265  -8.721  -5.510  1.00  0.85           H  
ATOM    716  HE2 TYR A  46      26.516 -12.632  -5.379  1.00  0.85           H  
ATOM    717  HH  TYR A  46      27.800  -9.876  -3.563  1.00  0.85           H  
ATOM    718  N   GLU A  47      29.357 -12.722  -9.647  1.00  0.83           N  
ATOM    719  CA  GLU A  47      29.822 -14.111  -9.606  1.00  0.83           C  
ATOM    720  C   GLU A  47      28.897 -15.126  -8.917  1.00  0.83           C  
ATOM    721  O   GLU A  47      28.704 -16.223  -9.445  1.00  0.83           O  
ATOM    722  CB  GLU A  47      31.186 -14.155  -8.909  1.00  0.83           C  
ATOM    723  CG  GLU A  47      32.325 -13.526  -9.710  1.00  0.83           C  
ATOM    724  CD  GLU A  47      33.644 -13.511  -8.966  1.00  0.83           C  
ATOM    725  OE1 GLU A  47      33.660 -13.861  -7.810  1.00  0.83           O  
ATOM    726  OE2 GLU A  47      34.634 -13.151  -9.561  1.00  0.83           O  
ATOM    727  H   GLU A  47      29.887 -12.001  -9.181  1.00  0.83           H  
ATOM    728  HA  GLU A  47      29.954 -14.440 -10.636  1.00  0.83           H  
ATOM    729 1HB  GLU A  47      31.121 -13.636  -7.952  1.00  0.83           H  
ATOM    730 2HB  GLU A  47      31.451 -15.192  -8.700  1.00  0.83           H  
ATOM    731 1HG  GLU A  47      32.451 -14.085 -10.637  1.00  0.83           H  
ATOM    732 2HG  GLU A  47      32.047 -12.504  -9.971  1.00  0.83           H  
ATOM    733  N   PHE A  48      28.289 -14.732  -7.794  1.00  0.82           N  
ATOM    734  CA  PHE A  48      27.445 -15.597  -6.950  1.00  0.82           C  
ATOM    735  C   PHE A  48      28.128 -16.888  -6.475  1.00  0.82           C  
ATOM    736  O   PHE A  48      29.093 -17.374  -7.068  1.00  0.82           O  
ATOM    737  CB  PHE A  48      26.156 -16.027  -7.661  1.00  0.82           C  
ATOM    738  CG  PHE A  48      25.166 -14.964  -7.932  1.00  0.82           C  
ATOM    739  CD1 PHE A  48      25.028 -14.433  -9.204  1.00  0.82           C  
ATOM    740  CD2 PHE A  48      24.355 -14.478  -6.913  1.00  0.82           C  
ATOM    741  CE1 PHE A  48      24.103 -13.448  -9.458  1.00  0.82           C  
ATOM    742  CE2 PHE A  48      23.422 -13.485  -7.162  1.00  0.82           C  
ATOM    743  CZ  PHE A  48      23.294 -12.972  -8.443  1.00  0.82           C  
ATOM    744  H   PHE A  48      28.469 -13.791  -7.475  1.00  0.82           H  
ATOM    745  HA  PHE A  48      27.167 -15.029  -6.059  1.00  0.82           H  
ATOM    746 1HB  PHE A  48      26.394 -16.494  -8.603  1.00  0.82           H  
ATOM    747 2HB  PHE A  48      25.663 -16.787  -7.054  1.00  0.82           H  
ATOM    748  HD1 PHE A  48      25.664 -14.804 -10.015  1.00  0.82           H  
ATOM    749  HD2 PHE A  48      24.465 -14.888  -5.905  1.00  0.82           H  
ATOM    750  HE1 PHE A  48      24.026 -13.051 -10.465  1.00  0.82           H  
ATOM    751  HE2 PHE A  48      22.796 -13.111  -6.351  1.00  0.82           H  
ATOM    752  HZ  PHE A  48      22.566 -12.194  -8.642  1.00  0.82           H  
ATOM    753  N   THR A  49      27.603 -17.446  -5.391  1.00  0.81           N  
ATOM    754  CA  THR A  49      28.061 -18.729  -4.869  1.00  0.81           C  
ATOM    755  C   THR A  49      27.156 -19.848  -5.321  1.00  0.81           C  
ATOM    756  O   THR A  49      26.056 -19.594  -5.808  1.00  0.81           O  
ATOM    757  CB  THR A  49      28.050 -18.737  -3.351  1.00  0.81           C  
ATOM    758  OG1 THR A  49      26.689 -18.539  -2.912  1.00  0.81           O  
ATOM    759  CG2 THR A  49      28.919 -17.663  -2.815  1.00  0.81           C  
ATOM    760  H   THR A  49      26.845 -16.959  -4.900  1.00  0.81           H  
ATOM    761  HA  THR A  49      29.070 -18.924  -5.235  1.00  0.81           H  
ATOM    762  HB  THR A  49      28.405 -19.700  -2.991  1.00  0.81           H  
ATOM    763  HG1 THR A  49      26.420 -17.616  -3.166  1.00  0.81           H  
ATOM    764 1HG2 THR A  49      28.885 -17.712  -1.746  1.00  0.81           H  
ATOM    765 2HG2 THR A  49      29.942 -17.814  -3.154  1.00  0.81           H  
ATOM    766 3HG2 THR A  49      28.558 -16.690  -3.158  1.00  0.81           H  
ATOM    767  N   GLU A  50      27.571 -21.093  -5.098  1.00  0.81           N  
ATOM    768  CA  GLU A  50      26.722 -22.225  -5.455  1.00  0.81           C  
ATOM    769  C   GLU A  50      25.407 -22.178  -4.688  1.00  0.81           C  
ATOM    770  O   GLU A  50      24.351 -22.523  -5.221  1.00  0.81           O  
ATOM    771  CB  GLU A  50      27.433 -23.546  -5.170  1.00  0.81           C  
ATOM    772  CG  GLU A  50      28.613 -23.836  -6.094  1.00  0.81           C  
ATOM    773  CD  GLU A  50      29.340 -25.119  -5.751  1.00  0.81           C  
ATOM    774  OE1 GLU A  50      29.033 -25.704  -4.739  1.00  0.81           O  
ATOM    775  OE2 GLU A  50      30.200 -25.511  -6.505  1.00  0.81           O  
ATOM    776  H   GLU A  50      28.483 -21.256  -4.694  1.00  0.81           H  
ATOM    777  HA  GLU A  50      26.499 -22.168  -6.521  1.00  0.81           H  
ATOM    778 1HB  GLU A  50      27.801 -23.544  -4.144  1.00  0.81           H  
ATOM    779 2HB  GLU A  50      26.723 -24.368  -5.261  1.00  0.81           H  
ATOM    780 1HG  GLU A  50      28.248 -23.901  -7.118  1.00  0.81           H  
ATOM    781 2HG  GLU A  50      29.313 -23.002  -6.041  1.00  0.81           H  
ATOM    782  N   ALA A  51      25.471 -21.738  -3.426  1.00  0.82           N  
ATOM    783  CA  ALA A  51      24.281 -21.641  -2.589  1.00  0.82           C  
ATOM    784  C   ALA A  51      23.261 -20.714  -3.197  1.00  0.82           C  
ATOM    785  O   ALA A  51      22.062 -20.988  -3.211  1.00  0.82           O  
ATOM    786  CB  ALA A  51      24.645 -21.093  -1.234  1.00  0.82           C  
ATOM    787  H   ALA A  51      26.366 -21.462  -3.049  1.00  0.82           H  
ATOM    788  HA  ALA A  51      23.838 -22.633  -2.494  1.00  0.82           H  
ATOM    789 1HB  ALA A  51      23.753 -21.020  -0.654  1.00  0.82           H  
ATOM    790 2HB  ALA A  51      25.359 -21.749  -0.747  1.00  0.82           H  
ATOM    791 3HB  ALA A  51      25.079 -20.100  -1.344  1.00  0.82           H  
ATOM    792  N   GLU A  52      23.750 -19.616  -3.747  1.00  0.85           N  
ATOM    793  CA  GLU A  52      22.867 -18.650  -4.364  1.00  0.85           C  
ATOM    794  C   GLU A  52      22.390 -19.116  -5.747  1.00  0.85           C  
ATOM    795  O   GLU A  52      21.198 -19.069  -6.042  1.00  0.85           O  
ATOM    796  CB  GLU A  52      23.622 -17.334  -4.403  1.00  0.85           C  
ATOM    797  CG  GLU A  52      23.853 -16.781  -2.989  1.00  0.85           C  
ATOM    798  CD  GLU A  52      24.960 -15.787  -2.877  1.00  0.85           C  
ATOM    799  OE1 GLU A  52      25.880 -15.875  -3.665  1.00  0.85           O  
ATOM    800  OE2 GLU A  52      24.936 -14.983  -1.964  1.00  0.85           O  
ATOM    801  H   GLU A  52      24.757 -19.428  -3.692  1.00  0.85           H  
ATOM    802  HA  GLU A  52      21.991 -18.529  -3.726  1.00  0.85           H  
ATOM    803 1HB  GLU A  52      24.588 -17.478  -4.884  1.00  0.85           H  
ATOM    804 2HB  GLU A  52      23.060 -16.604  -4.984  1.00  0.85           H  
ATOM    805 1HG  GLU A  52      22.930 -16.319  -2.636  1.00  0.85           H  
ATOM    806 2HG  GLU A  52      24.066 -17.627  -2.341  1.00  0.85           H  
ATOM    807  N   LYS A  53      23.298 -19.663  -6.559  1.00  0.88           N  
ATOM    808  CA  LYS A  53      22.958 -20.086  -7.920  1.00  0.88           C  
ATOM    809  C   LYS A  53      21.914 -21.195  -7.944  1.00  0.88           C  
ATOM    810  O   LYS A  53      21.033 -21.221  -8.810  1.00  0.88           O  
ATOM    811  CB  LYS A  53      24.209 -20.573  -8.650  1.00  0.88           C  
ATOM    812  CG  LYS A  53      25.215 -19.477  -9.003  1.00  0.88           C  
ATOM    813  CD  LYS A  53      26.454 -20.064  -9.672  1.00  0.88           C  
ATOM    814  CE  LYS A  53      27.511 -18.997  -9.925  1.00  0.88           C  
ATOM    815  NZ  LYS A  53      28.733 -19.560 -10.569  1.00  0.88           N  
ATOM    816  H   LYS A  53      24.264 -19.732  -6.245  1.00  0.88           H  
ATOM    817  HA  LYS A  53      22.553 -19.237  -8.454  1.00  0.88           H  
ATOM    818 1HB  LYS A  53      24.722 -21.306  -8.026  1.00  0.88           H  
ATOM    819 2HB  LYS A  53      23.919 -21.074  -9.572  1.00  0.88           H  
ATOM    820 1HG  LYS A  53      24.751 -18.752  -9.677  1.00  0.88           H  
ATOM    821 2HG  LYS A  53      25.514 -18.958  -8.105  1.00  0.88           H  
ATOM    822 1HD  LYS A  53      26.882 -20.827  -9.018  1.00  0.88           H  
ATOM    823 2HD  LYS A  53      26.179 -20.528 -10.617  1.00  0.88           H  
ATOM    824 1HE  LYS A  53      27.095 -18.218 -10.562  1.00  0.88           H  
ATOM    825 2HE  LYS A  53      27.790 -18.561  -8.972  1.00  0.88           H  
ATOM    826 1HZ  LYS A  53      29.421 -18.827 -10.712  1.00  0.88           H  
ATOM    827 2HZ  LYS A  53      29.126 -20.270  -9.970  1.00  0.88           H  
ATOM    828 3HZ  LYS A  53      28.488 -19.963 -11.455  1.00  0.88           H  
ATOM    829  N   SER A  54      22.018 -22.111  -6.984  1.00  0.91           N  
ATOM    830  CA  SER A  54      21.128 -23.253  -6.868  1.00  0.91           C  
ATOM    831  C   SER A  54      19.895 -22.985  -6.008  1.00  0.91           C  
ATOM    832  O   SER A  54      19.088 -23.892  -5.789  1.00  0.91           O  
ATOM    833  CB  SER A  54      21.888 -24.444  -6.312  1.00  0.91           C  
ATOM    834  OG  SER A  54      22.305 -24.223  -4.996  1.00  0.91           O  
ATOM    835  H   SER A  54      22.779 -22.040  -6.307  1.00  0.91           H  
ATOM    836  HA  SER A  54      20.785 -23.510  -7.870  1.00  0.91           H  
ATOM    837 1HB  SER A  54      21.254 -25.327  -6.350  1.00  0.91           H  
ATOM    838 2HB  SER A  54      22.758 -24.638  -6.936  1.00  0.91           H  
ATOM    839  HG  SER A  54      22.950 -23.485  -5.041  1.00  0.91           H  
ATOM    840  N   CYS A  55      19.753 -21.774  -5.473  1.00  0.92           N  
ATOM    841  CA  CYS A  55      18.640 -21.508  -4.576  1.00  0.92           C  
ATOM    842  C   CYS A  55      17.320 -21.645  -5.322  1.00  0.92           C  
ATOM    843  O   CYS A  55      17.096 -20.986  -6.337  1.00  0.92           O  
ATOM    844  CB  CYS A  55      18.757 -20.110  -3.976  1.00  0.92           C  
ATOM    845  SG  CYS A  55      17.484 -19.715  -2.758  1.00  0.92           S  
ATOM    846  H   CYS A  55      20.400 -21.021  -5.689  1.00  0.92           H  
ATOM    847  HA  CYS A  55      18.664 -22.237  -3.765  1.00  0.92           H  
ATOM    848 1HB  CYS A  55      19.728 -20.004  -3.496  1.00  0.92           H  
ATOM    849 2HB  CYS A  55      18.706 -19.369  -4.775  1.00  0.92           H  
ATOM    850  N   GLY A  56      16.415 -22.480  -4.818  1.00  0.92           N  
ATOM    851  CA  GLY A  56      15.150 -22.756  -5.515  1.00  0.92           C  
ATOM    852  C   GLY A  56      14.085 -21.665  -5.383  1.00  0.92           C  
ATOM    853  O   GLY A  56      12.959 -21.939  -4.968  1.00  0.92           O  
ATOM    854  H   GLY A  56      16.628 -22.969  -3.962  1.00  0.92           H  
ATOM    855 1HA  GLY A  56      15.363 -22.917  -6.572  1.00  0.92           H  
ATOM    856 2HA  GLY A  56      14.743 -23.694  -5.141  1.00  0.92           H  
ATOM    857  N   LEU A  57      14.457 -20.437  -5.723  1.00  0.89           N  
ATOM    858  CA  LEU A  57      13.566 -19.292  -5.623  1.00  0.89           C  
ATOM    859  C   LEU A  57      13.540 -18.375  -6.835  1.00  0.89           C  
ATOM    860  O   LEU A  57      14.555 -18.160  -7.514  1.00  0.89           O  
ATOM    861  CB  LEU A  57      13.922 -18.412  -4.427  1.00  0.89           C  
ATOM    862  CG  LEU A  57      13.782 -18.974  -3.061  1.00  0.89           C  
ATOM    863  CD1 LEU A  57      14.356 -17.974  -2.092  1.00  0.89           C  
ATOM    864  CD2 LEU A  57      12.331 -19.247  -2.764  1.00  0.89           C  
ATOM    865  H   LEU A  57      15.405 -20.327  -6.070  1.00  0.89           H  
ATOM    866  HA  LEU A  57      12.555 -19.671  -5.479  1.00  0.89           H  
ATOM    867 1HB  LEU A  57      14.966 -18.145  -4.517  1.00  0.89           H  
ATOM    868 2HB  LEU A  57      13.324 -17.512  -4.473  1.00  0.89           H  
ATOM    869  HG  LEU A  57      14.356 -19.897  -2.978  1.00  0.89           H  
ATOM    870 1HD1 LEU A  57      14.278 -18.381  -1.109  1.00  0.89           H  
ATOM    871 2HD1 LEU A  57      15.377 -17.785  -2.326  1.00  0.89           H  
ATOM    872 3HD1 LEU A  57      13.817 -17.047  -2.151  1.00  0.89           H  
ATOM    873 1HD2 LEU A  57      12.239 -19.649  -1.754  1.00  0.89           H  
ATOM    874 2HD2 LEU A  57      11.764 -18.325  -2.841  1.00  0.89           H  
ATOM    875 3HD2 LEU A  57      11.943 -19.971  -3.480  1.00  0.89           H  
ATOM    876  N   VAL A  58      12.368 -17.791  -7.039  1.00  0.85           N  
ATOM    877  CA  VAL A  58      12.143 -16.717  -7.992  1.00  0.85           C  
ATOM    878  C   VAL A  58      11.596 -15.553  -7.194  1.00  0.85           C  
ATOM    879  O   VAL A  58      10.690 -15.720  -6.377  1.00  0.85           O  
ATOM    880  CB  VAL A  58      11.180 -17.124  -9.116  1.00  0.85           C  
ATOM    881  CG1 VAL A  58      10.947 -15.942 -10.035  1.00  0.85           C  
ATOM    882  CG2 VAL A  58      11.785 -18.287  -9.900  1.00  0.85           C  
ATOM    883  H   VAL A  58      11.591 -18.082  -6.463  1.00  0.85           H  
ATOM    884  HA  VAL A  58      13.086 -16.412  -8.428  1.00  0.85           H  
ATOM    885  HB  VAL A  58      10.221 -17.418  -8.692  1.00  0.85           H  
ATOM    886 1HG1 VAL A  58      10.265 -16.226 -10.835  1.00  0.85           H  
ATOM    887 2HG1 VAL A  58      10.514 -15.119  -9.472  1.00  0.85           H  
ATOM    888 3HG1 VAL A  58      11.896 -15.629 -10.466  1.00  0.85           H  
ATOM    889 1HG2 VAL A  58      11.107 -18.574 -10.702  1.00  0.85           H  
ATOM    890 2HG2 VAL A  58      12.739 -17.977 -10.325  1.00  0.85           H  
ATOM    891 3HG2 VAL A  58      11.942 -19.137  -9.240  1.00  0.85           H  
ATOM    892  N   LEU A  59      12.131 -14.368  -7.397  1.00  0.81           N  
ATOM    893  CA  LEU A  59      11.722 -13.268  -6.542  1.00  0.81           C  
ATOM    894  C   LEU A  59      10.376 -12.631  -6.821  1.00  0.81           C  
ATOM    895  O   LEU A  59      10.282 -11.594  -7.475  1.00  0.81           O  
ATOM    896  CB  LEU A  59      12.760 -12.163  -6.590  1.00  0.81           C  
ATOM    897  CG  LEU A  59      12.596 -11.067  -5.525  1.00  0.81           C  
ATOM    898  CD1 LEU A  59      13.882 -10.391  -5.343  1.00  0.81           C  
ATOM    899  CD2 LEU A  59      11.551 -10.057  -5.987  1.00  0.81           C  
ATOM    900  H   LEU A  59      12.861 -14.222  -8.100  1.00  0.81           H  
ATOM    901  HA  LEU A  59      11.692 -13.647  -5.523  1.00  0.81           H  
ATOM    902 1HB  LEU A  59      13.748 -12.586  -6.522  1.00  0.81           H  
ATOM    903 2HB  LEU A  59      12.682 -11.688  -7.551  1.00  0.81           H  
ATOM    904  HG  LEU A  59      12.291 -11.507  -4.576  1.00  0.81           H  
ATOM    905 1HD1 LEU A  59      13.783  -9.605  -4.622  1.00  0.81           H  
ATOM    906 2HD1 LEU A  59      14.635 -11.080  -5.019  1.00  0.81           H  
ATOM    907 3HD1 LEU A  59      14.157  -9.995  -6.273  1.00  0.81           H  
ATOM    908 1HD2 LEU A  59      11.443  -9.273  -5.262  1.00  0.81           H  
ATOM    909 2HD2 LEU A  59      11.860  -9.627  -6.915  1.00  0.81           H  
ATOM    910 3HD2 LEU A  59      10.597 -10.547  -6.112  1.00  0.81           H  
ATOM    911  N   ASP A  60       9.315 -13.259  -6.352  1.00  0.76           N  
ATOM    912  CA  ASP A  60       8.017 -12.605  -6.455  1.00  0.76           C  
ATOM    913  C   ASP A  60       7.891 -11.763  -5.177  1.00  0.76           C  
ATOM    914  O   ASP A  60       8.820 -11.742  -4.360  1.00  0.76           O  
ATOM    915  CB  ASP A  60       6.849 -13.589  -6.605  1.00  0.76           C  
ATOM    916  CG  ASP A  60       6.513 -14.411  -5.367  1.00  0.76           C  
ATOM    917  OD1 ASP A  60       6.939 -14.025  -4.296  1.00  0.76           O  
ATOM    918  OD2 ASP A  60       5.815 -15.389  -5.490  1.00  0.76           O  
ATOM    919  H   ASP A  60       9.453 -14.169  -5.917  1.00  0.76           H  
ATOM    920  HA  ASP A  60       8.009 -11.935  -7.314  1.00  0.76           H  
ATOM    921 1HB  ASP A  60       5.956 -13.044  -6.907  1.00  0.76           H  
ATOM    922 2HB  ASP A  60       7.082 -14.285  -7.413  1.00  0.76           H  
ATOM    923  N   ARG A  61       6.748 -11.114  -4.958  1.00  0.73           N  
ATOM    924  CA  ARG A  61       6.593 -10.284  -3.764  1.00  0.73           C  
ATOM    925  C   ARG A  61       6.692 -11.061  -2.439  1.00  0.73           C  
ATOM    926  O   ARG A  61       7.182 -10.520  -1.450  1.00  0.73           O  
ATOM    927  CB  ARG A  61       5.258  -9.550  -3.779  1.00  0.73           C  
ATOM    928  CG  ARG A  61       5.125  -8.418  -4.817  1.00  0.73           C  
ATOM    929  CD  ARG A  61       3.920  -7.576  -4.553  1.00  0.73           C  
ATOM    930  NE  ARG A  61       2.675  -8.333  -4.689  1.00  0.73           N  
ATOM    931  CZ  ARG A  61       1.965  -8.484  -5.834  1.00  0.73           C  
ATOM    932  NH1 ARG A  61       2.349  -7.911  -6.961  1.00  0.73           N  
ATOM    933  NH2 ARG A  61       0.860  -9.217  -5.822  1.00  0.73           N  
ATOM    934  H   ARG A  61       5.997 -11.173  -5.628  1.00  0.73           H  
ATOM    935  HA  ARG A  61       7.390  -9.541  -3.771  1.00  0.73           H  
ATOM    936 1HB  ARG A  61       4.458 -10.264  -3.963  1.00  0.73           H  
ATOM    937 2HB  ARG A  61       5.080  -9.113  -2.795  1.00  0.73           H  
ATOM    938 1HG  ARG A  61       5.992  -7.769  -4.773  1.00  0.73           H  
ATOM    939 2HG  ARG A  61       5.039  -8.837  -5.821  1.00  0.73           H  
ATOM    940 1HD  ARG A  61       3.971  -7.180  -3.540  1.00  0.73           H  
ATOM    941 2HD  ARG A  61       3.895  -6.748  -5.264  1.00  0.73           H  
ATOM    942  HE  ARG A  61       2.326  -8.798  -3.864  1.00  0.73           H  
ATOM    943 1HH1 ARG A  61       3.198  -7.322  -7.008  1.00  0.73           H  
ATOM    944 2HH1 ARG A  61       1.804  -8.034  -7.798  1.00  0.73           H  
ATOM    945 1HH2 ARG A  61       0.556  -9.659  -4.965  1.00  0.73           H  
ATOM    946 2HH2 ARG A  61       0.323  -9.335  -6.668  1.00  0.73           H  
ATOM    947  N   GLU A  62       6.194 -12.303  -2.388  1.00  0.70           N  
ATOM    948  CA  GLU A  62       6.170 -13.051  -1.128  1.00  0.70           C  
ATOM    949  C   GLU A  62       7.568 -13.490  -0.785  1.00  0.70           C  
ATOM    950  O   GLU A  62       8.011 -13.397   0.367  1.00  0.70           O  
ATOM    951  CB  GLU A  62       5.236 -14.263  -1.197  1.00  0.70           C  
ATOM    952  CG  GLU A  62       5.176 -15.065   0.107  1.00  0.70           C  
ATOM    953  CD  GLU A  62       4.161 -16.194   0.105  1.00  0.70           C  
ATOM    954  OE1 GLU A  62       3.402 -16.301  -0.825  1.00  0.70           O  
ATOM    955  OE2 GLU A  62       4.178 -16.970   1.041  1.00  0.70           O  
ATOM    956  H   GLU A  62       5.915 -12.772  -3.249  1.00  0.70           H  
ATOM    957  HA  GLU A  62       5.816 -12.392  -0.338  1.00  0.70           H  
ATOM    958 1HB  GLU A  62       4.228 -13.934  -1.445  1.00  0.70           H  
ATOM    959 2HB  GLU A  62       5.570 -14.931  -1.995  1.00  0.70           H  
ATOM    960 1HG  GLU A  62       6.166 -15.487   0.282  1.00  0.70           H  
ATOM    961 2HG  GLU A  62       4.955 -14.385   0.928  1.00  0.70           H  
ATOM    962  N   VAL A  63       8.274 -13.955  -1.800  1.00  0.69           N  
ATOM    963  CA  VAL A  63       9.630 -14.405  -1.613  1.00  0.69           C  
ATOM    964  C   VAL A  63      10.476 -13.255  -1.111  1.00  0.69           C  
ATOM    965  O   VAL A  63      11.223 -13.415  -0.149  1.00  0.69           O  
ATOM    966  CB  VAL A  63      10.190 -14.970  -2.917  1.00  0.69           C  
ATOM    967  CG1 VAL A  63      11.651 -15.233  -2.779  1.00  0.69           C  
ATOM    968  CG2 VAL A  63       9.456 -16.248  -3.251  1.00  0.69           C  
ATOM    969  H   VAL A  63       7.838 -13.998  -2.729  1.00  0.69           H  
ATOM    970  HA  VAL A  63       9.631 -15.196  -0.861  1.00  0.69           H  
ATOM    971  HB  VAL A  63      10.043 -14.245  -3.718  1.00  0.69           H  
ATOM    972 1HG1 VAL A  63      12.022 -15.633  -3.711  1.00  0.69           H  
ATOM    973 2HG1 VAL A  63      12.152 -14.306  -2.554  1.00  0.69           H  
ATOM    974 3HG1 VAL A  63      11.813 -15.945  -1.978  1.00  0.69           H  
ATOM    975 1HG2 VAL A  63       9.839 -16.654  -4.183  1.00  0.69           H  
ATOM    976 2HG2 VAL A  63       9.600 -16.971  -2.452  1.00  0.69           H  
ATOM    977 3HG2 VAL A  63       8.388 -16.029  -3.361  1.00  0.69           H  
ATOM    978  N   LEU A  64      10.326 -12.074  -1.713  1.00  0.68           N  
ATOM    979  CA  LEU A  64      11.093 -10.942  -1.229  1.00  0.68           C  
ATOM    980  C   LEU A  64      10.736 -10.576   0.206  1.00  0.68           C  
ATOM    981  O   LEU A  64      11.629 -10.277   0.997  1.00  0.68           O  
ATOM    982  CB  LEU A  64      10.955  -9.736  -2.132  1.00  0.68           C  
ATOM    983  CG  LEU A  64      11.761  -8.526  -1.665  1.00  0.68           C  
ATOM    984  CD1 LEU A  64      13.228  -8.893  -1.529  1.00  0.68           C  
ATOM    985  CD2 LEU A  64      11.615  -7.431  -2.672  1.00  0.68           C  
ATOM    986  H   LEU A  64       9.700 -11.969  -2.515  1.00  0.68           H  
ATOM    987  HA  LEU A  64      12.140 -11.223  -1.249  1.00  0.68           H  
ATOM    988 1HB  LEU A  64      11.273 -10.003  -3.110  1.00  0.68           H  
ATOM    989 2HB  LEU A  64       9.898  -9.452  -2.177  1.00  0.68           H  
ATOM    990  HG  LEU A  64      11.398  -8.200  -0.696  1.00  0.68           H  
ATOM    991 1HD1 LEU A  64      13.791  -8.019  -1.196  1.00  0.68           H  
ATOM    992 2HD1 LEU A  64      13.336  -9.692  -0.797  1.00  0.68           H  
ATOM    993 3HD1 LEU A  64      13.612  -9.224  -2.472  1.00  0.68           H  
ATOM    994 1HD2 LEU A  64      12.173  -6.578  -2.345  1.00  0.68           H  
ATOM    995 2HD2 LEU A  64      11.994  -7.761  -3.633  1.00  0.68           H  
ATOM    996 3HD2 LEU A  64      10.577  -7.175  -2.763  1.00  0.68           H  
ATOM    997  N   ARG A  65       9.450 -10.597   0.573  1.00  0.68           N  
ATOM    998  CA  ARG A  65       9.107 -10.246   1.949  1.00  0.68           C  
ATOM    999  C   ARG A  65       9.802 -11.196   2.935  1.00  0.68           C  
ATOM   1000  O   ARG A  65      10.351 -10.765   3.958  1.00  0.68           O  
ATOM   1001  CB  ARG A  65       7.591 -10.328   2.146  1.00  0.68           C  
ATOM   1002  CG  ARG A  65       6.808  -9.230   1.448  1.00  0.68           C  
ATOM   1003  CD  ARG A  65       5.352  -9.379   1.516  1.00  0.68           C  
ATOM   1004  NE  ARG A  65       4.691  -8.294   0.797  1.00  0.68           N  
ATOM   1005  CZ  ARG A  65       3.374  -8.237   0.523  1.00  0.68           C  
ATOM   1006  NH1 ARG A  65       2.577  -9.207   0.911  1.00  0.68           N  
ATOM   1007  NH2 ARG A  65       2.880  -7.200  -0.132  1.00  0.68           N  
ATOM   1008  H   ARG A  65       8.713 -10.825  -0.098  1.00  0.68           H  
ATOM   1009  HA  ARG A  65       9.443  -9.229   2.137  1.00  0.68           H  
ATOM   1010 1HB  ARG A  65       7.231 -11.281   1.762  1.00  0.68           H  
ATOM   1011 2HB  ARG A  65       7.357 -10.290   3.208  1.00  0.68           H  
ATOM   1012 1HG  ARG A  65       7.034  -8.294   1.892  1.00  0.68           H  
ATOM   1013 2HG  ARG A  65       7.086  -9.196   0.428  1.00  0.68           H  
ATOM   1014 1HD  ARG A  65       5.062 -10.324   1.056  1.00  0.68           H  
ATOM   1015 2HD  ARG A  65       5.024  -9.354   2.554  1.00  0.68           H  
ATOM   1016  HE  ARG A  65       5.268  -7.525   0.484  1.00  0.68           H  
ATOM   1017 1HH1 ARG A  65       2.953  -9.994   1.417  1.00  0.68           H  
ATOM   1018 2HH1 ARG A  65       1.588  -9.159   0.712  1.00  0.68           H  
ATOM   1019 1HH2 ARG A  65       3.488  -6.449  -0.424  1.00  0.68           H  
ATOM   1020 2HH2 ARG A  65       1.891  -7.154  -0.328  1.00  0.68           H  
ATOM   1021  N   LYS A  66       9.833 -12.488   2.596  1.00  0.69           N  
ATOM   1022  CA  LYS A  66      10.480 -13.471   3.454  1.00  0.69           C  
ATOM   1023  C   LYS A  66      11.998 -13.281   3.486  1.00  0.69           C  
ATOM   1024  O   LYS A  66      12.612 -13.339   4.560  1.00  0.69           O  
ATOM   1025  CB  LYS A  66      10.094 -14.871   2.995  1.00  0.69           C  
ATOM   1026  CG  LYS A  66       8.640 -15.223   3.288  1.00  0.69           C  
ATOM   1027  CD  LYS A  66       8.272 -16.608   2.790  1.00  0.69           C  
ATOM   1028  CE  LYS A  66       6.813 -16.928   3.118  1.00  0.69           C  
ATOM   1029  NZ  LYS A  66       6.388 -18.251   2.580  1.00  0.69           N  
ATOM   1030  H   LYS A  66       9.367 -12.795   1.738  1.00  0.69           H  
ATOM   1031  HA  LYS A  66      10.109 -13.333   4.469  1.00  0.69           H  
ATOM   1032 1HB  LYS A  66      10.247 -14.949   1.916  1.00  0.69           H  
ATOM   1033 2HB  LYS A  66      10.718 -15.591   3.459  1.00  0.69           H  
ATOM   1034 1HG  LYS A  66       8.465 -15.171   4.361  1.00  0.69           H  
ATOM   1035 2HG  LYS A  66       7.993 -14.494   2.795  1.00  0.69           H  
ATOM   1036 1HD  LYS A  66       8.410 -16.646   1.706  1.00  0.69           H  
ATOM   1037 2HD  LYS A  66       8.920 -17.351   3.252  1.00  0.69           H  
ATOM   1038 1HE  LYS A  66       6.685 -16.930   4.198  1.00  0.69           H  
ATOM   1039 2HE  LYS A  66       6.178 -16.155   2.692  1.00  0.69           H  
ATOM   1040 1HZ  LYS A  66       5.414 -18.414   2.820  1.00  0.69           H  
ATOM   1041 2HZ  LYS A  66       6.489 -18.254   1.571  1.00  0.69           H  
ATOM   1042 3HZ  LYS A  66       6.958 -18.980   2.976  1.00  0.69           H  
ATOM   1043  N   LEU A  67      12.596 -12.992   2.330  1.00  0.70           N  
ATOM   1044  CA  LEU A  67      14.030 -12.761   2.264  1.00  0.70           C  
ATOM   1045  C   LEU A  67      14.426 -11.536   3.047  1.00  0.70           C  
ATOM   1046  O   LEU A  67      15.444 -11.537   3.722  1.00  0.70           O  
ATOM   1047  CB  LEU A  67      14.469 -12.607   0.821  1.00  0.70           C  
ATOM   1048  CG  LEU A  67      14.427 -13.856   0.020  1.00  0.70           C  
ATOM   1049  CD1 LEU A  67      14.620 -13.544  -1.358  1.00  0.70           C  
ATOM   1050  CD2 LEU A  67      15.509 -14.742   0.468  1.00  0.70           C  
ATOM   1051  H   LEU A  67      12.047 -12.959   1.471  1.00  0.70           H  
ATOM   1052  HA  LEU A  67      14.535 -13.623   2.693  1.00  0.70           H  
ATOM   1053 1HB  LEU A  67      13.816 -11.884   0.344  1.00  0.70           H  
ATOM   1054 2HB  LEU A  67      15.487 -12.221   0.803  1.00  0.70           H  
ATOM   1055  HG  LEU A  67      13.468 -14.349   0.147  1.00  0.70           H  
ATOM   1056 1HD1 LEU A  67      14.594 -14.478  -1.911  1.00  0.70           H  
ATOM   1057 2HD1 LEU A  67      13.827 -12.883  -1.695  1.00  0.70           H  
ATOM   1058 3HD1 LEU A  67      15.583 -13.057  -1.491  1.00  0.70           H  
ATOM   1059 1HD2 LEU A  67      15.489 -15.662  -0.120  1.00  0.70           H  
ATOM   1060 2HD2 LEU A  67      16.471 -14.247   0.336  1.00  0.70           H  
ATOM   1061 3HD2 LEU A  67      15.352 -14.952   1.507  1.00  0.70           H  
ATOM   1062  N   LEU A  68      13.611 -10.490   3.013  1.00  0.72           N  
ATOM   1063  CA  LEU A  68      13.941  -9.314   3.791  1.00  0.72           C  
ATOM   1064  C   LEU A  68      13.955  -9.667   5.272  1.00  0.72           C  
ATOM   1065  O   LEU A  68      14.786  -9.152   6.018  1.00  0.72           O  
ATOM   1066  CB  LEU A  68      12.980  -8.164   3.486  1.00  0.72           C  
ATOM   1067  CG  LEU A  68      13.140  -7.499   2.069  1.00  0.72           C  
ATOM   1068  CD1 LEU A  68      11.995  -6.521   1.794  1.00  0.72           C  
ATOM   1069  CD2 LEU A  68      14.460  -6.760   2.016  1.00  0.72           C  
ATOM   1070  H   LEU A  68      12.777 -10.504   2.428  1.00  0.72           H  
ATOM   1071  HA  LEU A  68      14.941  -8.990   3.512  1.00  0.72           H  
ATOM   1072 1HB  LEU A  68      11.958  -8.548   3.556  1.00  0.72           H  
ATOM   1073 2HB  LEU A  68      13.107  -7.391   4.240  1.00  0.72           H  
ATOM   1074  HG  LEU A  68      13.126  -8.266   1.309  1.00  0.72           H  
ATOM   1075 1HD1 LEU A  68      12.124  -6.070   0.808  1.00  0.72           H  
ATOM   1076 2HD1 LEU A  68      11.069  -7.070   1.811  1.00  0.72           H  
ATOM   1077 3HD1 LEU A  68      11.980  -5.739   2.552  1.00  0.72           H  
ATOM   1078 1HD2 LEU A  68      14.579  -6.307   1.031  1.00  0.72           H  
ATOM   1079 2HD2 LEU A  68      14.473  -5.981   2.781  1.00  0.72           H  
ATOM   1080 3HD2 LEU A  68      15.275  -7.461   2.196  1.00  0.72           H  
ATOM   1081  N   LYS A  69      13.073 -10.565   5.722  1.00  0.75           N  
ATOM   1082  CA  LYS A  69      13.120 -10.925   7.133  1.00  0.75           C  
ATOM   1083  C   LYS A  69      14.378 -11.704   7.534  1.00  0.75           C  
ATOM   1084  O   LYS A  69      14.954 -11.428   8.600  1.00  0.75           O  
ATOM   1085  CB  LYS A  69      11.875 -11.717   7.550  1.00  0.75           C  
ATOM   1086  CG  LYS A  69      10.634 -10.876   7.609  1.00  0.75           C  
ATOM   1087  CD  LYS A  69       9.401 -11.629   8.082  1.00  0.75           C  
ATOM   1088  CE  LYS A  69       8.235 -10.655   8.201  1.00  0.75           C  
ATOM   1089  NZ  LYS A  69       6.999 -11.275   8.707  1.00  0.75           N  
ATOM   1090  H   LYS A  69      12.361 -10.957   5.101  1.00  0.75           H  
ATOM   1091  HA  LYS A  69      13.131 -10.013   7.706  1.00  0.75           H  
ATOM   1092 1HB  LYS A  69      11.701 -12.520   6.835  1.00  0.75           H  
ATOM   1093 2HB  LYS A  69      12.036 -12.168   8.525  1.00  0.75           H  
ATOM   1094 1HG  LYS A  69      10.806 -10.031   8.274  1.00  0.75           H  
ATOM   1095 2HG  LYS A  69      10.445 -10.502   6.609  1.00  0.75           H  
ATOM   1096 1HD  LYS A  69       9.149 -12.415   7.367  1.00  0.75           H  
ATOM   1097 2HD  LYS A  69       9.593 -12.079   9.054  1.00  0.75           H  
ATOM   1098 1HE  LYS A  69       8.522  -9.847   8.881  1.00  0.75           H  
ATOM   1099 2HE  LYS A  69       8.027 -10.229   7.222  1.00  0.75           H  
ATOM   1100 1HZ  LYS A  69       6.314 -10.510   8.750  1.00  0.75           H  
ATOM   1101 2HZ  LYS A  69       6.676 -11.998   8.094  1.00  0.75           H  
ATOM   1102 3HZ  LYS A  69       7.147 -11.645   9.627  1.00  0.75           H  
ATOM   1103  N   ASP A  70      14.799 -12.685   6.721  1.00  0.79           N  
ATOM   1104  CA  ASP A  70      16.002 -13.457   7.078  1.00  0.79           C  
ATOM   1105  C   ASP A  70      16.653 -14.258   5.933  1.00  0.79           C  
ATOM   1106  O   ASP A  70      16.592 -15.489   5.958  1.00  0.79           O  
ATOM   1107  CB  ASP A  70      15.674 -14.408   8.229  1.00  0.79           C  
ATOM   1108  CG  ASP A  70      16.892 -15.111   8.802  1.00  0.79           C  
ATOM   1109  OD1 ASP A  70      17.942 -15.070   8.212  1.00  0.79           O  
ATOM   1110  OD2 ASP A  70      16.759 -15.688   9.870  1.00  0.79           O  
ATOM   1111  H   ASP A  70      14.273 -12.876   5.863  1.00  0.79           H  
ATOM   1112  HA  ASP A  70      16.736 -12.753   7.463  1.00  0.79           H  
ATOM   1113 1HB  ASP A  70      15.176 -13.875   9.030  1.00  0.79           H  
ATOM   1114 2HB  ASP A  70      14.979 -15.171   7.870  1.00  0.79           H  
ATOM   1115  N   PRO A  71      17.405 -13.628   5.009  1.00  0.83           N  
ATOM   1116  CA  PRO A  71      17.885 -14.190   3.740  1.00  0.83           C  
ATOM   1117  C   PRO A  71      18.544 -15.572   3.849  1.00  0.83           C  
ATOM   1118  O   PRO A  71      18.392 -16.437   2.971  1.00  0.83           O  
ATOM   1119  CB  PRO A  71      18.972 -13.165   3.343  1.00  0.83           C  
ATOM   1120  CG  PRO A  71      18.515 -11.862   3.941  1.00  0.83           C  
ATOM   1121  CD  PRO A  71      17.904 -12.253   5.287  1.00  0.83           C  
ATOM   1122  HA  PRO A  71      17.062 -14.194   3.014  1.00  0.83           H  
ATOM   1123 1HB  PRO A  71      19.952 -13.487   3.725  1.00  0.83           H  
ATOM   1124 2HB  PRO A  71      19.060 -13.119   2.248  1.00  0.83           H  
ATOM   1125 1HG  PRO A  71      19.375 -11.178   4.061  1.00  0.83           H  
ATOM   1126 2HG  PRO A  71      17.814 -11.359   3.269  1.00  0.83           H  
ATOM   1127 1HD  PRO A  71      18.673 -12.273   6.073  1.00  0.83           H  
ATOM   1128 2HD  PRO A  71      17.084 -11.562   5.531  1.00  0.83           H  
ATOM   1129  N   LYS A  72      19.226 -15.789   4.967  1.00  0.86           N  
ATOM   1130  CA  LYS A  72      19.996 -16.991   5.246  1.00  0.86           C  
ATOM   1131  C   LYS A  72      19.155 -18.255   5.369  1.00  0.86           C  
ATOM   1132  O   LYS A  72      19.664 -19.357   5.193  1.00  0.86           O  
ATOM   1133  CB  LYS A  72      20.791 -16.743   6.520  1.00  0.86           C  
ATOM   1134  CG  LYS A  72      21.865 -15.661   6.341  1.00  0.86           C  
ATOM   1135  CD  LYS A  72      22.619 -15.368   7.628  1.00  0.86           C  
ATOM   1136  CE  LYS A  72      23.562 -14.180   7.440  1.00  0.86           C  
ATOM   1137  NZ  LYS A  72      24.259 -13.808   8.696  1.00  0.86           N  
ATOM   1138  H   LYS A  72      19.238 -15.066   5.676  1.00  0.86           H  
ATOM   1139  HA  LYS A  72      20.692 -17.143   4.423  1.00  0.86           H  
ATOM   1140 1HB  LYS A  72      20.107 -16.422   7.316  1.00  0.86           H  
ATOM   1141 2HB  LYS A  72      21.270 -17.665   6.843  1.00  0.86           H  
ATOM   1142 1HG  LYS A  72      22.578 -15.978   5.577  1.00  0.86           H  
ATOM   1143 2HG  LYS A  72      21.383 -14.745   6.001  1.00  0.86           H  
ATOM   1144 1HD  LYS A  72      21.907 -15.135   8.422  1.00  0.86           H  
ATOM   1145 2HD  LYS A  72      23.200 -16.240   7.924  1.00  0.86           H  
ATOM   1146 1HE  LYS A  72      24.305 -14.414   6.677  1.00  0.86           H  
ATOM   1147 2HE  LYS A  72      22.974 -13.322   7.106  1.00  0.86           H  
ATOM   1148 1HZ  LYS A  72      24.843 -12.983   8.504  1.00  0.86           H  
ATOM   1149 2HZ  LYS A  72      23.587 -13.564   9.400  1.00  0.86           H  
ATOM   1150 3HZ  LYS A  72      24.831 -14.563   9.023  1.00  0.86           H  
ATOM   1151  N   LYS A  73      17.875 -18.101   5.687  1.00  0.88           N  
ATOM   1152  CA  LYS A  73      16.986 -19.247   5.844  1.00  0.88           C  
ATOM   1153  C   LYS A  73      16.291 -19.631   4.556  1.00  0.88           C  
ATOM   1154  O   LYS A  73      15.534 -20.602   4.520  1.00  0.88           O  
ATOM   1155  CB  LYS A  73      15.938 -18.994   6.923  1.00  0.88           C  
ATOM   1156  CG  LYS A  73      16.508 -18.899   8.331  1.00  0.88           C  
ATOM   1157  CD  LYS A  73      15.406 -18.749   9.376  1.00  0.88           C  
ATOM   1158  CE  LYS A  73      15.964 -18.856  10.797  1.00  0.88           C  
ATOM   1159  NZ  LYS A  73      16.886 -17.743  11.106  1.00  0.88           N  
ATOM   1160  H   LYS A  73      17.500 -17.158   5.818  1.00  0.88           H  
ATOM   1161  HA  LYS A  73      17.587 -20.101   6.154  1.00  0.88           H  
ATOM   1162 1HB  LYS A  73      15.431 -18.048   6.710  1.00  0.88           H  
ATOM   1163 2HB  LYS A  73      15.188 -19.782   6.902  1.00  0.88           H  
ATOM   1164 1HG  LYS A  73      17.097 -19.787   8.551  1.00  0.88           H  
ATOM   1165 2HG  LYS A  73      17.166 -18.026   8.390  1.00  0.88           H  
ATOM   1166 1HD  LYS A  73      14.943 -17.765   9.258  1.00  0.88           H  
ATOM   1167 2HD  LYS A  73      14.646 -19.514   9.229  1.00  0.88           H  
ATOM   1168 1HE  LYS A  73      15.138 -18.835  11.505  1.00  0.88           H  
ATOM   1169 2HE  LYS A  73      16.499 -19.797  10.903  1.00  0.88           H  
ATOM   1170 1HZ  LYS A  73      17.240 -17.818  12.037  1.00  0.88           H  
ATOM   1171 2HZ  LYS A  73      17.655 -17.733  10.454  1.00  0.88           H  
ATOM   1172 3HZ  LYS A  73      16.396 -16.846  11.001  1.00  0.88           H  
ATOM   1173  N   PHE A  74      16.528 -18.868   3.500  1.00  0.89           N  
ATOM   1174  CA  PHE A  74      15.857 -19.116   2.243  1.00  0.89           C  
ATOM   1175  C   PHE A  74      16.862 -19.599   1.219  1.00  0.89           C  
ATOM   1176  O   PHE A  74      16.573 -20.502   0.434  1.00  0.89           O  
ATOM   1177  CB  PHE A  74      15.176 -17.841   1.866  1.00  0.89           C  
ATOM   1178  CG  PHE A  74      14.223 -17.471   2.951  1.00  0.89           C  
ATOM   1179  CD1 PHE A  74      14.524 -16.457   3.829  1.00  0.89           C  
ATOM   1180  CD2 PHE A  74      13.052 -18.176   3.133  1.00  0.89           C  
ATOM   1181  CE1 PHE A  74      13.687 -16.147   4.867  1.00  0.89           C  
ATOM   1182  CE2 PHE A  74      12.205 -17.869   4.176  1.00  0.89           C  
ATOM   1183  CZ  PHE A  74      12.532 -16.849   5.047  1.00  0.89           C  
ATOM   1184  H   PHE A  74      17.179 -18.087   3.559  1.00  0.89           H  
ATOM   1185  HA  PHE A  74      15.105 -19.891   2.383  1.00  0.89           H  
ATOM   1186 1HB  PHE A  74      15.930 -17.082   1.779  1.00  0.89           H  
ATOM   1187 2HB  PHE A  74      14.649 -17.930   0.950  1.00  0.89           H  
ATOM   1188  HD1 PHE A  74      15.449 -15.908   3.702  1.00  0.89           H  
ATOM   1189  HD2 PHE A  74      12.807 -18.991   2.450  1.00  0.89           H  
ATOM   1190  HE1 PHE A  74      13.945 -15.344   5.553  1.00  0.89           H  
ATOM   1191  HE2 PHE A  74      11.285 -18.433   4.317  1.00  0.89           H  
ATOM   1192  HZ  PHE A  74      11.871 -16.601   5.874  1.00  0.89           H  
ATOM   1193  N   CYS A  75      18.077 -19.061   1.301  1.00  0.90           N  
ATOM   1194  CA  CYS A  75      19.175 -19.497   0.449  1.00  0.90           C  
ATOM   1195  C   CYS A  75      20.429 -19.758   1.312  1.00  0.90           C  
ATOM   1196  O   CYS A  75      21.402 -19.008   1.188  1.00  0.90           O  
ATOM   1197  CB  CYS A  75      19.510 -18.444  -0.613  1.00  0.90           C  
ATOM   1198  SG  CYS A  75      18.140 -17.974  -1.797  1.00  0.90           S  
ATOM   1199  H   CYS A  75      18.240 -18.301   1.961  1.00  0.90           H  
ATOM   1200  HA  CYS A  75      18.894 -20.421  -0.054  1.00  0.90           H  
ATOM   1201 1HB  CYS A  75      19.832 -17.531  -0.109  1.00  0.90           H  
ATOM   1202 2HB  CYS A  75      20.358 -18.796  -1.207  1.00  0.90           H  
ATOM   1203  N   PRO A  76      20.440 -20.785   2.198  1.00  0.91           N  
ATOM   1204  CA  PRO A  76      21.506 -21.052   3.148  1.00  0.91           C  
ATOM   1205  C   PRO A  76      22.812 -21.128   2.409  1.00  0.91           C  
ATOM   1206  O   PRO A  76      22.881 -21.747   1.354  1.00  0.91           O  
ATOM   1207  CB  PRO A  76      21.128 -22.431   3.708  1.00  0.91           C  
ATOM   1208  CG  PRO A  76      19.636 -22.489   3.569  1.00  0.91           C  
ATOM   1209  CD  PRO A  76      19.347 -21.789   2.255  1.00  0.91           C  
ATOM   1210  HA  PRO A  76      21.528 -20.275   3.924  1.00  0.91           H  
ATOM   1211 1HB  PRO A  76      21.647 -23.222   3.147  1.00  0.91           H  
ATOM   1212 2HB  PRO A  76      21.459 -22.510   4.754  1.00  0.91           H  
ATOM   1213 1HG  PRO A  76      19.281 -23.528   3.587  1.00  0.91           H  
ATOM   1214 2HG  PRO A  76      19.162 -21.973   4.423  1.00  0.91           H  
ATOM   1215 1HD  PRO A  76      19.399 -22.478   1.403  1.00  0.91           H  
ATOM   1216 2HD  PRO A  76      18.381 -21.359   2.376  1.00  0.91           H  
ATOM   1217  N   GLY A  77      23.852 -20.536   2.981  1.00  0.93           N  
ATOM   1218  CA  GLY A  77      25.163 -20.481   2.345  1.00  0.93           C  
ATOM   1219  C   GLY A  77      25.382 -19.143   1.624  1.00  0.93           C  
ATOM   1220  O   GLY A  77      26.506 -18.826   1.227  1.00  0.93           O  
ATOM   1221  H   GLY A  77      23.728 -20.075   3.872  1.00  0.93           H  
ATOM   1222 1HA  GLY A  77      25.935 -20.615   3.102  1.00  0.93           H  
ATOM   1223 2HA  GLY A  77      25.263 -21.304   1.643  1.00  0.93           H  
ATOM   1224  N   THR A  78      24.315 -18.344   1.490  1.00  0.97           N  
ATOM   1225  CA  THR A  78      24.399 -17.024   0.860  1.00  0.97           C  
ATOM   1226  C   THR A  78      25.407 -16.120   1.523  1.00  0.97           C  
ATOM   1227  O   THR A  78      25.588 -16.144   2.742  1.00  0.97           O  
ATOM   1228  CB  THR A  78      23.062 -16.271   0.873  1.00  0.97           C  
ATOM   1229  OG1 THR A  78      23.228 -14.989   0.210  1.00  0.97           O  
ATOM   1230  CG2 THR A  78      22.579 -16.045   2.316  1.00  0.97           C  
ATOM   1231  H   THR A  78      23.396 -18.679   1.779  1.00  0.97           H  
ATOM   1232  HA  THR A  78      24.711 -17.159  -0.172  1.00  0.97           H  
ATOM   1233  HB  THR A  78      22.324 -16.852   0.326  1.00  0.97           H  
ATOM   1234  HG1 THR A  78      23.713 -15.112  -0.640  1.00  0.97           H  
ATOM   1235 1HG2 THR A  78      21.626 -15.513   2.307  1.00  0.97           H  
ATOM   1236 2HG2 THR A  78      22.452 -17.013   2.801  1.00  0.97           H  
ATOM   1237 3HG2 THR A  78      23.318 -15.456   2.859  1.00  0.97           H  
ATOM   1238  N   LYS A  79      26.060 -15.301   0.709  1.00  1.01           N  
ATOM   1239  CA  LYS A  79      27.036 -14.355   1.217  1.00  1.01           C  
ATOM   1240  C   LYS A  79      26.412 -13.006   1.522  1.00  1.01           C  
ATOM   1241  O   LYS A  79      27.087 -12.089   2.007  1.00  1.01           O  
ATOM   1242  CB  LYS A  79      28.187 -14.209   0.233  1.00  1.01           C  
ATOM   1243  CG  LYS A  79      28.909 -15.496   0.013  1.00  1.01           C  
ATOM   1244  CD  LYS A  79      29.601 -15.974   1.283  1.00  1.01           C  
ATOM   1245  CE  LYS A  79      30.394 -17.254   1.045  1.00  1.01           C  
ATOM   1246  NZ  LYS A  79      31.046 -17.740   2.296  1.00  1.01           N  
ATOM   1247  H   LYS A  79      25.845 -15.313  -0.291  1.00  1.01           H  
ATOM   1248  HA  LYS A  79      27.438 -14.749   2.150  1.00  1.01           H  
ATOM   1249 1HB  LYS A  79      27.799 -13.865  -0.730  1.00  1.01           H  
ATOM   1250 2HB  LYS A  79      28.894 -13.466   0.596  1.00  1.01           H  
ATOM   1251 1HG  LYS A  79      28.162 -16.237  -0.263  1.00  1.01           H  
ATOM   1252 2HG  LYS A  79      29.631 -15.394  -0.795  1.00  1.01           H  
ATOM   1253 1HD  LYS A  79      30.274 -15.198   1.648  1.00  1.01           H  
ATOM   1254 2HD  LYS A  79      28.846 -16.169   2.049  1.00  1.01           H  
ATOM   1255 1HE  LYS A  79      29.716 -18.026   0.678  1.00  1.01           H  
ATOM   1256 2HE  LYS A  79      31.160 -17.068   0.293  1.00  1.01           H  
ATOM   1257 1HZ  LYS A  79      31.555 -18.590   2.102  1.00  1.01           H  
ATOM   1258 2HZ  LYS A  79      31.683 -17.037   2.643  1.00  1.01           H  
ATOM   1259 3HZ  LYS A  79      30.332 -17.924   2.989  1.00  1.01           H  
ATOM   1260  N   ILE A  80      25.116 -12.858   1.271  1.00  1.04           N  
ATOM   1261  CA  ILE A  80      24.544 -11.554   1.519  1.00  1.04           C  
ATOM   1262  C   ILE A  80      24.197 -11.368   2.974  1.00  1.04           C  
ATOM   1263  O   ILE A  80      23.044 -11.480   3.397  1.00  1.04           O  
ATOM   1264  CB  ILE A  80      23.300 -11.313   0.664  1.00  1.04           C  
ATOM   1265  CG1 ILE A  80      23.675 -11.445  -0.824  1.00  1.04           C  
ATOM   1266  CG2 ILE A  80      22.721  -9.953   0.998  1.00  1.04           C  
ATOM   1267  CD1 ILE A  80      22.500 -11.397  -1.760  1.00  1.04           C  
ATOM   1268  H   ILE A  80      24.547 -13.621   0.905  1.00  1.04           H  
ATOM   1269  HA  ILE A  80      25.281 -10.798   1.250  1.00  1.04           H  
ATOM   1270  HB  ILE A  80      22.559 -12.086   0.877  1.00  1.04           H  
ATOM   1271 1HG1 ILE A  80      24.364 -10.649  -1.083  1.00  1.04           H  
ATOM   1272 2HG1 ILE A  80      24.183 -12.405  -0.973  1.00  1.04           H  
ATOM   1273 1HG2 ILE A  80      21.828  -9.773   0.404  1.00  1.04           H  
ATOM   1274 2HG2 ILE A  80      22.466  -9.934   2.048  1.00  1.04           H  
ATOM   1275 3HG2 ILE A  80      23.463  -9.188   0.790  1.00  1.04           H  
ATOM   1276 1HD1 ILE A  80      22.850 -11.505  -2.787  1.00  1.04           H  
ATOM   1277 2HD1 ILE A  80      21.817 -12.213  -1.520  1.00  1.04           H  
ATOM   1278 3HD1 ILE A  80      21.984 -10.449  -1.651  1.00  1.04           H  
ATOM   1279  N   ASP A  81      25.205 -10.974   3.736  1.00  1.05           N  
ATOM   1280  CA  ASP A  81      25.064 -10.777   5.171  1.00  1.05           C  
ATOM   1281  C   ASP A  81      24.468  -9.393   5.417  1.00  1.05           C  
ATOM   1282  O   ASP A  81      25.127  -8.491   5.932  1.00  1.05           O  
ATOM   1283  CB  ASP A  81      26.432 -10.918   5.858  1.00  1.05           C  
ATOM   1284  CG  ASP A  81      26.390 -11.048   7.406  1.00  1.05           C  
ATOM   1285  OD1 ASP A  81      25.352 -11.389   7.946  1.00  1.05           O  
ATOM   1286  OD2 ASP A  81      27.402 -10.841   8.023  1.00  1.05           O  
ATOM   1287  H   ASP A  81      26.115 -10.912   3.282  1.00  1.05           H  
ATOM   1288  HA  ASP A  81      24.380 -11.525   5.569  1.00  1.05           H  
ATOM   1289 1HB  ASP A  81      26.944 -11.793   5.451  1.00  1.05           H  
ATOM   1290 2HB  ASP A  81      27.043 -10.050   5.609  1.00  1.05           H  
ATOM   1291  N   LEU A  82      23.217  -9.244   5.015  1.00  1.02           N  
ATOM   1292  CA  LEU A  82      22.481  -8.001   5.119  1.00  1.02           C  
ATOM   1293  C   LEU A  82      21.495  -8.080   6.261  1.00  1.02           C  
ATOM   1294  O   LEU A  82      20.662  -8.988   6.303  1.00  1.02           O  
ATOM   1295  CB  LEU A  82      21.766  -7.710   3.791  1.00  1.02           C  
ATOM   1296  CG  LEU A  82      20.887  -6.472   3.729  1.00  1.02           C  
ATOM   1297  CD1 LEU A  82      21.741  -5.241   3.937  1.00  1.02           C  
ATOM   1298  CD2 LEU A  82      20.198  -6.425   2.357  1.00  1.02           C  
ATOM   1299  H   LEU A  82      22.779 -10.060   4.589  1.00  1.02           H  
ATOM   1300  HA  LEU A  82      23.182  -7.193   5.323  1.00  1.02           H  
ATOM   1301 1HB  LEU A  82      22.520  -7.607   3.014  1.00  1.02           H  
ATOM   1302 2HB  LEU A  82      21.137  -8.567   3.549  1.00  1.02           H  
ATOM   1303  HG  LEU A  82      20.133  -6.505   4.519  1.00  1.02           H  
ATOM   1304 1HD1 LEU A  82      21.111  -4.358   3.887  1.00  1.02           H  
ATOM   1305 2HD1 LEU A  82      22.214  -5.292   4.914  1.00  1.02           H  
ATOM   1306 3HD1 LEU A  82      22.498  -5.183   3.185  1.00  1.02           H  
ATOM   1307 1HD2 LEU A  82      19.577  -5.544   2.306  1.00  1.02           H  
ATOM   1308 2HD2 LEU A  82      20.944  -6.388   1.571  1.00  1.02           H  
ATOM   1309 3HD2 LEU A  82      19.583  -7.315   2.229  1.00  1.02           H  
ATOM   1310  N   GLU A  83      21.602  -7.158   7.209  1.00  0.96           N  
ATOM   1311  CA  GLU A  83      20.678  -7.167   8.328  1.00  0.96           C  
ATOM   1312  C   GLU A  83      19.283  -7.094   7.740  1.00  0.96           C  
ATOM   1313  O   GLU A  83      19.026  -6.267   6.865  1.00  0.96           O  
ATOM   1314  CB  GLU A  83      20.946  -6.000   9.281  1.00  0.96           C  
ATOM   1315  CG  GLU A  83      20.097  -6.003  10.555  1.00  0.96           C  
ATOM   1316  CD  GLU A  83      20.443  -4.870  11.504  1.00  0.96           C  
ATOM   1317  OE1 GLU A  83      21.265  -4.055  11.154  1.00  0.96           O  
ATOM   1318  OE2 GLU A  83      19.897  -4.833  12.583  1.00  0.96           O  
ATOM   1319  H   GLU A  83      22.315  -6.446   7.141  1.00  0.96           H  
ATOM   1320  HA  GLU A  83      20.779  -8.106   8.874  1.00  0.96           H  
ATOM   1321 1HB  GLU A  83      21.994  -6.006   9.577  1.00  0.96           H  
ATOM   1322 2HB  GLU A  83      20.758  -5.061   8.760  1.00  0.96           H  
ATOM   1323 1HG  GLU A  83      19.045  -5.913  10.274  1.00  0.96           H  
ATOM   1324 2HG  GLU A  83      20.226  -6.956  11.064  1.00  0.96           H  
ATOM   1325  N   GLY A  84      18.398  -7.962   8.199  1.00  0.88           N  
ATOM   1326  CA  GLY A  84      17.059  -8.001   7.646  1.00  0.88           C  
ATOM   1327  C   GLY A  84      16.137  -6.966   8.254  1.00  0.88           C  
ATOM   1328  O   GLY A  84      16.545  -6.123   9.056  1.00  0.88           O  
ATOM   1329  H   GLY A  84      18.662  -8.615   8.919  1.00  0.88           H  
ATOM   1330 1HA  GLY A  84      17.108  -7.856   6.567  1.00  0.88           H  
ATOM   1331 2HA  GLY A  84      16.635  -8.994   7.803  1.00  0.88           H  
ATOM   1332  N   VAL A  85      14.881  -7.056   7.866  1.00  0.79           N  
ATOM   1333  CA  VAL A  85      13.844  -6.147   8.311  1.00  0.79           C  
ATOM   1334  C   VAL A  85      12.822  -6.992   9.035  1.00  0.79           C  
ATOM   1335  O   VAL A  85      12.374  -7.988   8.495  1.00  0.79           O  
ATOM   1336  CB  VAL A  85      13.185  -5.471   7.105  1.00  0.79           C  
ATOM   1337  CG1 VAL A  85      12.113  -4.478   7.572  1.00  0.79           C  
ATOM   1338  CG2 VAL A  85      14.234  -4.847   6.254  1.00  0.79           C  
ATOM   1339  H   VAL A  85      14.661  -7.799   7.210  1.00  0.79           H  
ATOM   1340  HA  VAL A  85      14.263  -5.403   8.990  1.00  0.79           H  
ATOM   1341  HB  VAL A  85      12.675  -6.228   6.521  1.00  0.79           H  
ATOM   1342 1HG1 VAL A  85      11.632  -4.026   6.704  1.00  0.79           H  
ATOM   1343 2HG1 VAL A  85      11.363  -4.991   8.174  1.00  0.79           H  
ATOM   1344 3HG1 VAL A  85      12.573  -3.693   8.174  1.00  0.79           H  
ATOM   1345 1HG2 VAL A  85      13.779  -4.399   5.396  1.00  0.79           H  
ATOM   1346 2HG2 VAL A  85      14.746  -4.104   6.832  1.00  0.79           H  
ATOM   1347 3HG2 VAL A  85      14.943  -5.608   5.927  1.00  0.79           H  
ATOM   1348  N   LYS A  86      12.448  -6.640  10.251  1.00  0.71           N  
ATOM   1349  CA  LYS A  86      11.509  -7.517  10.942  1.00  0.71           C  
ATOM   1350  C   LYS A  86      10.071  -7.014  10.892  1.00  0.71           C  
ATOM   1351  O   LYS A  86       9.127  -7.798  10.969  1.00  0.71           O  
ATOM   1352  CB  LYS A  86      11.952  -7.709  12.385  1.00  0.71           C  
ATOM   1353  CG  LYS A  86      13.367  -8.307  12.531  1.00  0.71           C  
ATOM   1354  CD  LYS A  86      13.501  -9.683  11.849  1.00  0.71           C  
ATOM   1355  CE  LYS A  86      14.884 -10.296  12.111  1.00  0.71           C  
ATOM   1356  NZ  LYS A  86      15.070 -11.593  11.398  1.00  0.71           N  
ATOM   1357  H   LYS A  86      12.825  -5.812  10.691  1.00  0.71           H  
ATOM   1358  HA  LYS A  86      11.526  -8.494  10.459  1.00  0.71           H  
ATOM   1359 1HB  LYS A  86      11.931  -6.751  12.905  1.00  0.71           H  
ATOM   1360 2HB  LYS A  86      11.252  -8.372  12.894  1.00  0.71           H  
ATOM   1361 1HG  LYS A  86      14.093  -7.626  12.084  1.00  0.71           H  
ATOM   1362 2HG  LYS A  86      13.605  -8.415  13.589  1.00  0.71           H  
ATOM   1363 1HD  LYS A  86      12.734 -10.358  12.226  1.00  0.71           H  
ATOM   1364 2HD  LYS A  86      13.369  -9.577  10.765  1.00  0.71           H  
ATOM   1365 1HE  LYS A  86      15.653  -9.599  11.779  1.00  0.71           H  
ATOM   1366 2HE  LYS A  86      14.997 -10.465  13.181  1.00  0.71           H  
ATOM   1367 1HZ  LYS A  86      15.985 -11.969  11.591  1.00  0.71           H  
ATOM   1368 2HZ  LYS A  86      14.370 -12.251  11.696  1.00  0.71           H  
ATOM   1369 3HZ  LYS A  86      14.982 -11.438  10.376  1.00  0.71           H  
ATOM   1370  N   ASP A  87       9.897  -5.702  10.817  1.00  0.65           N  
ATOM   1371  CA  ASP A  87       8.559  -5.134  10.804  1.00  0.65           C  
ATOM   1372  C   ASP A  87       7.861  -5.313   9.465  1.00  0.65           C  
ATOM   1373  O   ASP A  87       8.375  -4.886   8.429  1.00  0.65           O  
ATOM   1374  CB  ASP A  87       8.568  -3.656  11.154  1.00  0.65           C  
ATOM   1375  CG  ASP A  87       7.168  -3.123  11.221  1.00  0.65           C  
ATOM   1376  OD1 ASP A  87       6.521  -3.312  12.220  1.00  0.65           O  
ATOM   1377  OD2 ASP A  87       6.719  -2.563  10.236  1.00  0.65           O  
ATOM   1378  H   ASP A  87      10.699  -5.097  10.757  1.00  0.65           H  
ATOM   1379  HA  ASP A  87       7.966  -5.653  11.558  1.00  0.65           H  
ATOM   1380 1HB  ASP A  87       9.052  -3.507  12.118  1.00  0.65           H  
ATOM   1381 2HB  ASP A  87       9.138  -3.097  10.409  1.00  0.65           H  
ATOM   1382  N   ASP A  88       6.656  -5.866   9.498  1.00  0.60           N  
ATOM   1383  CA  ASP A  88       5.884  -6.091   8.283  1.00  0.60           C  
ATOM   1384  C   ASP A  88       5.572  -4.824   7.490  1.00  0.60           C  
ATOM   1385  O   ASP A  88       5.442  -4.896   6.271  1.00  0.60           O  
ATOM   1386  CB  ASP A  88       4.575  -6.816   8.596  1.00  0.60           C  
ATOM   1387  CG  ASP A  88       4.764  -8.311   8.935  1.00  0.60           C  
ATOM   1388  OD1 ASP A  88       5.823  -8.844   8.673  1.00  0.60           O  
ATOM   1389  OD2 ASP A  88       3.856  -8.906   9.449  1.00  0.60           O  
ATOM   1390  H   ASP A  88       6.283  -6.164  10.390  1.00  0.60           H  
ATOM   1391  HA  ASP A  88       6.469  -6.742   7.638  1.00  0.60           H  
ATOM   1392 1HB  ASP A  88       4.086  -6.324   9.439  1.00  0.60           H  
ATOM   1393 2HB  ASP A  88       3.902  -6.732   7.738  1.00  0.60           H  
ATOM   1394  N   LYS A  89       5.391  -3.673   8.147  1.00  0.58           N  
ATOM   1395  CA  LYS A  89       5.042  -2.480   7.393  1.00  0.58           C  
ATOM   1396  C   LYS A  89       6.273  -2.021   6.647  1.00  0.58           C  
ATOM   1397  O   LYS A  89       6.218  -1.732   5.450  1.00  0.58           O  
ATOM   1398  CB  LYS A  89       4.496  -1.377   8.298  1.00  0.58           C  
ATOM   1399  CG  LYS A  89       4.053  -0.116   7.561  1.00  0.58           C  
ATOM   1400  CD  LYS A  89       2.901  -0.410   6.608  1.00  0.58           C  
ATOM   1401  CE  LYS A  89       2.201   0.870   6.163  1.00  0.58           C  
ATOM   1402  NZ  LYS A  89       3.132   1.805   5.481  1.00  0.58           N  
ATOM   1403  H   LYS A  89       5.569  -3.577   9.150  1.00  0.58           H  
ATOM   1404  HA  LYS A  89       4.277  -2.735   6.658  1.00  0.58           H  
ATOM   1405 1HB  LYS A  89       3.656  -1.759   8.874  1.00  0.58           H  
ATOM   1406 2HB  LYS A  89       5.267  -1.081   9.008  1.00  0.58           H  
ATOM   1407 1HG  LYS A  89       3.745   0.640   8.280  1.00  0.58           H  
ATOM   1408 2HG  LYS A  89       4.895   0.279   6.980  1.00  0.58           H  
ATOM   1409 1HD  LYS A  89       3.294  -0.915   5.719  1.00  0.58           H  
ATOM   1410 2HD  LYS A  89       2.180  -1.067   7.089  1.00  0.58           H  
ATOM   1411 1HE  LYS A  89       1.397   0.613   5.477  1.00  0.58           H  
ATOM   1412 2HE  LYS A  89       1.779   1.368   7.034  1.00  0.58           H  
ATOM   1413 1HZ  LYS A  89       2.645   2.632   5.199  1.00  0.58           H  
ATOM   1414 2HZ  LYS A  89       3.887   2.059   6.106  1.00  0.58           H  
ATOM   1415 3HZ  LYS A  89       3.551   1.366   4.642  1.00  0.58           H  
ATOM   1416  N   GLU A  90       7.418  -2.006   7.338  1.00  0.56           N  
ATOM   1417  CA  GLU A  90       8.627  -1.565   6.642  1.00  0.56           C  
ATOM   1418  C   GLU A  90       8.901  -2.485   5.455  1.00  0.56           C  
ATOM   1419  O   GLU A  90       9.270  -2.023   4.372  1.00  0.56           O  
ATOM   1420  CB  GLU A  90       9.849  -1.518   7.565  1.00  0.56           C  
ATOM   1421  CG  GLU A  90       9.828  -0.392   8.596  1.00  0.56           C  
ATOM   1422  CD  GLU A  90      11.064  -0.341   9.497  1.00  0.56           C  
ATOM   1423  OE1 GLU A  90      11.881  -1.240   9.453  1.00  0.56           O  
ATOM   1424  OE2 GLU A  90      11.197   0.620  10.214  1.00  0.56           O  
ATOM   1425  H   GLU A  90       7.407  -2.268   8.336  1.00  0.56           H  
ATOM   1426  HA  GLU A  90       8.448  -0.562   6.257  1.00  0.56           H  
ATOM   1427 1HB  GLU A  90       9.909  -2.459   8.112  1.00  0.56           H  
ATOM   1428 2HB  GLU A  90      10.758  -1.430   6.975  1.00  0.56           H  
ATOM   1429 1HG  GLU A  90       9.732   0.558   8.075  1.00  0.56           H  
ATOM   1430 2HG  GLU A  90       8.940  -0.521   9.218  1.00  0.56           H  
ATOM   1431  N   ILE A  91       8.649  -3.781   5.629  1.00  0.55           N  
ATOM   1432  CA  ILE A  91       8.839  -4.713   4.538  1.00  0.55           C  
ATOM   1433  C   ILE A  91       7.895  -4.453   3.381  1.00  0.55           C  
ATOM   1434  O   ILE A  91       8.335  -4.399   2.234  1.00  0.55           O  
ATOM   1435  CB  ILE A  91       8.651  -6.141   5.009  1.00  0.55           C  
ATOM   1436  CG1 ILE A  91       9.741  -6.491   5.912  1.00  0.55           C  
ATOM   1437  CG2 ILE A  91       8.599  -7.050   3.868  1.00  0.55           C  
ATOM   1438  CD1 ILE A  91       9.521  -7.725   6.622  1.00  0.55           C  
ATOM   1439  H   ILE A  91       8.356  -4.123   6.547  1.00  0.55           H  
ATOM   1440  HA  ILE A  91       9.859  -4.607   4.176  1.00  0.55           H  
ATOM   1441  HB  ILE A  91       7.721  -6.212   5.569  1.00  0.55           H  
ATOM   1442 1HG1 ILE A  91      10.662  -6.576   5.342  1.00  0.55           H  
ATOM   1443 2HG1 ILE A  91       9.845  -5.708   6.629  1.00  0.55           H  
ATOM   1444 1HG2 ILE A  91       8.455  -8.069   4.223  1.00  0.55           H  
ATOM   1445 2HG2 ILE A  91       7.777  -6.756   3.237  1.00  0.55           H  
ATOM   1446 3HG2 ILE A  91       9.514  -6.983   3.328  1.00  0.55           H  
ATOM   1447 1HD1 ILE A  91      10.349  -7.911   7.267  1.00  0.55           H  
ATOM   1448 2HD1 ILE A  91       8.615  -7.644   7.215  1.00  0.55           H  
ATOM   1449 3HD1 ILE A  91       9.421  -8.534   5.904  1.00  0.55           H  
ATOM   1450  N   GLU A  92       6.600  -4.275   3.643  1.00  0.54           N  
ATOM   1451  CA  GLU A  92       5.701  -4.040   2.522  1.00  0.54           C  
ATOM   1452  C   GLU A  92       6.076  -2.769   1.776  1.00  0.54           C  
ATOM   1453  O   GLU A  92       6.028  -2.735   0.541  1.00  0.54           O  
ATOM   1454  CB  GLU A  92       4.238  -3.968   2.976  1.00  0.54           C  
ATOM   1455  CG  GLU A  92       3.624  -5.314   3.408  1.00  0.54           C  
ATOM   1456  CD  GLU A  92       2.176  -5.204   3.886  1.00  0.54           C  
ATOM   1457  OE1 GLU A  92       1.681  -4.105   3.998  1.00  0.54           O  
ATOM   1458  OE2 GLU A  92       1.574  -6.227   4.136  1.00  0.54           O  
ATOM   1459  H   GLU A  92       6.241  -4.323   4.599  1.00  0.54           H  
ATOM   1460  HA  GLU A  92       5.798  -4.877   1.831  1.00  0.54           H  
ATOM   1461 1HB  GLU A  92       4.165  -3.283   3.827  1.00  0.54           H  
ATOM   1462 2HB  GLU A  92       3.627  -3.556   2.173  1.00  0.54           H  
ATOM   1463 1HG  GLU A  92       3.662  -5.995   2.565  1.00  0.54           H  
ATOM   1464 2HG  GLU A  92       4.233  -5.740   4.201  1.00  0.54           H  
ATOM   1465  N   ASP A  93       6.483  -1.727   2.511  1.00  0.54           N  
ATOM   1466  CA  ASP A  93       6.874  -0.482   1.867  1.00  0.54           C  
ATOM   1467  C   ASP A  93       8.117  -0.703   0.987  1.00  0.54           C  
ATOM   1468  O   ASP A  93       8.149  -0.267  -0.171  1.00  0.54           O  
ATOM   1469  CB  ASP A  93       7.157   0.591   2.925  1.00  0.54           C  
ATOM   1470  CG  ASP A  93       5.890   1.158   3.699  1.00  0.54           C  
ATOM   1471  OD1 ASP A  93       4.735   0.943   3.302  1.00  0.54           O  
ATOM   1472  OD2 ASP A  93       6.091   1.864   4.668  1.00  0.54           O  
ATOM   1473  H   ASP A  93       6.503  -1.802   3.531  1.00  0.54           H  
ATOM   1474  HA  ASP A  93       6.063  -0.144   1.228  1.00  0.54           H  
ATOM   1475 1HB  ASP A  93       7.845   0.177   3.663  1.00  0.54           H  
ATOM   1476 2HB  ASP A  93       7.656   1.426   2.455  1.00  0.54           H  
ATOM   1477  N   LEU A  94       9.103  -1.464   1.488  1.00  0.55           N  
ATOM   1478  CA  LEU A  94      10.301  -1.767   0.698  1.00  0.55           C  
ATOM   1479  C   LEU A  94       9.999  -2.568  -0.543  1.00  0.55           C  
ATOM   1480  O   LEU A  94      10.535  -2.281  -1.618  1.00  0.55           O  
ATOM   1481  CB  LEU A  94      11.313  -2.553   1.528  1.00  0.55           C  
ATOM   1482  CG  LEU A  94      12.071  -1.800   2.555  1.00  0.55           C  
ATOM   1483  CD1 LEU A  94      12.794  -2.754   3.458  1.00  0.55           C  
ATOM   1484  CD2 LEU A  94      13.069  -0.955   1.822  1.00  0.55           C  
ATOM   1485  H   LEU A  94       9.039  -1.811   2.446  1.00  0.55           H  
ATOM   1486  HA  LEU A  94      10.755  -0.824   0.398  1.00  0.55           H  
ATOM   1487 1HB  LEU A  94      10.777  -3.349   2.044  1.00  0.55           H  
ATOM   1488 2HB  LEU A  94      12.032  -3.014   0.853  1.00  0.55           H  
ATOM   1489  HG  LEU A  94      11.407  -1.186   3.154  1.00  0.55           H  
ATOM   1490 1HD1 LEU A  94      13.367  -2.192   4.191  1.00  0.55           H  
ATOM   1491 2HD1 LEU A  94      12.061  -3.381   3.969  1.00  0.55           H  
ATOM   1492 3HD1 LEU A  94      13.464  -3.379   2.873  1.00  0.55           H  
ATOM   1493 1HD2 LEU A  94      13.661  -0.429   2.528  1.00  0.55           H  
ATOM   1494 2HD2 LEU A  94      13.710  -1.593   1.231  1.00  0.55           H  
ATOM   1495 3HD2 LEU A  94      12.552  -0.253   1.167  1.00  0.55           H  
ATOM   1496  N   VAL A  95       9.114  -3.546  -0.417  1.00  0.56           N  
ATOM   1497  CA  VAL A  95       8.771  -4.372  -1.552  1.00  0.56           C  
ATOM   1498  C   VAL A  95       8.088  -3.527  -2.614  1.00  0.56           C  
ATOM   1499  O   VAL A  95       8.429  -3.628  -3.790  1.00  0.56           O  
ATOM   1500  CB  VAL A  95       7.889  -5.549  -1.110  1.00  0.56           C  
ATOM   1501  CG1 VAL A  95       7.358  -6.321  -2.320  1.00  0.56           C  
ATOM   1502  CG2 VAL A  95       8.721  -6.472  -0.244  1.00  0.56           C  
ATOM   1503  H   VAL A  95       8.699  -3.736   0.497  1.00  0.56           H  
ATOM   1504  HA  VAL A  95       9.691  -4.780  -1.971  1.00  0.56           H  
ATOM   1505  HB  VAL A  95       7.037  -5.167  -0.541  1.00  0.56           H  
ATOM   1506 1HG1 VAL A  95       6.741  -7.152  -1.978  1.00  0.56           H  
ATOM   1507 2HG1 VAL A  95       6.761  -5.656  -2.948  1.00  0.56           H  
ATOM   1508 3HG1 VAL A  95       8.193  -6.704  -2.887  1.00  0.56           H  
ATOM   1509 1HG2 VAL A  95       8.127  -7.277   0.074  1.00  0.56           H  
ATOM   1510 2HG2 VAL A  95       9.539  -6.839  -0.803  1.00  0.56           H  
ATOM   1511 3HG2 VAL A  95       9.095  -5.941   0.612  1.00  0.56           H  
ATOM   1512  N   ALA A  96       7.147  -2.663  -2.203  1.00  0.57           N  
ATOM   1513  CA  ALA A  96       6.463  -1.791  -3.156  1.00  0.57           C  
ATOM   1514  C   ALA A  96       7.451  -0.885  -3.878  1.00  0.57           C  
ATOM   1515  O   ALA A  96       7.391  -0.724  -5.098  1.00  0.57           O  
ATOM   1516  CB  ALA A  96       5.444  -0.939  -2.424  1.00  0.57           C  
ATOM   1517  H   ALA A  96       6.892  -2.621  -1.216  1.00  0.57           H  
ATOM   1518  HA  ALA A  96       5.963  -2.413  -3.896  1.00  0.57           H  
ATOM   1519 1HB  ALA A  96       4.916  -0.299  -3.128  1.00  0.57           H  
ATOM   1520 2HB  ALA A  96       4.739  -1.598  -1.937  1.00  0.57           H  
ATOM   1521 3HB  ALA A  96       5.945  -0.320  -1.678  1.00  0.57           H  
ATOM   1522  N   TYR A  97       8.412  -0.335  -3.147  1.00  0.58           N  
ATOM   1523  CA  TYR A  97       9.417   0.499  -3.784  1.00  0.58           C  
ATOM   1524  C   TYR A  97      10.194  -0.271  -4.826  1.00  0.58           C  
ATOM   1525  O   TYR A  97      10.321   0.165  -5.975  1.00  0.58           O  
ATOM   1526  CB  TYR A  97      10.346   1.123  -2.753  1.00  0.58           C  
ATOM   1527  CG  TYR A  97      11.536   1.804  -3.350  1.00  0.58           C  
ATOM   1528  CD1 TYR A  97      11.395   3.020  -3.974  1.00  0.58           C  
ATOM   1529  CD2 TYR A  97      12.788   1.219  -3.242  1.00  0.58           C  
ATOM   1530  CE1 TYR A  97      12.496   3.650  -4.508  1.00  0.58           C  
ATOM   1531  CE2 TYR A  97      13.882   1.853  -3.766  1.00  0.58           C  
ATOM   1532  CZ  TYR A  97      13.745   3.062  -4.399  1.00  0.58           C  
ATOM   1533  OH  TYR A  97      14.845   3.698  -4.928  1.00  0.58           O  
ATOM   1534  H   TYR A  97       8.430  -0.476  -2.136  1.00  0.58           H  
ATOM   1535  HA  TYR A  97       8.906   1.303  -4.302  1.00  0.58           H  
ATOM   1536 1HB  TYR A  97       9.786   1.866  -2.193  1.00  0.58           H  
ATOM   1537 2HB  TYR A  97      10.693   0.365  -2.051  1.00  0.58           H  
ATOM   1538  HD1 TYR A  97      10.418   3.485  -4.048  1.00  0.58           H  
ATOM   1539  HD2 TYR A  97      12.901   0.261  -2.737  1.00  0.58           H  
ATOM   1540  HE1 TYR A  97      12.382   4.611  -5.009  1.00  0.58           H  
ATOM   1541  HE2 TYR A  97      14.854   1.402  -3.680  1.00  0.58           H  
ATOM   1542  HH  TYR A  97      14.553   4.416  -5.501  1.00  0.58           H  
ATOM   1543  N   LEU A  98      10.696  -1.431  -4.432  1.00  0.59           N  
ATOM   1544  CA  LEU A  98      11.492  -2.249  -5.316  1.00  0.59           C  
ATOM   1545  C   LEU A  98      10.691  -2.730  -6.525  1.00  0.59           C  
ATOM   1546  O   LEU A  98      11.238  -2.825  -7.624  1.00  0.59           O  
ATOM   1547  CB  LEU A  98      12.086  -3.401  -4.503  1.00  0.59           C  
ATOM   1548  CG  LEU A  98      13.165  -2.953  -3.494  1.00  0.59           C  
ATOM   1549  CD1 LEU A  98      13.558  -4.092  -2.564  1.00  0.59           C  
ATOM   1550  CD2 LEU A  98      14.349  -2.483  -4.278  1.00  0.59           C  
ATOM   1551  H   LEU A  98      10.537  -1.747  -3.474  1.00  0.59           H  
ATOM   1552  HA  LEU A  98      12.316  -1.638  -5.682  1.00  0.59           H  
ATOM   1553 1HB  LEU A  98      11.284  -3.898  -3.953  1.00  0.59           H  
ATOM   1554 2HB  LEU A  98      12.551  -4.105  -5.170  1.00  0.59           H  
ATOM   1555  HG  LEU A  98      12.781  -2.138  -2.882  1.00  0.59           H  
ATOM   1556 1HD1 LEU A  98      14.323  -3.748  -1.868  1.00  0.59           H  
ATOM   1557 2HD1 LEU A  98      12.676  -4.403  -2.004  1.00  0.59           H  
ATOM   1558 3HD1 LEU A  98      13.944  -4.927  -3.148  1.00  0.59           H  
ATOM   1559 1HD2 LEU A  98      15.104  -2.160  -3.608  1.00  0.59           H  
ATOM   1560 2HD2 LEU A  98      14.731  -3.304  -4.888  1.00  0.59           H  
ATOM   1561 3HD2 LEU A  98      14.053  -1.654  -4.923  1.00  0.59           H  
ATOM   1562  N   GLU A  99       9.399  -3.031  -6.349  1.00  0.61           N  
ATOM   1563  CA  GLU A  99       8.574  -3.475  -7.472  1.00  0.61           C  
ATOM   1564  C   GLU A  99       8.456  -2.361  -8.502  1.00  0.61           C  
ATOM   1565  O   GLU A  99       8.643  -2.581  -9.708  1.00  0.61           O  
ATOM   1566  CB  GLU A  99       7.190  -3.918  -6.985  1.00  0.61           C  
ATOM   1567  CG  GLU A  99       6.283  -4.516  -8.064  1.00  0.61           C  
ATOM   1568  CD  GLU A  99       4.968  -5.052  -7.507  1.00  0.61           C  
ATOM   1569  OE1 GLU A  99       4.254  -4.303  -6.880  1.00  0.61           O  
ATOM   1570  OE2 GLU A  99       4.685  -6.215  -7.716  1.00  0.61           O  
ATOM   1571  H   GLU A  99       8.986  -2.974  -5.420  1.00  0.61           H  
ATOM   1572  HA  GLU A  99       9.054  -4.315  -7.956  1.00  0.61           H  
ATOM   1573 1HB  GLU A  99       7.309  -4.663  -6.196  1.00  0.61           H  
ATOM   1574 2HB  GLU A  99       6.675  -3.064  -6.545  1.00  0.61           H  
ATOM   1575 1HG  GLU A  99       6.070  -3.747  -8.806  1.00  0.61           H  
ATOM   1576 2HG  GLU A  99       6.821  -5.326  -8.559  1.00  0.61           H  
ATOM   1577  N   VAL A 100       8.197  -1.145  -8.027  1.00  0.65           N  
ATOM   1578  CA  VAL A 100       8.068  -0.021  -8.931  1.00  0.65           C  
ATOM   1579  C   VAL A 100       9.368   0.259  -9.659  1.00  0.65           C  
ATOM   1580  O   VAL A 100       9.390   0.372 -10.885  1.00  0.65           O  
ATOM   1581  CB  VAL A 100       7.614   1.237  -8.168  1.00  0.65           C  
ATOM   1582  CG1 VAL A 100       7.682   2.461  -9.059  1.00  0.65           C  
ATOM   1583  CG2 VAL A 100       6.199   1.028  -7.698  1.00  0.65           C  
ATOM   1584  H   VAL A 100       8.059  -1.008  -7.020  1.00  0.65           H  
ATOM   1585  HA  VAL A 100       7.303  -0.267  -9.670  1.00  0.65           H  
ATOM   1586  HB  VAL A 100       8.276   1.400  -7.308  1.00  0.65           H  
ATOM   1587 1HG1 VAL A 100       7.358   3.335  -8.496  1.00  0.65           H  
ATOM   1588 2HG1 VAL A 100       8.712   2.607  -9.395  1.00  0.65           H  
ATOM   1589 3HG1 VAL A 100       7.033   2.320  -9.922  1.00  0.65           H  
ATOM   1590 1HG2 VAL A 100       5.875   1.899  -7.162  1.00  0.65           H  
ATOM   1591 2HG2 VAL A 100       5.552   0.870  -8.559  1.00  0.65           H  
ATOM   1592 3HG2 VAL A 100       6.152   0.158  -7.047  1.00  0.65           H  
ATOM   1593  N   GLU A 101      10.480   0.294  -8.928  1.00  0.73           N  
ATOM   1594  CA  GLU A 101      11.745   0.570  -9.588  1.00  0.73           C  
ATOM   1595  C   GLU A 101      12.113  -0.546 -10.568  1.00  0.73           C  
ATOM   1596  O   GLU A 101      12.586  -0.285 -11.676  1.00  0.73           O  
ATOM   1597  CB  GLU A 101      12.841   0.736  -8.535  1.00  0.73           C  
ATOM   1598  CG  GLU A 101      12.716   1.995  -7.681  1.00  0.73           C  
ATOM   1599  CD  GLU A 101      12.912   3.294  -8.432  1.00  0.73           C  
ATOM   1600  OE1 GLU A 101      13.913   3.429  -9.096  1.00  0.73           O  
ATOM   1601  OE2 GLU A 101      12.064   4.154  -8.338  1.00  0.73           O  
ATOM   1602  H   GLU A 101      10.438   0.166  -7.917  1.00  0.73           H  
ATOM   1603  HA  GLU A 101      11.648   1.498 -10.148  1.00  0.73           H  
ATOM   1604 1HB  GLU A 101      12.820  -0.122  -7.856  1.00  0.73           H  
ATOM   1605 2HB  GLU A 101      13.819   0.746  -9.018  1.00  0.73           H  
ATOM   1606 1HG  GLU A 101      11.728   2.004  -7.221  1.00  0.73           H  
ATOM   1607 2HG  GLU A 101      13.440   1.929  -6.895  1.00  0.73           H  
ATOM   1608  N   ALA A 102      11.833  -1.796 -10.204  1.00  0.84           N  
ATOM   1609  CA  ALA A 102      12.138  -2.929 -11.063  1.00  0.84           C  
ATOM   1610  C   ALA A 102      11.419  -2.847 -12.398  1.00  0.84           C  
ATOM   1611  O   ALA A 102      11.953  -3.292 -13.415  1.00  0.84           O  
ATOM   1612  CB  ALA A 102      11.760  -4.229 -10.390  1.00  0.84           C  
ATOM   1613  H   ALA A 102      11.433  -1.984  -9.285  1.00  0.84           H  
ATOM   1614  HA  ALA A 102      13.208  -2.916 -11.256  1.00  0.84           H  
ATOM   1615 1HB  ALA A 102      12.013  -5.063 -11.030  1.00  0.84           H  
ATOM   1616 2HB  ALA A 102      12.296  -4.315  -9.444  1.00  0.84           H  
ATOM   1617 3HB  ALA A 102      10.685  -4.231 -10.197  1.00  0.84           H  
ATOM   1618  N   SER A 103      10.200  -2.299 -12.390  1.00  0.99           N  
ATOM   1619  CA  SER A 103       9.386  -2.217 -13.595  1.00  0.99           C  
ATOM   1620  C   SER A 103       9.885  -1.226 -14.657  1.00  0.99           C  
ATOM   1621  O   SER A 103       9.417  -1.293 -15.798  1.00  0.99           O  
ATOM   1622  CB  SER A 103       7.939  -1.871 -13.244  1.00  0.99           C  
ATOM   1623  OG  SER A 103       7.777  -0.528 -12.832  1.00  0.99           O  
ATOM   1624  H   SER A 103       9.803  -1.973 -11.505  1.00  0.99           H  
ATOM   1625  HA  SER A 103       9.384  -3.207 -14.049  1.00  0.99           H  
ATOM   1626 1HB  SER A 103       7.303  -2.067 -14.103  1.00  0.99           H  
ATOM   1627 2HB  SER A 103       7.612  -2.530 -12.439  1.00  0.99           H  
ATOM   1628  HG  SER A 103       8.452  -0.345 -12.145  1.00  0.99           H  
ATOM   1629  N   LYS A 104      10.792  -0.299 -14.307  1.00  1.18           N  
ATOM   1630  CA  LYS A 104      11.240   0.695 -15.288  1.00  1.18           C  
ATOM   1631  C   LYS A 104      12.417   1.531 -14.795  1.00  1.18           C  
ATOM   1632  O   LYS A 104      13.536   1.379 -15.291  1.00  1.18           O  
ATOM   1633  OXT LYS A 104      12.168   2.570 -14.185  1.00  1.18           O  
ATOM   1634  CB  LYS A 104      10.088   1.644 -15.676  1.00  1.18           C  
ATOM   1635  CG  LYS A 104      10.430   2.644 -16.785  1.00  1.18           C  
ATOM   1636  CD  LYS A 104       9.202   3.461 -17.196  1.00  1.18           C  
ATOM   1637  CE  LYS A 104       9.534   4.447 -18.312  1.00  1.18           C  
ATOM   1638  NZ  LYS A 104       8.343   5.241 -18.721  1.00  1.18           N  
ATOM   1639  H   LYS A 104      11.191  -0.298 -13.364  1.00  1.18           H  
ATOM   1640  HA  LYS A 104      11.566   0.162 -16.183  1.00  1.18           H  
ATOM   1641 1HB  LYS A 104       9.221   1.086 -16.011  1.00  1.18           H  
ATOM   1642 2HB  LYS A 104       9.782   2.211 -14.795  1.00  1.18           H  
ATOM   1643 1HG  LYS A 104      11.210   3.323 -16.438  1.00  1.18           H  
ATOM   1644 2HG  LYS A 104      10.803   2.103 -17.654  1.00  1.18           H  
ATOM   1645 1HD  LYS A 104       8.418   2.785 -17.542  1.00  1.18           H  
ATOM   1646 2HD  LYS A 104       8.827   4.013 -16.335  1.00  1.18           H  
ATOM   1647 1HE  LYS A 104      10.311   5.127 -17.967  1.00  1.18           H  
ATOM   1648 2HE  LYS A 104       9.904   3.895 -19.176  1.00  1.18           H  
ATOM   1649 1HZ  LYS A 104       8.602   5.879 -19.460  1.00  1.18           H  
ATOM   1650 2HZ  LYS A 104       7.621   4.617 -19.053  1.00  1.18           H  
ATOM   1651 3HZ  LYS A 104       7.999   5.764 -17.930  1.00  1.18           H  
TER    1652
ENDMDL

