REMARK ID 641752 DOMAINID 635334 MODEL 1 7ljx-PLE-1
MODEL     1
ATOM      1  N   GLY A   1       1.214  -0.373  -1.490  1.00  0.62           N  
ATOM      2  CA  GLY A   1       2.587   0.013  -1.165  1.00  0.62           C  
ATOM      3  C   GLY A   1       2.754   1.530  -1.191  1.00  0.62           C  
ATOM      4  O   GLY A   1       2.055   2.243  -1.915  1.00  0.62           O  
ATOM      5  H   GLY A   1       0.467   0.268  -1.264  1.00  0.62           H  
ATOM      6 1HA  GLY A   1       2.851  -0.362  -0.174  1.00  0.62           H  
ATOM      7 2HA  GLY A   1       3.280  -0.452  -1.860  1.00  0.62           H  
ATOM      8  N   ASP A   2       3.673   2.021  -0.375  1.00  0.60           N  
ATOM      9  CA  ASP A   2       3.981   3.440  -0.272  1.00  0.60           C  
ATOM     10  C   ASP A   2       4.991   3.856  -1.339  1.00  0.60           C  
ATOM     11  O   ASP A   2       6.183   3.558  -1.254  1.00  0.60           O  
ATOM     12  CB  ASP A   2       4.451   3.747   1.155  1.00  0.60           C  
ATOM     13  CG  ASP A   2       4.832   5.197   1.438  1.00  0.60           C  
ATOM     14  OD1 ASP A   2       5.312   5.863   0.537  1.00  0.60           O  
ATOM     15  OD2 ASP A   2       4.678   5.634   2.583  1.00  0.60           O  
ATOM     16  H   ASP A   2       4.216   1.359   0.184  1.00  0.60           H  
ATOM     17  HA  ASP A   2       3.062   4.002  -0.443  1.00  0.60           H  
ATOM     18 1HB  ASP A   2       3.667   3.457   1.852  1.00  0.60           H  
ATOM     19 2HB  ASP A   2       5.314   3.113   1.378  1.00  0.60           H  
ATOM     20  N   VAL A   3       4.497   4.570  -2.342  1.00  0.58           N  
ATOM     21  CA  VAL A   3       5.278   4.968  -3.506  1.00  0.58           C  
ATOM     22  C   VAL A   3       6.483   5.843  -3.173  1.00  0.58           C  
ATOM     23  O   VAL A   3       7.552   5.667  -3.762  1.00  0.58           O  
ATOM     24  CB  VAL A   3       4.354   5.684  -4.496  1.00  0.58           C  
ATOM     25  CG1 VAL A   3       5.153   6.309  -5.635  1.00  0.58           C  
ATOM     26  CG2 VAL A   3       3.367   4.660  -5.030  1.00  0.58           C  
ATOM     27  H   VAL A   3       3.513   4.800  -2.313  1.00  0.58           H  
ATOM     28  HA  VAL A   3       5.641   4.056  -3.984  1.00  0.58           H  
ATOM     29  HB  VAL A   3       3.823   6.482  -3.979  1.00  0.58           H  
ATOM     30 1HG1 VAL A   3       4.472   6.809  -6.325  1.00  0.58           H  
ATOM     31 2HG1 VAL A   3       5.859   7.037  -5.230  1.00  0.58           H  
ATOM     32 3HG1 VAL A   3       5.690   5.547  -6.160  1.00  0.58           H  
ATOM     33 1HG2 VAL A   3       2.685   5.141  -5.707  1.00  0.58           H  
ATOM     34 2HG2 VAL A   3       3.908   3.869  -5.550  1.00  0.58           H  
ATOM     35 3HG2 VAL A   3       2.803   4.230  -4.198  1.00  0.58           H  
ATOM     36  N   GLU A   4       6.326   6.814  -2.272  1.00  0.57           N  
ATOM     37  CA  GLU A   4       7.464   7.662  -1.933  1.00  0.57           C  
ATOM     38  C   GLU A   4       8.568   6.837  -1.266  1.00  0.57           C  
ATOM     39  O   GLU A   4       9.756   7.020  -1.556  1.00  0.57           O  
ATOM     40  CB  GLU A   4       7.041   8.840  -1.053  1.00  0.57           C  
ATOM     41  CG  GLU A   4       6.182   9.891  -1.783  1.00  0.57           C  
ATOM     42  CD  GLU A   4       5.758  11.060  -0.906  1.00  0.57           C  
ATOM     43  OE1 GLU A   4       6.019  11.033   0.273  1.00  0.57           O  
ATOM     44  OE2 GLU A   4       5.175  11.981  -1.430  1.00  0.57           O  
ATOM     45  H   GLU A   4       5.442   6.923  -1.785  1.00  0.57           H  
ATOM     46  HA  GLU A   4       7.871   8.070  -2.861  1.00  0.57           H  
ATOM     47 1HB  GLU A   4       6.466   8.464  -0.201  1.00  0.57           H  
ATOM     48 2HB  GLU A   4       7.925   9.337  -0.658  1.00  0.57           H  
ATOM     49 1HG  GLU A   4       6.749  10.275  -2.631  1.00  0.57           H  
ATOM     50 2HG  GLU A   4       5.293   9.396  -2.174  1.00  0.57           H  
ATOM     51  N   LYS A   5       8.179   5.880  -0.409  1.00  0.56           N  
ATOM     52  CA  LYS A   5       9.201   5.044   0.217  1.00  0.56           C  
ATOM     53  C   LYS A   5       9.824   4.149  -0.844  1.00  0.56           C  
ATOM     54  O   LYS A   5      11.038   3.939  -0.845  1.00  0.56           O  
ATOM     55  CB  LYS A   5       8.627   4.206   1.351  1.00  0.56           C  
ATOM     56  CG  LYS A   5       8.230   5.006   2.578  1.00  0.56           C  
ATOM     57  CD  LYS A   5       7.681   4.103   3.671  1.00  0.56           C  
ATOM     58  CE  LYS A   5       7.244   4.907   4.882  1.00  0.56           C  
ATOM     59  NZ  LYS A   5       6.121   5.830   4.539  1.00  0.56           N  
ATOM     60  H   LYS A   5       7.180   5.760  -0.179  1.00  0.56           H  
ATOM     61  HA  LYS A   5       9.982   5.685   0.622  1.00  0.56           H  
ATOM     62 1HB  LYS A   5       7.734   3.684   0.994  1.00  0.56           H  
ATOM     63 2HB  LYS A   5       9.345   3.443   1.648  1.00  0.56           H  
ATOM     64 1HG  LYS A   5       9.099   5.535   2.961  1.00  0.56           H  
ATOM     65 2HG  LYS A   5       7.474   5.740   2.304  1.00  0.56           H  
ATOM     66 1HD  LYS A   5       6.823   3.551   3.282  1.00  0.56           H  
ATOM     67 2HD  LYS A   5       8.442   3.385   3.970  1.00  0.56           H  
ATOM     68 1HE  LYS A   5       6.912   4.223   5.661  1.00  0.56           H  
ATOM     69 2HE  LYS A   5       8.084   5.493   5.258  1.00  0.56           H  
ATOM     70 1HZ  LYS A   5       5.830   6.350   5.340  1.00  0.56           H  
ATOM     71 2HZ  LYS A   5       6.403   6.471   3.809  1.00  0.56           H  
ATOM     72 3HZ  LYS A   5       5.316   5.302   4.167  1.00  0.56           H  
ATOM     73  N   GLY A   6       8.999   3.657  -1.773  1.00  0.56           N  
ATOM     74  CA  GLY A   6       9.469   2.816  -2.862  1.00  0.56           C  
ATOM     75  C   GLY A   6      10.487   3.553  -3.719  1.00  0.56           C  
ATOM     76  O   GLY A   6      11.490   2.976  -4.140  1.00  0.56           O  
ATOM     77  H   GLY A   6       7.999   3.848  -1.700  1.00  0.56           H  
ATOM     78 1HA  GLY A   6       9.901   1.903  -2.467  1.00  0.56           H  
ATOM     79 2HA  GLY A   6       8.618   2.531  -3.470  1.00  0.56           H  
ATOM     80  N   LYS A   7      10.255   4.849  -3.943  1.00  0.57           N  
ATOM     81  CA  LYS A   7      11.180   5.669  -4.708  1.00  0.57           C  
ATOM     82  C   LYS A   7      12.529   5.691  -4.018  1.00  0.57           C  
ATOM     83  O   LYS A   7      13.572   5.494  -4.652  1.00  0.57           O  
ATOM     84  CB  LYS A   7      10.644   7.092  -4.861  1.00  0.57           C  
ATOM     85  CG  LYS A   7      11.525   8.015  -5.696  1.00  0.57           C  
ATOM     86  CD  LYS A   7      10.878   9.382  -5.870  1.00  0.57           C  
ATOM     87  CE  LYS A   7      11.767  10.318  -6.676  1.00  0.57           C  
ATOM     88  NZ  LYS A   7      11.154  11.666  -6.838  1.00  0.57           N  
ATOM     89  H   LYS A   7       9.387   5.261  -3.603  1.00  0.57           H  
ATOM     90  HA  LYS A   7      11.318   5.227  -5.689  1.00  0.57           H  
ATOM     91 1HB  LYS A   7       9.645   7.071  -5.282  1.00  0.57           H  
ATOM     92 2HB  LYS A   7      10.559   7.544  -3.879  1.00  0.57           H  
ATOM     93 1HG  LYS A   7      12.481   8.143  -5.188  1.00  0.57           H  
ATOM     94 2HG  LYS A   7      11.713   7.574  -6.671  1.00  0.57           H  
ATOM     95 1HD  LYS A   7       9.921   9.263  -6.382  1.00  0.57           H  
ATOM     96 2HD  LYS A   7      10.692   9.819  -4.888  1.00  0.57           H  
ATOM     97 1HE  LYS A   7      12.725  10.424  -6.168  1.00  0.57           H  
ATOM     98 2HE  LYS A   7      11.936   9.886  -7.662  1.00  0.57           H  
ATOM     99 1HZ  LYS A   7      11.773  12.255  -7.377  1.00  0.57           H  
ATOM    100 2HZ  LYS A   7      10.269  11.582  -7.318  1.00  0.57           H  
ATOM    101 3HZ  LYS A   7      11.004  12.080  -5.929  1.00  0.57           H  
ATOM    102  N   LYS A   8      12.510   5.906  -2.701  1.00  0.58           N  
ATOM    103  CA  LYS A   8      13.744   5.928  -1.932  1.00  0.58           C  
ATOM    104  C   LYS A   8      14.450   4.573  -2.055  1.00  0.58           C  
ATOM    105  O   LYS A   8      15.647   4.516  -2.342  1.00  0.58           O  
ATOM    106  CB  LYS A   8      13.446   6.278  -0.467  1.00  0.58           C  
ATOM    107  CG  LYS A   8      14.671   6.409   0.446  1.00  0.58           C  
ATOM    108  CD  LYS A   8      14.241   6.835   1.858  1.00  0.58           C  
ATOM    109  CE  LYS A   8      15.435   7.167   2.756  1.00  0.58           C  
ATOM    110  NZ  LYS A   8      16.272   5.980   3.044  1.00  0.58           N  
ATOM    111  H   LYS A   8      11.615   6.076  -2.235  1.00  0.58           H  
ATOM    112  HA  LYS A   8      14.400   6.691  -2.345  1.00  0.58           H  
ATOM    113 1HB  LYS A   8      12.881   7.210  -0.425  1.00  0.58           H  
ATOM    114 2HB  LYS A   8      12.814   5.505  -0.038  1.00  0.58           H  
ATOM    115 1HG  LYS A   8      15.186   5.443   0.506  1.00  0.58           H  
ATOM    116 2HG  LYS A   8      15.365   7.143   0.039  1.00  0.58           H  
ATOM    117 1HD  LYS A   8      13.592   7.708   1.790  1.00  0.58           H  
ATOM    118 2HD  LYS A   8      13.677   6.022   2.315  1.00  0.58           H  
ATOM    119 1HE  LYS A   8      16.051   7.918   2.265  1.00  0.58           H  
ATOM    120 2HE  LYS A   8      15.065   7.573   3.696  1.00  0.58           H  
ATOM    121 1HZ  LYS A   8      17.048   6.233   3.628  1.00  0.58           H  
ATOM    122 2HZ  LYS A   8      15.730   5.270   3.503  1.00  0.58           H  
ATOM    123 3HZ  LYS A   8      16.644   5.598   2.164  1.00  0.58           H  
ATOM    124  N   LEU A   9      13.706   3.479  -1.891  1.00  0.60           N  
ATOM    125  CA  LEU A   9      14.309   2.152  -1.963  1.00  0.60           C  
ATOM    126  C   LEU A   9      14.900   1.890  -3.339  1.00  0.60           C  
ATOM    127  O   LEU A   9      16.001   1.355  -3.452  1.00  0.60           O  
ATOM    128  CB  LEU A   9      13.252   1.092  -1.693  1.00  0.60           C  
ATOM    129  CG  LEU A   9      12.685   1.048  -0.298  1.00  0.60           C  
ATOM    130  CD1 LEU A   9      11.509   0.120  -0.293  1.00  0.60           C  
ATOM    131  CD2 LEU A   9      13.731   0.569   0.667  1.00  0.60           C  
ATOM    132  H   LEU A   9      12.712   3.578  -1.675  1.00  0.60           H  
ATOM    133  HA  LEU A   9      15.104   2.089  -1.218  1.00  0.60           H  
ATOM    134 1HB  LEU A   9      12.421   1.257  -2.375  1.00  0.60           H  
ATOM    135 2HB  LEU A   9      13.675   0.113  -1.910  1.00  0.60           H  
ATOM    136  HG  LEU A   9      12.351   2.038  -0.006  1.00  0.60           H  
ATOM    137 1HD1 LEU A   9      11.090   0.089   0.705  1.00  0.60           H  
ATOM    138 2HD1 LEU A   9      10.758   0.463  -0.984  1.00  0.60           H  
ATOM    139 3HD1 LEU A   9      11.837  -0.869  -0.589  1.00  0.60           H  
ATOM    140 1HD2 LEU A   9      13.313   0.536   1.673  1.00  0.60           H  
ATOM    141 2HD2 LEU A   9      14.046  -0.424   0.379  1.00  0.60           H  
ATOM    142 3HD2 LEU A   9      14.585   1.247   0.651  1.00  0.60           H  
ATOM    143  N   PHE A  10      14.194   2.314  -4.386  1.00  0.63           N  
ATOM    144  CA  PHE A  10      14.669   2.138  -5.744  1.00  0.63           C  
ATOM    145  C   PHE A  10      16.018   2.833  -5.872  1.00  0.63           C  
ATOM    146  O   PHE A  10      17.010   2.237  -6.318  1.00  0.63           O  
ATOM    147  CB  PHE A  10      13.688   2.732  -6.767  1.00  0.63           C  
ATOM    148  CG  PHE A  10      14.158   2.541  -8.200  1.00  0.63           C  
ATOM    149  CD1 PHE A  10      13.858   1.386  -8.889  1.00  0.63           C  
ATOM    150  CD2 PHE A  10      14.927   3.499  -8.842  1.00  0.63           C  
ATOM    151  CE1 PHE A  10      14.306   1.190 -10.174  1.00  0.63           C  
ATOM    152  CE2 PHE A  10      15.378   3.298 -10.136  1.00  0.63           C  
ATOM    153  CZ  PHE A  10      15.068   2.139 -10.796  1.00  0.63           C  
ATOM    154  H   PHE A  10      13.289   2.752  -4.237  1.00  0.63           H  
ATOM    155  HA  PHE A  10      14.796   1.075  -5.942  1.00  0.63           H  
ATOM    156 1HB  PHE A  10      12.714   2.271  -6.652  1.00  0.63           H  
ATOM    157 2HB  PHE A  10      13.564   3.797  -6.584  1.00  0.63           H  
ATOM    158  HD1 PHE A  10      13.263   0.621  -8.405  1.00  0.63           H  
ATOM    159  HD2 PHE A  10      15.181   4.419  -8.311  1.00  0.63           H  
ATOM    160  HE1 PHE A  10      14.058   0.275 -10.690  1.00  0.63           H  
ATOM    161  HE2 PHE A  10      15.985   4.059 -10.628  1.00  0.63           H  
ATOM    162  HZ  PHE A  10      15.425   1.979 -11.812  1.00  0.63           H  
ATOM    163  N   ASP A  11      16.070   4.090  -5.397  1.00  0.66           N  
ATOM    164  CA  ASP A  11      17.262   4.926  -5.475  1.00  0.66           C  
ATOM    165  C   ASP A  11      18.445   4.301  -4.718  1.00  0.66           C  
ATOM    166  O   ASP A  11      19.596   4.456  -5.134  1.00  0.66           O  
ATOM    167  CB  ASP A  11      16.941   6.319  -4.888  1.00  0.66           C  
ATOM    168  CG  ASP A  11      17.944   7.469  -5.222  1.00  0.66           C  
ATOM    169  OD1 ASP A  11      18.030   7.866  -6.384  1.00  0.66           O  
ATOM    170  OD2 ASP A  11      18.605   7.947  -4.337  1.00  0.66           O  
ATOM    171  H   ASP A  11      15.222   4.504  -5.003  1.00  0.66           H  
ATOM    172  HA  ASP A  11      17.532   5.039  -6.511  1.00  0.66           H  
ATOM    173 1HB  ASP A  11      15.947   6.618  -5.219  1.00  0.66           H  
ATOM    174 2HB  ASP A  11      16.890   6.227  -3.800  1.00  0.66           H  
ATOM    175  N   GLU A  12      18.163   3.575  -3.629  1.00  0.69           N  
ATOM    176  CA  GLU A  12      19.205   2.923  -2.838  1.00  0.69           C  
ATOM    177  C   GLU A  12      19.591   1.509  -3.307  1.00  0.69           C  
ATOM    178  O   GLU A  12      20.718   1.071  -3.064  1.00  0.69           O  
ATOM    179  CB  GLU A  12      18.780   2.806  -1.366  1.00  0.69           C  
ATOM    180  CG  GLU A  12      18.602   4.122  -0.610  1.00  0.69           C  
ATOM    181  CD  GLU A  12      18.172   3.915   0.835  1.00  0.69           C  
ATOM    182  OE1 GLU A  12      18.020   2.791   1.245  1.00  0.69           O  
ATOM    183  OE2 GLU A  12      17.970   4.895   1.528  1.00  0.69           O  
ATOM    184  H   GLU A  12      17.192   3.523  -3.316  1.00  0.69           H  
ATOM    185  HA  GLU A  12      20.097   3.548  -2.892  1.00  0.69           H  
ATOM    186 1HB  GLU A  12      17.826   2.276  -1.322  1.00  0.69           H  
ATOM    187 2HB  GLU A  12      19.510   2.205  -0.828  1.00  0.69           H  
ATOM    188 1HG  GLU A  12      19.544   4.668  -0.627  1.00  0.69           H  
ATOM    189 2HG  GLU A  12      17.859   4.728  -1.124  1.00  0.69           H  
ATOM    190  N   LYS A  13      18.661   0.782  -3.937  1.00  0.73           N  
ATOM    191  CA  LYS A  13      18.902  -0.626  -4.266  1.00  0.73           C  
ATOM    192  C   LYS A  13      18.962  -1.016  -5.749  1.00  0.73           C  
ATOM    193  O   LYS A  13      19.687  -1.944  -6.110  1.00  0.73           O  
ATOM    194  CB  LYS A  13      17.777  -1.461  -3.645  1.00  0.73           C  
ATOM    195  CG  LYS A  13      17.700  -1.412  -2.123  1.00  0.73           C  
ATOM    196  CD  LYS A  13      16.561  -2.276  -1.618  1.00  0.73           C  
ATOM    197  CE  LYS A  13      16.370  -2.160  -0.113  1.00  0.73           C  
ATOM    198  NZ  LYS A  13      17.512  -2.729   0.651  1.00  0.73           N  
ATOM    199  H   LYS A  13      17.744   1.190  -4.106  1.00  0.73           H  
ATOM    200  HA  LYS A  13      19.851  -0.913  -3.817  1.00  0.73           H  
ATOM    201 1HB  LYS A  13      16.818  -1.109  -4.029  1.00  0.73           H  
ATOM    202 2HB  LYS A  13      17.886  -2.501  -3.950  1.00  0.73           H  
ATOM    203 1HG  LYS A  13      18.641  -1.751  -1.691  1.00  0.73           H  
ATOM    204 2HG  LYS A  13      17.523  -0.379  -1.809  1.00  0.73           H  
ATOM    205 1HD  LYS A  13      15.631  -1.998  -2.123  1.00  0.73           H  
ATOM    206 2HD  LYS A  13      16.792  -3.305  -1.853  1.00  0.73           H  
ATOM    207 1HE  LYS A  13      16.270  -1.111   0.150  1.00  0.73           H  
ATOM    208 2HE  LYS A  13      15.456  -2.687   0.167  1.00  0.73           H  
ATOM    209 1HZ  LYS A  13      17.324  -2.624   1.645  1.00  0.73           H  
ATOM    210 2HZ  LYS A  13      17.613  -3.709   0.428  1.00  0.73           H  
ATOM    211 3HZ  LYS A  13      18.360  -2.237   0.411  1.00  0.73           H  
ATOM    212  N   ILE A  14      18.150  -0.382  -6.589  1.00  0.76           N  
ATOM    213  CA  ILE A  14      17.978  -0.818  -7.973  1.00  0.76           C  
ATOM    214  C   ILE A  14      18.623   0.152  -8.980  1.00  0.76           C  
ATOM    215  O   ILE A  14      19.172  -0.250 -10.006  1.00  0.76           O  
ATOM    216  CB  ILE A  14      16.502  -0.971  -8.290  1.00  0.76           C  
ATOM    217  CG1 ILE A  14      15.791  -1.890  -7.290  1.00  0.76           C  
ATOM    218  CG2 ILE A  14      16.377  -1.558  -9.661  1.00  0.76           C  
ATOM    219  CD1 ILE A  14      16.325  -3.279  -7.202  1.00  0.76           C  
ATOM    220  H   ILE A  14      17.618   0.424  -6.272  1.00  0.76           H  
ATOM    221  HA  ILE A  14      18.455  -1.790  -8.091  1.00  0.76           H  
ATOM    222  HB  ILE A  14      16.041  -0.009  -8.232  1.00  0.76           H  
ATOM    223 1HG1 ILE A  14      15.854  -1.431  -6.304  1.00  0.76           H  
ATOM    224 2HG1 ILE A  14      14.743  -1.944  -7.575  1.00  0.76           H  
ATOM    225 1HG2 ILE A  14      15.327  -1.660  -9.928  1.00  0.76           H  
ATOM    226 2HG2 ILE A  14      16.861  -0.900 -10.330  1.00  0.76           H  
ATOM    227 3HG2 ILE A  14      16.860  -2.537  -9.693  1.00  0.76           H  
ATOM    228 1HD1 ILE A  14      15.751  -3.846  -6.470  1.00  0.76           H  
ATOM    229 2HD1 ILE A  14      16.236  -3.750  -8.177  1.00  0.76           H  
ATOM    230 3HD1 ILE A  14      17.369  -3.258  -6.902  1.00  0.76           H  
ATOM    231  N   LYS A  15      18.510   1.444  -8.705  1.00  0.78           N  
ATOM    232  CA  LYS A  15      18.971   2.518  -9.596  1.00  0.78           C  
ATOM    233  C   LYS A  15      20.384   2.316 -10.169  1.00  0.78           C  
ATOM    234  O   LYS A  15      20.678   2.753 -11.285  1.00  0.78           O  
ATOM    235  CB  LYS A  15      18.910   3.829  -8.837  1.00  0.78           C  
ATOM    236  CG  LYS A  15      19.313   5.081  -9.585  1.00  0.78           C  
ATOM    237  CD  LYS A  15      19.133   6.258  -8.665  1.00  0.78           C  
ATOM    238  CE  LYS A  15      19.544   7.580  -9.250  1.00  0.78           C  
ATOM    239  NZ  LYS A  15      19.370   8.652  -8.235  1.00  0.78           N  
ATOM    240  H   LYS A  15      18.045   1.714  -7.838  1.00  0.78           H  
ATOM    241  HA  LYS A  15      18.283   2.570 -10.441  1.00  0.78           H  
ATOM    242 1HB  LYS A  15      17.893   3.972  -8.496  1.00  0.78           H  
ATOM    243 2HB  LYS A  15      19.537   3.758  -7.944  1.00  0.78           H  
ATOM    244 1HG  LYS A  15      20.357   5.012  -9.886  1.00  0.78           H  
ATOM    245 2HG  LYS A  15      18.690   5.206 -10.469  1.00  0.78           H  
ATOM    246 1HD  LYS A  15      18.078   6.333  -8.405  1.00  0.78           H  
ATOM    247 2HD  LYS A  15      19.695   6.088  -7.740  1.00  0.78           H  
ATOM    248 1HE  LYS A  15      20.585   7.547  -9.562  1.00  0.78           H  
ATOM    249 2HE  LYS A  15      18.919   7.804 -10.114  1.00  0.78           H  
ATOM    250 1HZ  LYS A  15      19.624   9.546  -8.600  1.00  0.78           H  
ATOM    251 2HZ  LYS A  15      18.388   8.669  -7.918  1.00  0.78           H  
ATOM    252 3HZ  LYS A  15      19.934   8.441  -7.422  1.00  0.78           H  
ATOM    253  N   ASP A  16      21.296   1.715  -9.403  1.00  0.79           N  
ATOM    254  CA  ASP A  16      22.666   1.502  -9.886  1.00  0.79           C  
ATOM    255  C   ASP A  16      22.752   0.606 -11.134  1.00  0.79           C  
ATOM    256  O   ASP A  16      23.724   0.688 -11.889  1.00  0.79           O  
ATOM    257  CB  ASP A  16      23.551   0.902  -8.797  1.00  0.79           C  
ATOM    258  CG  ASP A  16      23.943   1.899  -7.712  1.00  0.79           C  
ATOM    259  OD1 ASP A  16      23.737   3.075  -7.903  1.00  0.79           O  
ATOM    260  OD2 ASP A  16      24.460   1.474  -6.708  1.00  0.79           O  
ATOM    261  H   ASP A  16      21.025   1.383  -8.488  1.00  0.79           H  
ATOM    262  HA  ASP A  16      23.079   2.474 -10.150  1.00  0.79           H  
ATOM    263 1HB  ASP A  16      23.028   0.065  -8.332  1.00  0.79           H  
ATOM    264 2HB  ASP A  16      24.459   0.505  -9.252  1.00  0.79           H  
ATOM    265  N   VAL A  17      21.766  -0.272 -11.330  1.00  0.78           N  
ATOM    266  CA  VAL A  17      21.776  -1.197 -12.457  1.00  0.78           C  
ATOM    267  C   VAL A  17      20.676  -0.907 -13.474  1.00  0.78           C  
ATOM    268  O   VAL A  17      20.762  -1.298 -14.655  1.00  0.78           O  
ATOM    269  CB  VAL A  17      21.587  -2.643 -11.948  1.00  0.78           C  
ATOM    270  CG1 VAL A  17      22.736  -3.060 -11.059  1.00  0.78           C  
ATOM    271  CG2 VAL A  17      20.362  -2.762 -11.181  1.00  0.78           C  
ATOM    272  H   VAL A  17      20.971  -0.280 -10.694  1.00  0.78           H  
ATOM    273  HA  VAL A  17      22.742  -1.118 -12.956  1.00  0.78           H  
ATOM    274  HB  VAL A  17      21.510  -3.294 -12.789  1.00  0.78           H  
ATOM    275 1HG1 VAL A  17      22.576  -4.087 -10.721  1.00  0.78           H  
ATOM    276 2HG1 VAL A  17      23.670  -2.996 -11.608  1.00  0.78           H  
ATOM    277 3HG1 VAL A  17      22.784  -2.399 -10.195  1.00  0.78           H  
ATOM    278 1HG2 VAL A  17      20.266  -3.786 -10.894  1.00  0.78           H  
ATOM    279 2HG2 VAL A  17      20.442  -2.141 -10.312  1.00  0.78           H  
ATOM    280 3HG2 VAL A  17      19.507  -2.477 -11.755  1.00  0.78           H  
ATOM    281  N   ALA A  18      19.632  -0.240 -13.002  1.00  0.78           N  
ATOM    282  CA  ALA A  18      18.440   0.028 -13.778  1.00  0.78           C  
ATOM    283  C   ALA A  18      18.288   1.446 -14.272  1.00  0.78           C  
ATOM    284  O   ALA A  18      18.958   2.371 -13.818  1.00  0.78           O  
ATOM    285  CB  ALA A  18      17.244  -0.281 -12.950  1.00  0.78           C  
ATOM    286  H   ALA A  18      19.639   0.041 -12.024  1.00  0.78           H  
ATOM    287  HA  ALA A  18      18.467  -0.624 -14.651  1.00  0.78           H  
ATOM    288 1HB  ALA A  18      16.366  -0.120 -13.545  1.00  0.78           H  
ATOM    289 2HB  ALA A  18      17.284  -1.305 -12.606  1.00  0.78           H  
ATOM    290 3HB  ALA A  18      17.241   0.393 -12.103  1.00  0.78           H  
ATOM    291  N   ASP A  19      17.333   1.606 -15.177  1.00  0.77           N  
ATOM    292  CA  ASP A  19      16.947   2.899 -15.705  1.00  0.77           C  
ATOM    293  C   ASP A  19      15.454   2.888 -16.038  1.00  0.77           C  
ATOM    294  O   ASP A  19      14.999   2.052 -16.818  1.00  0.77           O  
ATOM    295  CB  ASP A  19      17.743   3.270 -16.949  1.00  0.77           C  
ATOM    296  CG  ASP A  19      17.506   4.732 -17.378  1.00  0.77           C  
ATOM    297  OD1 ASP A  19      16.679   5.405 -16.776  1.00  0.77           O  
ATOM    298  OD2 ASP A  19      18.135   5.150 -18.330  1.00  0.77           O  
ATOM    299  H   ASP A  19      16.855   0.785 -15.515  1.00  0.77           H  
ATOM    300  HA  ASP A  19      17.124   3.656 -14.939  1.00  0.77           H  
ATOM    301 1HB  ASP A  19      18.812   3.126 -16.757  1.00  0.77           H  
ATOM    302 2HB  ASP A  19      17.468   2.610 -17.777  1.00  0.77           H  
ATOM    303  N   LEU A  20      14.684   3.729 -15.350  1.00  0.77           N  
ATOM    304  CA  LEU A  20      13.238   3.842 -15.565  1.00  0.77           C  
ATOM    305  C   LEU A  20      12.849   4.840 -16.654  1.00  0.77           C  
ATOM    306  O   LEU A  20      11.665   5.021 -16.934  1.00  0.77           O  
ATOM    307  CB  LEU A  20      12.544   4.205 -14.253  1.00  0.77           C  
ATOM    308  CG  LEU A  20      12.543   3.110 -13.215  1.00  0.77           C  
ATOM    309  CD1 LEU A  20      12.035   3.614 -11.896  1.00  0.77           C  
ATOM    310  CD2 LEU A  20      11.599   2.047 -13.700  1.00  0.77           C  
ATOM    311  H   LEU A  20      15.135   4.367 -14.709  1.00  0.77           H  
ATOM    312  HA  LEU A  20      12.871   2.865 -15.875  1.00  0.77           H  
ATOM    313 1HB  LEU A  20      13.036   5.077 -13.824  1.00  0.77           H  
ATOM    314 2HB  LEU A  20      11.504   4.465 -14.467  1.00  0.77           H  
ATOM    315  HG  LEU A  20      13.541   2.711 -13.104  1.00  0.77           H  
ATOM    316 1HD1 LEU A  20      12.016   2.796 -11.186  1.00  0.77           H  
ATOM    317 2HD1 LEU A  20      12.686   4.405 -11.522  1.00  0.77           H  
ATOM    318 3HD1 LEU A  20      11.038   4.000 -12.028  1.00  0.77           H  
ATOM    319 1HD2 LEU A  20      11.570   1.220 -12.997  1.00  0.77           H  
ATOM    320 2HD2 LEU A  20      10.599   2.472 -13.803  1.00  0.77           H  
ATOM    321 3HD2 LEU A  20      11.926   1.707 -14.657  1.00  0.77           H  
ATOM    322  N   ALA A  21      13.822   5.524 -17.243  1.00  0.78           N  
ATOM    323  CA  ALA A  21      13.506   6.455 -18.314  1.00  0.78           C  
ATOM    324  C   ALA A  21      12.972   5.692 -19.508  1.00  0.78           C  
ATOM    325  O   ALA A  21      13.412   4.577 -19.783  1.00  0.78           O  
ATOM    326  CB  ALA A  21      14.731   7.236 -18.723  1.00  0.78           C  
ATOM    327  H   ALA A  21      14.806   5.385 -16.978  1.00  0.78           H  
ATOM    328  HA  ALA A  21      12.733   7.138 -17.965  1.00  0.78           H  
ATOM    329 1HB  ALA A  21      14.474   7.925 -19.525  1.00  0.78           H  
ATOM    330 2HB  ALA A  21      15.115   7.789 -17.868  1.00  0.78           H  
ATOM    331 3HB  ALA A  21      15.492   6.542 -19.069  1.00  0.78           H  
ATOM    332  N   LYS A  22      12.055   6.276 -20.267  1.00  0.79           N  
ATOM    333  CA  LYS A  22      11.649   5.567 -21.471  1.00  0.79           C  
ATOM    334  C   LYS A  22      12.900   5.380 -22.324  1.00  0.79           C  
ATOM    335  O   LYS A  22      13.656   6.330 -22.551  1.00  0.79           O  
ATOM    336  CB  LYS A  22      10.555   6.320 -22.217  1.00  0.79           C  
ATOM    337  CG  LYS A  22       9.999   5.585 -23.426  1.00  0.79           C  
ATOM    338  CD  LYS A  22       8.846   6.352 -24.059  1.00  0.79           C  
ATOM    339  CE  LYS A  22       8.282   5.610 -25.259  1.00  0.79           C  
ATOM    340  NZ  LYS A  22       7.154   6.351 -25.890  1.00  0.79           N  
ATOM    341  H   LYS A  22      11.667   7.177 -20.028  1.00  0.79           H  
ATOM    342  HA  LYS A  22      11.276   4.581 -21.199  1.00  0.79           H  
ATOM    343 1HB  LYS A  22       9.725   6.518 -21.537  1.00  0.79           H  
ATOM    344 2HB  LYS A  22      10.939   7.281 -22.555  1.00  0.79           H  
ATOM    345 1HG  LYS A  22      10.789   5.458 -24.166  1.00  0.79           H  
ATOM    346 2HG  LYS A  22       9.650   4.601 -23.124  1.00  0.79           H  
ATOM    347 1HD  LYS A  22       8.054   6.491 -23.319  1.00  0.79           H  
ATOM    348 2HD  LYS A  22       9.195   7.333 -24.380  1.00  0.79           H  
ATOM    349 1HE  LYS A  22       9.072   5.473 -25.996  1.00  0.79           H  
ATOM    350 2HE  LYS A  22       7.925   4.632 -24.936  1.00  0.79           H  
ATOM    351 1HZ  LYS A  22       6.808   5.826 -26.681  1.00  0.79           H  
ATOM    352 2HZ  LYS A  22       6.412   6.473 -25.216  1.00  0.79           H  
ATOM    353 3HZ  LYS A  22       7.478   7.255 -26.202  1.00  0.79           H  
ATOM    354  N   GLY A  23      13.164   4.149 -22.751  1.00  0.82           N  
ATOM    355  CA  GLY A  23      14.358   3.821 -23.535  1.00  0.82           C  
ATOM    356  C   GLY A  23      15.582   3.764 -22.614  1.00  0.82           C  
ATOM    357  O   GLY A  23      16.152   2.695 -22.388  1.00  0.82           O  
ATOM    358  H   GLY A  23      12.520   3.410 -22.513  1.00  0.82           H  
ATOM    359 1HA  GLY A  23      14.222   2.861 -24.030  1.00  0.82           H  
ATOM    360 2HA  GLY A  23      14.509   4.572 -24.309  1.00  0.82           H  
ATOM    361  N   GLY A  24      15.968   4.933 -22.108  1.00  0.84           N  
ATOM    362  CA  GLY A  24      17.058   5.108 -21.157  1.00  0.84           C  
ATOM    363  C   GLY A  24      18.365   4.470 -21.601  1.00  0.84           C  
ATOM    364  O   GLY A  24      18.695   4.443 -22.792  1.00  0.84           O  
ATOM    365  H   GLY A  24      15.408   5.740 -22.374  1.00  0.84           H  
ATOM    366 1HA  GLY A  24      17.213   6.170 -20.970  1.00  0.84           H  
ATOM    367 2HA  GLY A  24      16.752   4.671 -20.210  1.00  0.84           H  
ATOM    368  N   GLU A  25      19.075   3.917 -20.615  1.00  0.85           N  
ATOM    369  CA  GLU A  25      20.327   3.190 -20.806  1.00  0.85           C  
ATOM    370  C   GLU A  25      20.358   1.918 -19.951  1.00  0.85           C  
ATOM    371  O   GLU A  25      20.116   1.941 -18.741  1.00  0.85           O  
ATOM    372  CB  GLU A  25      21.530   4.075 -20.450  1.00  0.85           C  
ATOM    373  CG  GLU A  25      22.897   3.409 -20.646  1.00  0.85           C  
ATOM    374  CD  GLU A  25      24.062   4.330 -20.347  1.00  0.85           C  
ATOM    375  OE1 GLU A  25      23.833   5.476 -20.039  1.00  0.85           O  
ATOM    376  OE2 GLU A  25      25.182   3.880 -20.425  1.00  0.85           O  
ATOM    377  H   GLU A  25      18.724   4.074 -19.668  1.00  0.85           H  
ATOM    378  HA  GLU A  25      20.401   2.896 -21.854  1.00  0.85           H  
ATOM    379 1HB  GLU A  25      21.505   4.980 -21.056  1.00  0.85           H  
ATOM    380 2HB  GLU A  25      21.454   4.379 -19.404  1.00  0.85           H  
ATOM    381 1HG  GLU A  25      22.963   2.545 -19.982  1.00  0.85           H  
ATOM    382 2HG  GLU A  25      22.972   3.051 -21.671  1.00  0.85           H  
ATOM    383  N   ASN A  26      20.724   0.804 -20.564  1.00  0.85           N  
ATOM    384  CA  ASN A  26      20.757  -0.458 -19.831  1.00  0.85           C  
ATOM    385  C   ASN A  26      22.077  -0.543 -19.071  1.00  0.85           C  
ATOM    386  O   ASN A  26      23.044  -1.115 -19.571  1.00  0.85           O  
ATOM    387  CB  ASN A  26      20.679  -1.629 -20.791  1.00  0.85           C  
ATOM    388  CG  ASN A  26      19.384  -1.750 -21.631  1.00  0.85           C  
ATOM    389  OD1 ASN A  26      18.236  -1.593 -21.200  1.00  0.85           O  
ATOM    390  ND2 ASN A  26      19.592  -2.031 -22.893  1.00  0.85           N  
ATOM    391  H   ASN A  26      20.947   0.826 -21.549  1.00  0.85           H  
ATOM    392  HA  ASN A  26      19.939  -0.494 -19.107  1.00  0.85           H  
ATOM    393 1HB  ASN A  26      21.533  -1.595 -21.467  1.00  0.85           H  
ATOM    394 2HB  ASN A  26      20.782  -2.532 -20.195  1.00  0.85           H  
ATOM    395 1HD2 ASN A  26      18.812  -2.118 -23.521  1.00  0.85           H  
ATOM    396 2HD2 ASN A  26      20.525  -2.150 -23.237  1.00  0.85           H  
ATOM    397  N   LYS A  27      22.121   0.047 -17.877  1.00  0.84           N  
ATOM    398  CA  LYS A  27      23.382   0.155 -17.131  1.00  0.84           C  
ATOM    399  C   LYS A  27      24.003  -1.220 -16.833  1.00  0.84           C  
ATOM    400  O   LYS A  27      25.150  -1.477 -17.203  1.00  0.84           O  
ATOM    401  CB  LYS A  27      23.134   0.860 -15.806  1.00  0.84           C  
ATOM    402  CG  LYS A  27      22.759   2.308 -15.886  1.00  0.84           C  
ATOM    403  CD  LYS A  27      22.522   2.817 -14.481  1.00  0.84           C  
ATOM    404  CE  LYS A  27      21.923   4.192 -14.449  1.00  0.84           C  
ATOM    405  NZ  LYS A  27      21.733   4.633 -13.055  1.00  0.84           N  
ATOM    406  H   LYS A  27      21.269   0.509 -17.558  1.00  0.84           H  
ATOM    407  HA  LYS A  27      24.090   0.730 -17.729  1.00  0.84           H  
ATOM    408 1HB  LYS A  27      22.334   0.383 -15.298  1.00  0.84           H  
ATOM    409 2HB  LYS A  27      24.015   0.771 -15.170  1.00  0.84           H  
ATOM    410 1HG  LYS A  27      23.559   2.881 -16.358  1.00  0.84           H  
ATOM    411 2HG  LYS A  27      21.844   2.422 -16.476  1.00  0.84           H  
ATOM    412 1HD  LYS A  27      21.826   2.137 -13.969  1.00  0.84           H  
ATOM    413 2HD  LYS A  27      23.458   2.819 -13.924  1.00  0.84           H  
ATOM    414 1HE  LYS A  27      22.560   4.900 -14.973  1.00  0.84           H  
ATOM    415 2HE  LYS A  27      20.946   4.157 -14.941  1.00  0.84           H  
ATOM    416 1HZ  LYS A  27      21.303   5.539 -13.027  1.00  0.84           H  
ATOM    417 2HZ  LYS A  27      21.136   3.939 -12.560  1.00  0.84           H  
ATOM    418 3HZ  LYS A  27      22.623   4.665 -12.590  1.00  0.84           H  
ATOM    419  N   LYS A  28      23.238  -2.108 -16.179  1.00  0.82           N  
ATOM    420  CA  LYS A  28      23.658  -3.492 -15.971  1.00  0.82           C  
ATOM    421  C   LYS A  28      22.513  -4.372 -16.427  1.00  0.82           C  
ATOM    422  O   LYS A  28      22.735  -5.453 -16.983  1.00  0.82           O  
ATOM    423  CB  LYS A  28      24.036  -3.817 -14.531  1.00  0.82           C  
ATOM    424  CG  LYS A  28      24.580  -5.244 -14.317  1.00  0.82           C  
ATOM    425  CD  LYS A  28      24.959  -5.520 -12.843  1.00  0.82           C  
ATOM    426  CE  LYS A  28      25.553  -6.929 -12.671  1.00  0.82           C  
ATOM    427  NZ  LYS A  28      25.979  -7.225 -11.238  1.00  0.82           N  
ATOM    428  H   LYS A  28      22.320  -1.829 -15.836  1.00  0.82           H  
ATOM    429  HA  LYS A  28      24.515  -3.707 -16.608  1.00  0.82           H  
ATOM    430 1HB  LYS A  28      24.766  -3.095 -14.162  1.00  0.82           H  
ATOM    431 2HB  LYS A  28      23.184  -3.743 -13.945  1.00  0.82           H  
ATOM    432 1HG  LYS A  28      23.829  -5.960 -14.630  1.00  0.82           H  
ATOM    433 2HG  LYS A  28      25.465  -5.388 -14.936  1.00  0.82           H  
ATOM    434 1HD  LYS A  28      25.677  -4.776 -12.497  1.00  0.82           H  
ATOM    435 2HD  LYS A  28      24.064  -5.454 -12.228  1.00  0.82           H  
ATOM    436 1HE  LYS A  28      24.818  -7.676 -12.981  1.00  0.82           H  
ATOM    437 2HE  LYS A  28      26.427  -7.006 -13.315  1.00  0.82           H  
ATOM    438 1HZ  LYS A  28      26.376  -8.154 -11.197  1.00  0.82           H  
ATOM    439 2HZ  LYS A  28      26.670  -6.559 -10.937  1.00  0.82           H  
ATOM    440 3HZ  LYS A  28      25.181  -7.207 -10.569  1.00  0.82           H  
ATOM    441  N   LEU A  29      21.285  -3.895 -16.172  1.00  0.80           N  
ATOM    442  CA  LEU A  29      20.083  -4.666 -16.474  1.00  0.80           C  
ATOM    443  C   LEU A  29      19.168  -3.920 -17.426  1.00  0.80           C  
ATOM    444  O   LEU A  29      19.312  -2.721 -17.647  1.00  0.80           O  
ATOM    445  CB  LEU A  29      19.277  -5.057 -15.220  1.00  0.80           C  
ATOM    446  CG  LEU A  29      18.690  -3.995 -14.328  1.00  0.80           C  
ATOM    447  CD1 LEU A  29      17.540  -3.401 -14.974  1.00  0.80           C  
ATOM    448  CD2 LEU A  29      18.244  -4.646 -13.042  1.00  0.80           C  
ATOM    449  H   LEU A  29      21.190  -2.984 -15.722  1.00  0.80           H  
ATOM    450  HA  LEU A  29      20.380  -5.587 -16.952  1.00  0.80           H  
ATOM    451 1HB  LEU A  29      18.464  -5.707 -15.525  1.00  0.80           H  
ATOM    452 2HB  LEU A  29      19.918  -5.608 -14.583  1.00  0.80           H  
ATOM    453  HG  LEU A  29      19.403  -3.245 -14.127  1.00  0.80           H  
ATOM    454 1HD1 LEU A  29      17.094  -2.676 -14.350  1.00  0.80           H  
ATOM    455 2HD1 LEU A  29      17.866  -2.930 -15.887  1.00  0.80           H  
ATOM    456 3HD1 LEU A  29      16.810  -4.174 -15.196  1.00  0.80           H  
ATOM    457 1HD2 LEU A  29      17.796  -3.901 -12.385  1.00  0.80           H  
ATOM    458 2HD2 LEU A  29      17.506  -5.416 -13.263  1.00  0.80           H  
ATOM    459 3HD2 LEU A  29      19.102  -5.094 -12.554  1.00  0.80           H  
ATOM    460  N   ALA A  30      18.233  -4.655 -18.008  1.00  0.77           N  
ATOM    461  CA  ALA A  30      17.303  -4.118 -18.983  1.00  0.77           C  
ATOM    462  C   ALA A  30      16.473  -2.960 -18.484  1.00  0.77           C  
ATOM    463  O   ALA A  30      15.939  -2.994 -17.382  1.00  0.77           O  
ATOM    464  CB  ALA A  30      16.349  -5.192 -19.391  1.00  0.77           C  
ATOM    465  H   ALA A  30      18.175  -5.636 -17.776  1.00  0.77           H  
ATOM    466  HA  ALA A  30      17.879  -3.784 -19.844  1.00  0.77           H  
ATOM    467 1HB  ALA A  30      15.691  -4.795 -20.136  1.00  0.77           H  
ATOM    468 2HB  ALA A  30      16.888  -6.024 -19.791  1.00  0.77           H  
ATOM    469 3HB  ALA A  30      15.771  -5.514 -18.529  1.00  0.77           H  
ATOM    470  N   ASN A  31      16.249  -1.990 -19.357  1.00  0.74           N  
ATOM    471  CA  ASN A  31      15.395  -0.859 -19.045  1.00  0.74           C  
ATOM    472  C   ASN A  31      14.103  -1.345 -18.418  1.00  0.74           C  
ATOM    473  O   ASN A  31      13.470  -2.288 -18.900  1.00  0.74           O  
ATOM    474  CB  ASN A  31      15.109  -0.058 -20.290  1.00  0.74           C  
ATOM    475  CG  ASN A  31      14.336   1.149 -20.014  1.00  0.74           C  
ATOM    476  OD1 ASN A  31      13.104   1.113 -20.004  1.00  0.74           O  
ATOM    477  ND2 ASN A  31      15.014   2.215 -19.786  1.00  0.74           N  
ATOM    478  H   ASN A  31      16.759  -1.995 -20.231  1.00  0.74           H  
ATOM    479  HA  ASN A  31      15.901  -0.222 -18.317  1.00  0.74           H  
ATOM    480 1HB  ASN A  31      16.052   0.232 -20.764  1.00  0.74           H  
ATOM    481 2HB  ASN A  31      14.558  -0.669 -21.000  1.00  0.74           H  
ATOM    482 1HD2 ASN A  31      14.536   3.092 -19.596  1.00  0.74           H  
ATOM    483 2HD2 ASN A  31      16.011   2.166 -19.823  1.00  0.74           H  
ATOM    484  N   LEU A  32      13.727  -0.685 -17.326  1.00  0.72           N  
ATOM    485  CA  LEU A  32      12.559  -1.063 -16.549  1.00  0.72           C  
ATOM    486  C   LEU A  32      11.319  -0.204 -16.819  1.00  0.72           C  
ATOM    487  O   LEU A  32      10.384  -0.173 -16.018  1.00  0.72           O  
ATOM    488  CB  LEU A  32      12.873  -0.975 -15.059  1.00  0.72           C  
ATOM    489  CG  LEU A  32      14.011  -1.824 -14.465  1.00  0.72           C  
ATOM    490  CD1 LEU A  32      14.044  -1.525 -12.973  1.00  0.72           C  
ATOM    491  CD2 LEU A  32      13.850  -3.292 -14.717  1.00  0.72           C  
ATOM    492  H   LEU A  32      14.275   0.124 -17.034  1.00  0.72           H  
ATOM    493  HA  LEU A  32      12.315  -2.090 -16.799  1.00  0.72           H  
ATOM    494 1HB  LEU A  32      13.210   0.024 -14.886  1.00  0.72           H  
ATOM    495 2HB  LEU A  32      11.973  -1.135 -14.488  1.00  0.72           H  
ATOM    496  HG  LEU A  32      14.952  -1.505 -14.912  1.00  0.72           H  
ATOM    497 1HD1 LEU A  32      14.864  -2.072 -12.507  1.00  0.72           H  
ATOM    498 2HD1 LEU A  32      14.182  -0.459 -12.832  1.00  0.72           H  
ATOM    499 3HD1 LEU A  32      13.104  -1.829 -12.517  1.00  0.72           H  
ATOM    500 1HD2 LEU A  32      14.683  -3.823 -14.271  1.00  0.72           H  
ATOM    501 2HD2 LEU A  32      12.948  -3.642 -14.270  1.00  0.72           H  
ATOM    502 3HD2 LEU A  32      13.833  -3.480 -15.795  1.00  0.72           H  
ATOM    503  N   TYR A  33      11.324   0.600 -17.857  1.00  0.71           N  
ATOM    504  CA  TYR A  33      10.130   1.385 -18.096  1.00  0.71           C  
ATOM    505  C   TYR A  33       9.046   0.446 -18.618  1.00  0.71           C  
ATOM    506  O   TYR A  33       9.299  -0.365 -19.507  1.00  0.71           O  
ATOM    507  CB  TYR A  33      10.400   2.533 -19.059  1.00  0.71           C  
ATOM    508  CG  TYR A  33       9.228   3.473 -19.249  1.00  0.71           C  
ATOM    509  CD1 TYR A  33       8.852   4.306 -18.204  1.00  0.71           C  
ATOM    510  CD2 TYR A  33       8.553   3.535 -20.458  1.00  0.71           C  
ATOM    511  CE1 TYR A  33       7.806   5.187 -18.355  1.00  0.71           C  
ATOM    512  CE2 TYR A  33       7.501   4.424 -20.615  1.00  0.71           C  
ATOM    513  CZ  TYR A  33       7.127   5.255 -19.563  1.00  0.71           C  
ATOM    514  OH  TYR A  33       6.076   6.154 -19.717  1.00  0.71           O  
ATOM    515  H   TYR A  33      12.098   0.636 -18.515  1.00  0.71           H  
ATOM    516  HA  TYR A  33       9.787   1.811 -17.152  1.00  0.71           H  
ATOM    517 1HB  TYR A  33      11.253   3.112 -18.703  1.00  0.71           H  
ATOM    518 2HB  TYR A  33      10.669   2.131 -20.033  1.00  0.71           H  
ATOM    519  HD1 TYR A  33       9.380   4.260 -17.253  1.00  0.71           H  
ATOM    520  HD2 TYR A  33       8.851   2.887 -21.280  1.00  0.71           H  
ATOM    521  HE1 TYR A  33       7.515   5.837 -17.524  1.00  0.71           H  
ATOM    522  HE2 TYR A  33       6.971   4.477 -21.565  1.00  0.71           H  
ATOM    523  HH  TYR A  33       5.919   6.642 -18.865  1.00  0.71           H  
ATOM    524  N   GLY A  34       7.845   0.527 -18.065  1.00  0.70           N  
ATOM    525  CA  GLY A  34       6.764  -0.329 -18.543  1.00  0.70           C  
ATOM    526  C   GLY A  34       6.825  -1.790 -18.058  1.00  0.70           C  
ATOM    527  O   GLY A  34       6.329  -2.677 -18.743  1.00  0.70           O  
ATOM    528  H   GLY A  34       7.680   1.200 -17.333  1.00  0.70           H  
ATOM    529 1HA  GLY A  34       5.811   0.115 -18.258  1.00  0.70           H  
ATOM    530 2HA  GLY A  34       6.780  -0.321 -19.632  1.00  0.70           H  
ATOM    531  N   LEU A  35       7.397  -2.047 -16.874  1.00  0.69           N  
ATOM    532  CA  LEU A  35       7.529  -3.424 -16.353  1.00  0.69           C  
ATOM    533  C   LEU A  35       6.262  -4.216 -16.102  1.00  0.69           C  
ATOM    534  O   LEU A  35       6.281  -5.445 -16.143  1.00  0.69           O  
ATOM    535  CB  LEU A  35       8.211  -3.465 -14.988  1.00  0.69           C  
ATOM    536  CG  LEU A  35       9.599  -3.168 -14.912  1.00  0.69           C  
ATOM    537  CD1 LEU A  35      10.007  -3.165 -13.424  1.00  0.69           C  
ATOM    538  CD2 LEU A  35      10.335  -4.174 -15.746  1.00  0.69           C  
ATOM    539  H   LEU A  35       7.791  -1.278 -16.346  1.00  0.69           H  
ATOM    540  HA  LEU A  35       8.132  -3.979 -17.067  1.00  0.69           H  
ATOM    541 1HB  LEU A  35       7.713  -2.750 -14.346  1.00  0.69           H  
ATOM    542 2HB  LEU A  35       8.061  -4.458 -14.561  1.00  0.69           H  
ATOM    543  HG  LEU A  35       9.773  -2.219 -15.292  1.00  0.69           H  
ATOM    544 1HD1 LEU A  35      11.046  -2.931 -13.316  1.00  0.69           H  
ATOM    545 2HD1 LEU A  35       9.421  -2.417 -12.898  1.00  0.69           H  
ATOM    546 3HD1 LEU A  35       9.816  -4.146 -12.994  1.00  0.69           H  
ATOM    547 1HD2 LEU A  35      11.377  -3.986 -15.737  1.00  0.69           H  
ATOM    548 2HD2 LEU A  35      10.148  -5.155 -15.360  1.00  0.69           H  
ATOM    549 3HD2 LEU A  35       9.979  -4.103 -16.766  1.00  0.69           H  
ATOM    550  N   PHE A  36       5.172  -3.564 -15.776  1.00  0.69           N  
ATOM    551  CA  PHE A  36       4.019  -4.339 -15.365  1.00  0.69           C  
ATOM    552  C   PHE A  36       3.289  -4.955 -16.525  1.00  0.69           C  
ATOM    553  O   PHE A  36       2.759  -4.272 -17.406  1.00  0.69           O  
ATOM    554  CB  PHE A  36       3.159  -3.468 -14.487  1.00  0.69           C  
ATOM    555  CG  PHE A  36       3.863  -3.312 -13.202  1.00  0.69           C  
ATOM    556  CD1 PHE A  36       5.019  -2.591 -13.177  1.00  0.69           C  
ATOM    557  CD2 PHE A  36       3.396  -3.868 -12.028  1.00  0.69           C  
ATOM    558  CE1 PHE A  36       5.724  -2.436 -12.043  1.00  0.69           C  
ATOM    559  CE2 PHE A  36       4.097  -3.688 -10.864  1.00  0.69           C  
ATOM    560  CZ  PHE A  36       5.271  -2.972 -10.875  1.00  0.69           C  
ATOM    561  H   PHE A  36       5.150  -2.555 -15.787  1.00  0.69           H  
ATOM    562  HA  PHE A  36       4.379  -5.151 -14.736  1.00  0.69           H  
ATOM    563 1HB  PHE A  36       3.013  -2.485 -14.937  1.00  0.69           H  
ATOM    564 2HB  PHE A  36       2.189  -3.931 -14.315  1.00  0.69           H  
ATOM    565  HD1 PHE A  36       5.384  -2.154 -14.098  1.00  0.69           H  
ATOM    566  HD2 PHE A  36       2.469  -4.442 -12.029  1.00  0.69           H  
ATOM    567  HE1 PHE A  36       6.636  -1.876 -12.076  1.00  0.69           H  
ATOM    568  HE2 PHE A  36       3.739  -4.111  -9.944  1.00  0.69           H  
ATOM    569  HZ  PHE A  36       5.836  -2.829  -9.956  1.00  0.69           H  
ATOM    570  N   GLY A  37       3.295  -6.284 -16.508  1.00  0.67           N  
ATOM    571  CA  GLY A  37       2.749  -7.109 -17.574  1.00  0.67           C  
ATOM    572  C   GLY A  37       3.780  -7.362 -18.688  1.00  0.67           C  
ATOM    573  O   GLY A  37       3.450  -7.931 -19.730  1.00  0.67           O  
ATOM    574  H   GLY A  37       3.759  -6.734 -15.714  1.00  0.67           H  
ATOM    575 1HA  GLY A  37       2.418  -8.058 -17.158  1.00  0.67           H  
ATOM    576 2HA  GLY A  37       1.872  -6.620 -17.994  1.00  0.67           H  
ATOM    577  N   LEU A  38       5.029  -6.946 -18.468  1.00  0.67           N  
ATOM    578  CA  LEU A  38       6.089  -7.109 -19.461  1.00  0.67           C  
ATOM    579  C   LEU A  38       6.827  -8.433 -19.317  1.00  0.67           C  
ATOM    580  O   LEU A  38       7.291  -8.790 -18.235  1.00  0.67           O  
ATOM    581  CB  LEU A  38       7.086  -5.955 -19.338  1.00  0.67           C  
ATOM    582  CG  LEU A  38       8.287  -5.934 -20.271  1.00  0.67           C  
ATOM    583  CD1 LEU A  38       7.824  -5.745 -21.698  1.00  0.67           C  
ATOM    584  CD2 LEU A  38       9.204  -4.801 -19.833  1.00  0.67           C  
ATOM    585  H   LEU A  38       5.263  -6.474 -17.592  1.00  0.67           H  
ATOM    586  HA  LEU A  38       5.638  -7.072 -20.452  1.00  0.67           H  
ATOM    587 1HB  LEU A  38       6.546  -5.026 -19.476  1.00  0.67           H  
ATOM    588 2HB  LEU A  38       7.478  -5.970 -18.327  1.00  0.67           H  
ATOM    589  HG  LEU A  38       8.825  -6.884 -20.215  1.00  0.67           H  
ATOM    590 1HD1 LEU A  38       8.691  -5.725 -22.362  1.00  0.67           H  
ATOM    591 2HD1 LEU A  38       7.172  -6.568 -21.982  1.00  0.67           H  
ATOM    592 3HD1 LEU A  38       7.282  -4.805 -21.779  1.00  0.67           H  
ATOM    593 1HD2 LEU A  38      10.067  -4.764 -20.483  1.00  0.67           H  
ATOM    594 2HD2 LEU A  38       8.667  -3.848 -19.885  1.00  0.67           H  
ATOM    595 3HD2 LEU A  38       9.525  -4.980 -18.819  1.00  0.67           H  
ATOM    596  N   LYS A  39       6.900  -9.177 -20.409  1.00  0.66           N  
ATOM    597  CA  LYS A  39       7.613 -10.447 -20.435  1.00  0.66           C  
ATOM    598  C   LYS A  39       9.132 -10.273 -20.294  1.00  0.66           C  
ATOM    599  O   LYS A  39       9.748  -9.416 -20.954  1.00  0.66           O  
ATOM    600  CB  LYS A  39       7.270 -11.217 -21.708  1.00  0.66           C  
ATOM    601  CG  LYS A  39       7.926 -12.581 -21.819  1.00  0.66           C  
ATOM    602  CD  LYS A  39       7.508 -13.304 -23.085  1.00  0.66           C  
ATOM    603  CE  LYS A  39       8.254 -14.622 -23.227  1.00  0.66           C  
ATOM    604  NZ  LYS A  39       7.884 -15.340 -24.480  1.00  0.66           N  
ATOM    605  H   LYS A  39       6.465  -8.840 -21.256  1.00  0.66           H  
ATOM    606  HA  LYS A  39       7.284 -11.043 -19.597  1.00  0.66           H  
ATOM    607 1HB  LYS A  39       6.193 -11.364 -21.761  1.00  0.66           H  
ATOM    608 2HB  LYS A  39       7.554 -10.631 -22.563  1.00  0.66           H  
ATOM    609 1HG  LYS A  39       9.000 -12.458 -21.844  1.00  0.66           H  
ATOM    610 2HG  LYS A  39       7.669 -13.185 -20.944  1.00  0.66           H  
ATOM    611 1HD  LYS A  39       6.436 -13.500 -23.054  1.00  0.66           H  
ATOM    612 2HD  LYS A  39       7.724 -12.678 -23.949  1.00  0.66           H  
ATOM    613 1HE  LYS A  39       9.328 -14.424 -23.234  1.00  0.66           H  
ATOM    614 2HE  LYS A  39       8.019 -15.255 -22.372  1.00  0.66           H  
ATOM    615 1HZ  LYS A  39       8.403 -16.206 -24.535  1.00  0.66           H  
ATOM    616 2HZ  LYS A  39       6.893 -15.538 -24.481  1.00  0.66           H  
ATOM    617 3HZ  LYS A  39       8.113 -14.762 -25.276  1.00  0.66           H  
ATOM    618  N   VAL A  40       9.731 -11.092 -19.432  1.00  0.67           N  
ATOM    619  CA  VAL A  40      11.173 -11.068 -19.246  1.00  0.67           C  
ATOM    620  C   VAL A  40      11.805 -11.495 -20.556  1.00  0.67           C  
ATOM    621  O   VAL A  40      11.360 -12.457 -21.175  1.00  0.67           O  
ATOM    622  CB  VAL A  40      11.621 -12.013 -18.111  1.00  0.67           C  
ATOM    623  CG1 VAL A  40      13.159 -12.075 -18.053  1.00  0.67           C  
ATOM    624  CG2 VAL A  40      11.048 -11.537 -16.791  1.00  0.67           C  
ATOM    625  H   VAL A  40       9.161 -11.759 -18.910  1.00  0.67           H  
ATOM    626  HA  VAL A  40      11.486 -10.052 -19.006  1.00  0.67           H  
ATOM    627  HB  VAL A  40      11.257 -13.021 -18.321  1.00  0.67           H  
ATOM    628 1HG1 VAL A  40      13.472 -12.749 -17.271  1.00  0.67           H  
ATOM    629 2HG1 VAL A  40      13.542 -12.438 -19.003  1.00  0.67           H  
ATOM    630 3HG1 VAL A  40      13.560 -11.083 -17.855  1.00  0.67           H  
ATOM    631 1HG2 VAL A  40      11.352 -12.210 -15.993  1.00  0.67           H  
ATOM    632 2HG2 VAL A  40      11.413 -10.536 -16.581  1.00  0.67           H  
ATOM    633 3HG2 VAL A  40       9.960 -11.522 -16.862  1.00  0.67           H  
ATOM    634  N   GLY A  41      12.809 -10.759 -21.008  1.00  0.69           N  
ATOM    635  CA  GLY A  41      13.440 -11.093 -22.272  1.00  0.69           C  
ATOM    636  C   GLY A  41      12.977 -10.235 -23.451  1.00  0.69           C  
ATOM    637  O   GLY A  41      13.564 -10.314 -24.530  1.00  0.69           O  
ATOM    638  H   GLY A  41      13.144  -9.976 -20.467  1.00  0.69           H  
ATOM    639 1HA  GLY A  41      14.512 -11.040 -22.168  1.00  0.69           H  
ATOM    640 2HA  GLY A  41      13.217 -12.132 -22.497  1.00  0.69           H  
ATOM    641  N   THR A  42      11.961  -9.382 -23.256  1.00  0.70           N  
ATOM    642  CA  THR A  42      11.466  -8.575 -24.374  1.00  0.70           C  
ATOM    643  C   THR A  42      11.924  -7.111 -24.460  1.00  0.70           C  
ATOM    644  O   THR A  42      11.398  -6.357 -25.281  1.00  0.70           O  
ATOM    645  CB  THR A  42       9.936  -8.613 -24.426  1.00  0.70           C  
ATOM    646  OG1 THR A  42       9.376  -8.075 -23.226  1.00  0.70           O  
ATOM    647  CG2 THR A  42       9.482 -10.055 -24.591  1.00  0.70           C  
ATOM    648  H   THR A  42      11.473  -9.347 -22.357  1.00  0.70           H  
ATOM    649  HA  THR A  42      11.810  -9.056 -25.287  1.00  0.70           H  
ATOM    650  HB  THR A  42       9.589  -8.026 -25.274  1.00  0.70           H  
ATOM    651  HG1 THR A  42       9.695  -8.583 -22.448  1.00  0.70           H  
ATOM    652 1HG2 THR A  42       8.398 -10.089 -24.645  1.00  0.70           H  
ATOM    653 2HG2 THR A  42       9.902 -10.466 -25.505  1.00  0.70           H  
ATOM    654 3HG2 THR A  42       9.827 -10.644 -23.736  1.00  0.70           H  
ATOM    655  N   VAL A  43      12.884  -6.681 -23.648  1.00  0.72           N  
ATOM    656  CA  VAL A  43      13.340  -5.294 -23.772  1.00  0.72           C  
ATOM    657  C   VAL A  43      14.373  -5.175 -24.891  1.00  0.72           C  
ATOM    658  O   VAL A  43      15.501  -5.677 -24.785  1.00  0.72           O  
ATOM    659  CB  VAL A  43      13.954  -4.790 -22.459  1.00  0.72           C  
ATOM    660  CG1 VAL A  43      14.475  -3.372 -22.617  1.00  0.72           C  
ATOM    661  CG2 VAL A  43      12.909  -4.844 -21.360  1.00  0.72           C  
ATOM    662  H   VAL A  43      13.291  -7.314 -22.978  1.00  0.72           H  
ATOM    663  HA  VAL A  43      12.484  -4.664 -24.017  1.00  0.72           H  
ATOM    664  HB  VAL A  43      14.797  -5.416 -22.204  1.00  0.72           H  
ATOM    665 1HG1 VAL A  43      14.915  -3.042 -21.681  1.00  0.72           H  
ATOM    666 2HG1 VAL A  43      15.233  -3.344 -23.406  1.00  0.72           H  
ATOM    667 3HG1 VAL A  43      13.654  -2.709 -22.882  1.00  0.72           H  
ATOM    668 1HG2 VAL A  43      13.338  -4.493 -20.419  1.00  0.72           H  
ATOM    669 2HG2 VAL A  43      12.076  -4.198 -21.634  1.00  0.72           H  
ATOM    670 3HG2 VAL A  43      12.552  -5.867 -21.237  1.00  0.72           H  
ATOM    671  N   GLU A  44      13.970  -4.501 -25.962  1.00  0.72           N  
ATOM    672  CA  GLU A  44      14.779  -4.400 -27.165  1.00  0.72           C  
ATOM    673  C   GLU A  44      16.145  -3.798 -26.900  1.00  0.72           C  
ATOM    674  O   GLU A  44      16.265  -2.750 -26.266  1.00  0.72           O  
ATOM    675  CB  GLU A  44      14.046  -3.573 -28.229  1.00  0.72           C  
ATOM    676  CG  GLU A  44      14.767  -3.484 -29.575  1.00  0.72           C  
ATOM    677  CD  GLU A  44      13.990  -2.715 -30.623  1.00  0.72           C  
ATOM    678  OE1 GLU A  44      12.926  -2.230 -30.316  1.00  0.72           O  
ATOM    679  OE2 GLU A  44      14.465  -2.618 -31.731  1.00  0.72           O  
ATOM    680  H   GLU A  44      13.041  -4.100 -25.954  1.00  0.72           H  
ATOM    681  HA  GLU A  44      14.925  -5.407 -27.557  1.00  0.72           H  
ATOM    682 1HB  GLU A  44      13.060  -4.002 -28.405  1.00  0.72           H  
ATOM    683 2HB  GLU A  44      13.901  -2.558 -27.861  1.00  0.72           H  
ATOM    684 1HG  GLU A  44      15.727  -2.990 -29.428  1.00  0.72           H  
ATOM    685 2HG  GLU A  44      14.963  -4.492 -29.938  1.00  0.72           H  
ATOM    686  N   GLY A  45      17.171  -4.466 -27.417  1.00  0.71           N  
ATOM    687  CA  GLY A  45      18.550  -4.016 -27.305  1.00  0.71           C  
ATOM    688  C   GLY A  45      19.299  -4.563 -26.091  1.00  0.71           C  
ATOM    689  O   GLY A  45      20.516  -4.398 -25.998  1.00  0.71           O  
ATOM    690  H   GLY A  45      16.983  -5.324 -27.912  1.00  0.71           H  
ATOM    691 1HA  GLY A  45      19.086  -4.299 -28.211  1.00  0.71           H  
ATOM    692 2HA  GLY A  45      18.562  -2.928 -27.269  1.00  0.71           H  
ATOM    693  N   TYR A  46      18.603  -5.207 -25.154  1.00  0.69           N  
ATOM    694  CA  TYR A  46      19.311  -5.718 -23.987  1.00  0.69           C  
ATOM    695  C   TYR A  46      19.836  -7.140 -24.156  1.00  0.69           C  
ATOM    696  O   TYR A  46      19.159  -8.045 -24.657  1.00  0.69           O  
ATOM    697  CB  TYR A  46      18.496  -5.625 -22.719  1.00  0.69           C  
ATOM    698  CG  TYR A  46      19.308  -6.099 -21.509  1.00  0.69           C  
ATOM    699  CD1 TYR A  46      20.308  -5.310 -21.005  1.00  0.69           C  
ATOM    700  CD2 TYR A  46      19.061  -7.299 -20.932  1.00  0.69           C  
ATOM    701  CE1 TYR A  46      21.046  -5.735 -19.927  1.00  0.69           C  
ATOM    702  CE2 TYR A  46      19.779  -7.740 -19.865  1.00  0.69           C  
ATOM    703  CZ  TYR A  46      20.769  -6.966 -19.359  1.00  0.69           C  
ATOM    704  OH  TYR A  46      21.491  -7.408 -18.289  1.00  0.69           O  
ATOM    705  H   TYR A  46      17.589  -5.329 -25.232  1.00  0.69           H  
ATOM    706  HA  TYR A  46      20.183  -5.085 -23.830  1.00  0.69           H  
ATOM    707 1HB  TYR A  46      18.181  -4.596 -22.548  1.00  0.69           H  
ATOM    708 2HB  TYR A  46      17.605  -6.230 -22.805  1.00  0.69           H  
ATOM    709  HD1 TYR A  46      20.517  -4.363 -21.464  1.00  0.69           H  
ATOM    710  HD2 TYR A  46      18.304  -7.895 -21.324  1.00  0.69           H  
ATOM    711  HE1 TYR A  46      21.845  -5.109 -19.525  1.00  0.69           H  
ATOM    712  HE2 TYR A  46      19.560  -8.713 -19.420  1.00  0.69           H  
ATOM    713  HH  TYR A  46      22.017  -6.675 -17.918  1.00  0.69           H  
ATOM    714  N   GLU A  47      21.070  -7.336 -23.723  1.00  0.66           N  
ATOM    715  CA  GLU A  47      21.719  -8.631 -23.818  1.00  0.66           C  
ATOM    716  C   GLU A  47      21.302  -9.598 -22.711  1.00  0.66           C  
ATOM    717  O   GLU A  47      22.051  -9.826 -21.755  1.00  0.66           O  
ATOM    718  CB  GLU A  47      23.233  -8.460 -23.781  1.00  0.66           C  
ATOM    719  CG  GLU A  47      23.820  -7.689 -24.954  1.00  0.66           C  
ATOM    720  CD  GLU A  47      25.323  -7.558 -24.872  1.00  0.66           C  
ATOM    721  OE1 GLU A  47      25.877  -7.942 -23.864  1.00  0.66           O  
ATOM    722  OE2 GLU A  47      25.914  -7.078 -25.812  1.00  0.66           O  
ATOM    723  H   GLU A  47      21.573  -6.557 -23.323  1.00  0.66           H  
ATOM    724  HA  GLU A  47      21.442  -9.078 -24.773  1.00  0.66           H  
ATOM    725 1HB  GLU A  47      23.512  -7.936 -22.867  1.00  0.66           H  
ATOM    726 2HB  GLU A  47      23.707  -9.441 -23.755  1.00  0.66           H  
ATOM    727 1HG  GLU A  47      23.558  -8.201 -25.879  1.00  0.66           H  
ATOM    728 2HG  GLU A  47      23.370  -6.695 -24.983  1.00  0.66           H  
ATOM    729  N   PHE A  48      20.112 -10.170 -22.876  1.00  0.64           N  
ATOM    730  CA  PHE A  48      19.508 -11.132 -21.935  1.00  0.64           C  
ATOM    731  C   PHE A  48      20.150 -12.512 -22.070  1.00  0.64           C  
ATOM    732  O   PHE A  48      20.662 -12.848 -23.145  1.00  0.64           O  
ATOM    733  CB  PHE A  48      18.016 -11.311 -22.209  1.00  0.64           C  
ATOM    734  CG  PHE A  48      17.103 -10.208 -21.804  1.00  0.64           C  
ATOM    735  CD1 PHE A  48      16.610  -9.311 -22.739  1.00  0.64           C  
ATOM    736  CD2 PHE A  48      16.697 -10.075 -20.478  1.00  0.64           C  
ATOM    737  CE1 PHE A  48      15.742  -8.308 -22.360  1.00  0.64           C  
ATOM    738  CE2 PHE A  48      15.827  -9.071 -20.096  1.00  0.64           C  
ATOM    739  CZ  PHE A  48      15.345  -8.185 -21.042  1.00  0.64           C  
ATOM    740  H   PHE A  48      19.588  -9.859 -23.697  1.00  0.64           H  
ATOM    741  HA  PHE A  48      19.658 -10.778 -20.912  1.00  0.64           H  
ATOM    742 1HB  PHE A  48      17.878 -11.464 -23.267  1.00  0.64           H  
ATOM    743 2HB  PHE A  48      17.679 -12.221 -21.712  1.00  0.64           H  
ATOM    744  HD1 PHE A  48      16.912  -9.398 -23.787  1.00  0.64           H  
ATOM    745  HD2 PHE A  48      17.079 -10.777 -19.736  1.00  0.64           H  
ATOM    746  HE1 PHE A  48      15.380  -7.619 -23.117  1.00  0.64           H  
ATOM    747  HE2 PHE A  48      15.527  -8.982 -19.050  1.00  0.64           H  
ATOM    748  HZ  PHE A  48      14.663  -7.392 -20.746  1.00  0.64           H  
ATOM    749  N   THR A  49      20.145 -13.312 -20.993  1.00  0.62           N  
ATOM    750  CA  THR A  49      20.678 -14.673 -21.117  1.00  0.62           C  
ATOM    751  C   THR A  49      19.611 -15.569 -21.703  1.00  0.62           C  
ATOM    752  O   THR A  49      18.441 -15.191 -21.745  1.00  0.62           O  
ATOM    753  CB  THR A  49      21.135 -15.294 -19.768  1.00  0.62           C  
ATOM    754  OG1 THR A  49      20.012 -15.524 -18.867  1.00  0.62           O  
ATOM    755  CG2 THR A  49      22.061 -14.345 -19.095  1.00  0.62           C  
ATOM    756  H   THR A  49      19.737 -12.978 -20.112  1.00  0.62           H  
ATOM    757  HA  THR A  49      21.530 -14.659 -21.797  1.00  0.62           H  
ATOM    758  HB  THR A  49      21.648 -16.235 -19.948  1.00  0.62           H  
ATOM    759  HG1 THR A  49      20.395 -15.796 -17.977  1.00  0.62           H  
ATOM    760 1HG2 THR A  49      22.397 -14.766 -18.149  1.00  0.62           H  
ATOM    761 2HG2 THR A  49      22.920 -14.155 -19.734  1.00  0.62           H  
ATOM    762 3HG2 THR A  49      21.525 -13.418 -18.908  1.00  0.62           H  
ATOM    763  N   LYS A  50      19.992 -16.775 -22.121  1.00  0.61           N  
ATOM    764  CA  LYS A  50      19.003 -17.713 -22.640  1.00  0.61           C  
ATOM    765  C   LYS A  50      17.925 -17.970 -21.602  1.00  0.61           C  
ATOM    766  O   LYS A  50      16.737 -18.005 -21.914  1.00  0.61           O  
ATOM    767  CB  LYS A  50      19.663 -19.031 -23.040  1.00  0.61           C  
ATOM    768  CG  LYS A  50      18.707 -20.079 -23.623  1.00  0.61           C  
ATOM    769  CD  LYS A  50      19.470 -21.334 -24.046  1.00  0.61           C  
ATOM    770  CE  LYS A  50      18.528 -22.472 -24.434  1.00  0.61           C  
ATOM    771  NZ  LYS A  50      17.746 -22.174 -25.674  1.00  0.61           N  
ATOM    772  H   LYS A  50      20.966 -17.037 -22.081  1.00  0.61           H  
ATOM    773  HA  LYS A  50      18.531 -17.274 -23.517  1.00  0.61           H  
ATOM    774 1HB  LYS A  50      20.438 -18.839 -23.780  1.00  0.61           H  
ATOM    775 2HB  LYS A  50      20.145 -19.475 -22.169  1.00  0.61           H  
ATOM    776 1HG  LYS A  50      17.953 -20.350 -22.878  1.00  0.61           H  
ATOM    777 2HG  LYS A  50      18.190 -19.669 -24.493  1.00  0.61           H  
ATOM    778 1HD  LYS A  50      20.107 -21.098 -24.899  1.00  0.61           H  
ATOM    779 2HD  LYS A  50      20.103 -21.665 -23.224  1.00  0.61           H  
ATOM    780 1HE  LYS A  50      19.112 -23.376 -24.593  1.00  0.61           H  
ATOM    781 2HE  LYS A  50      17.823 -22.644 -23.617  1.00  0.61           H  
ATOM    782 1HZ  LYS A  50      17.130 -22.947 -25.880  1.00  0.61           H  
ATOM    783 2HZ  LYS A  50      17.162 -21.338 -25.538  1.00  0.61           H  
ATOM    784 3HZ  LYS A  50      18.361 -22.022 -26.449  1.00  0.61           H  
ATOM    785  N   ALA A  51      18.339 -18.150 -20.350  1.00  0.61           N  
ATOM    786  CA  ALA A  51      17.384 -18.423 -19.291  1.00  0.61           C  
ATOM    787  C   ALA A  51      16.373 -17.313 -19.155  1.00  0.61           C  
ATOM    788  O   ALA A  51      15.184 -17.566 -18.975  1.00  0.61           O  
ATOM    789  CB  ALA A  51      18.088 -18.582 -17.975  1.00  0.61           C  
ATOM    790  H   ALA A  51      19.324 -18.093 -20.138  1.00  0.61           H  
ATOM    791  HA  ALA A  51      16.854 -19.343 -19.542  1.00  0.61           H  
ATOM    792 1HB  ALA A  51      17.342 -18.799 -17.222  1.00  0.61           H  
ATOM    793 2HB  ALA A  51      18.800 -19.397 -18.036  1.00  0.61           H  
ATOM    794 3HB  ALA A  51      18.604 -17.659 -17.722  1.00  0.61           H  
ATOM    795  N   GLU A  52      16.825 -16.069 -19.277  1.00  0.61           N  
ATOM    796  CA  GLU A  52      15.878 -14.973 -19.182  1.00  0.61           C  
ATOM    797  C   GLU A  52      14.951 -14.935 -20.401  1.00  0.61           C  
ATOM    798  O   GLU A  52      13.734 -14.824 -20.263  1.00  0.61           O  
ATOM    799  CB  GLU A  52      16.648 -13.671 -19.028  1.00  0.61           C  
ATOM    800  CG  GLU A  52      17.378 -13.554 -17.697  1.00  0.61           C  
ATOM    801  CD  GLU A  52      18.359 -12.402 -17.635  1.00  0.61           C  
ATOM    802  OE1 GLU A  52      18.975 -12.099 -18.630  1.00  0.61           O  
ATOM    803  OE2 GLU A  52      18.535 -11.848 -16.574  1.00  0.61           O  
ATOM    804  H   GLU A  52      17.830 -15.888 -19.403  1.00  0.61           H  
ATOM    805  HA  GLU A  52      15.262 -15.119 -18.297  1.00  0.61           H  
ATOM    806 1HB  GLU A  52      17.390 -13.602 -19.818  1.00  0.61           H  
ATOM    807 2HB  GLU A  52      15.972 -12.828 -19.134  1.00  0.61           H  
ATOM    808 1HG  GLU A  52      16.643 -13.436 -16.898  1.00  0.61           H  
ATOM    809 2HG  GLU A  52      17.905 -14.489 -17.524  1.00  0.61           H  
ATOM    810  N   LYS A  53      15.508 -15.153 -21.597  1.00  0.62           N  
ATOM    811  CA  LYS A  53      14.706 -15.093 -22.824  1.00  0.62           C  
ATOM    812  C   LYS A  53      13.616 -16.158 -22.876  1.00  0.62           C  
ATOM    813  O   LYS A  53      12.512 -15.912 -23.371  1.00  0.62           O  
ATOM    814  CB  LYS A  53      15.600 -15.239 -24.057  1.00  0.62           C  
ATOM    815  CG  LYS A  53      16.494 -14.038 -24.334  1.00  0.62           C  
ATOM    816  CD  LYS A  53      17.369 -14.276 -25.555  1.00  0.62           C  
ATOM    817  CE  LYS A  53      18.272 -13.090 -25.834  1.00  0.62           C  
ATOM    818  NZ  LYS A  53      19.157 -13.325 -27.008  1.00  0.62           N  
ATOM    819  H   LYS A  53      16.517 -15.298 -21.659  1.00  0.62           H  
ATOM    820  HA  LYS A  53      14.221 -14.125 -22.864  1.00  0.62           H  
ATOM    821 1HB  LYS A  53      16.244 -16.110 -23.927  1.00  0.62           H  
ATOM    822 2HB  LYS A  53      14.982 -15.418 -24.935  1.00  0.62           H  
ATOM    823 1HG  LYS A  53      15.884 -13.144 -24.485  1.00  0.62           H  
ATOM    824 2HG  LYS A  53      17.135 -13.877 -23.474  1.00  0.62           H  
ATOM    825 1HD  LYS A  53      17.992 -15.154 -25.376  1.00  0.62           H  
ATOM    826 2HD  LYS A  53      16.743 -14.464 -26.426  1.00  0.62           H  
ATOM    827 1HE  LYS A  53      17.659 -12.209 -26.020  1.00  0.62           H  
ATOM    828 2HE  LYS A  53      18.891 -12.909 -24.963  1.00  0.62           H  
ATOM    829 1HZ  LYS A  53      19.742 -12.512 -27.149  1.00  0.62           H  
ATOM    830 2HZ  LYS A  53      19.739 -14.133 -26.833  1.00  0.62           H  
ATOM    831 3HZ  LYS A  53      18.596 -13.485 -27.830  1.00  0.62           H  
ATOM    832  N   GLU A  54      13.930 -17.341 -22.363  1.00  0.62           N  
ATOM    833  CA  GLU A  54      13.011 -18.467 -22.364  1.00  0.62           C  
ATOM    834  C   GLU A  54      12.326 -18.664 -21.012  1.00  0.62           C  
ATOM    835  O   GLU A  54      11.710 -19.705 -20.780  1.00  0.62           O  
ATOM    836  CB  GLU A  54      13.736 -19.761 -22.763  1.00  0.62           C  
ATOM    837  CG  GLU A  54      14.334 -19.744 -24.174  1.00  0.62           C  
ATOM    838  CD  GLU A  54      14.892 -21.092 -24.623  1.00  0.62           C  
ATOM    839  OE1 GLU A  54      14.804 -22.041 -23.882  1.00  0.62           O  
ATOM    840  OE2 GLU A  54      15.449 -21.156 -25.708  1.00  0.62           O  
ATOM    841  H   GLU A  54      14.869 -17.480 -21.984  1.00  0.62           H  
ATOM    842  HA  GLU A  54      12.237 -18.271 -23.103  1.00  0.62           H  
ATOM    843 1HB  GLU A  54      14.553 -19.941 -22.061  1.00  0.62           H  
ATOM    844 2HB  GLU A  54      13.048 -20.601 -22.693  1.00  0.62           H  
ATOM    845 1HG  GLU A  54      13.569 -19.422 -24.878  1.00  0.62           H  
ATOM    846 2HG  GLU A  54      15.138 -19.006 -24.190  1.00  0.62           H  
ATOM    847  N   ALA A  55      12.439 -17.686 -20.107  1.00  0.63           N  
ATOM    848  CA  ALA A  55      11.885 -17.828 -18.764  1.00  0.63           C  
ATOM    849  C   ALA A  55      10.382 -18.072 -18.748  1.00  0.63           C  
ATOM    850  O   ALA A  55       9.879 -18.787 -17.882  1.00  0.63           O  
ATOM    851  CB  ALA A  55      12.176 -16.576 -17.962  1.00  0.63           C  
ATOM    852  H   ALA A  55      12.934 -16.822 -20.335  1.00  0.63           H  
ATOM    853  HA  ALA A  55      12.376 -18.676 -18.290  1.00  0.63           H  
ATOM    854 1HB  ALA A  55      11.809 -16.696 -16.956  1.00  0.63           H  
ATOM    855 2HB  ALA A  55      13.242 -16.412 -17.932  1.00  0.63           H  
ATOM    856 3HB  ALA A  55      11.696 -15.717 -18.428  1.00  0.63           H  
ATOM    857  N   GLY A  56       9.646 -17.427 -19.659  1.00  0.64           N  
ATOM    858  CA  GLY A  56       8.185 -17.564 -19.715  1.00  0.64           C  
ATOM    859  C   GLY A  56       7.491 -16.678 -18.679  1.00  0.64           C  
ATOM    860  O   GLY A  56       6.268 -16.697 -18.530  1.00  0.64           O  
ATOM    861  H   GLY A  56      10.120 -16.852 -20.342  1.00  0.64           H  
ATOM    862 1HA  GLY A  56       7.836 -17.305 -20.713  1.00  0.64           H  
ATOM    863 2HA  GLY A  56       7.917 -18.606 -19.545  1.00  0.64           H  
ATOM    864  N   VAL A  57       8.291 -15.909 -17.966  1.00  0.65           N  
ATOM    865  CA  VAL A  57       7.858 -15.034 -16.898  1.00  0.65           C  
ATOM    866  C   VAL A  57       7.329 -13.690 -17.349  1.00  0.65           C  
ATOM    867  O   VAL A  57       7.982 -12.988 -18.126  1.00  0.65           O  
ATOM    868  CB  VAL A  57       9.042 -14.795 -15.957  1.00  0.65           C  
ATOM    869  CG1 VAL A  57       8.701 -13.815 -14.943  1.00  0.65           C  
ATOM    870  CG2 VAL A  57       9.431 -16.091 -15.276  1.00  0.65           C  
ATOM    871  H   VAL A  57       9.277 -15.955 -18.172  1.00  0.65           H  
ATOM    872  HA  VAL A  57       7.067 -15.546 -16.345  1.00  0.65           H  
ATOM    873  HB  VAL A  57       9.879 -14.412 -16.537  1.00  0.65           H  
ATOM    874 1HG1 VAL A  57       9.556 -13.674 -14.335  1.00  0.65           H  
ATOM    875 2HG1 VAL A  57       8.427 -12.866 -15.403  1.00  0.65           H  
ATOM    876 3HG1 VAL A  57       7.873 -14.195 -14.358  1.00  0.65           H  
ATOM    877 1HG2 VAL A  57      10.283 -15.917 -14.613  1.00  0.65           H  
ATOM    878 2HG2 VAL A  57       8.590 -16.458 -14.692  1.00  0.65           H  
ATOM    879 3HG2 VAL A  57       9.696 -16.833 -16.021  1.00  0.65           H  
ATOM    880  N   VAL A  58       6.146 -13.341 -16.857  1.00  0.65           N  
ATOM    881  CA  VAL A  58       5.536 -12.053 -17.140  1.00  0.65           C  
ATOM    882  C   VAL A  58       5.453 -11.275 -15.847  1.00  0.65           C  
ATOM    883  O   VAL A  58       4.901 -11.735 -14.848  1.00  0.65           O  
ATOM    884  CB  VAL A  58       4.167 -12.198 -17.801  1.00  0.65           C  
ATOM    885  CG1 VAL A  58       3.578 -10.825 -18.035  1.00  0.65           C  
ATOM    886  CG2 VAL A  58       4.339 -12.946 -19.127  1.00  0.65           C  
ATOM    887  H   VAL A  58       5.663 -13.993 -16.250  1.00  0.65           H  
ATOM    888  HA  VAL A  58       6.176 -11.496 -17.811  1.00  0.65           H  
ATOM    889  HB  VAL A  58       3.495 -12.748 -17.144  1.00  0.65           H  
ATOM    890 1HG1 VAL A  58       2.603 -10.916 -18.510  1.00  0.65           H  
ATOM    891 2HG1 VAL A  58       3.471 -10.308 -17.084  1.00  0.65           H  
ATOM    892 3HG1 VAL A  58       4.246 -10.262 -18.685  1.00  0.65           H  
ATOM    893 1HG2 VAL A  58       3.372 -13.052 -19.613  1.00  0.65           H  
ATOM    894 2HG2 VAL A  58       5.009 -12.383 -19.771  1.00  0.65           H  
ATOM    895 3HG2 VAL A  58       4.761 -13.937 -18.942  1.00  0.65           H  
ATOM    896  N   LEU A  59       6.010 -10.089 -15.849  1.00  0.65           N  
ATOM    897  CA  LEU A  59       6.169  -9.339 -14.621  1.00  0.65           C  
ATOM    898  C   LEU A  59       4.946  -8.636 -14.034  1.00  0.65           C  
ATOM    899  O   LEU A  59       4.800  -7.422 -14.124  1.00  0.65           O  
ATOM    900  CB  LEU A  59       7.284  -8.342 -14.864  1.00  0.65           C  
ATOM    901  CG  LEU A  59       8.636  -8.989 -15.207  1.00  0.65           C  
ATOM    902  CD1 LEU A  59       9.631  -7.911 -15.500  1.00  0.65           C  
ATOM    903  CD2 LEU A  59       9.075  -9.898 -14.057  1.00  0.65           C  
ATOM    904  H   LEU A  59       6.410  -9.704 -16.709  1.00  0.65           H  
ATOM    905  HA  LEU A  59       6.519 -10.038 -13.866  1.00  0.65           H  
ATOM    906 1HB  LEU A  59       7.008  -7.733 -15.717  1.00  0.65           H  
ATOM    907 2HB  LEU A  59       7.390  -7.704 -14.014  1.00  0.65           H  
ATOM    908  HG  LEU A  59       8.530  -9.587 -16.114  1.00  0.65           H  
ATOM    909 1HD1 LEU A  59      10.585  -8.354 -15.767  1.00  0.65           H  
ATOM    910 2HD1 LEU A  59       9.258  -7.309 -16.336  1.00  0.65           H  
ATOM    911 3HD1 LEU A  59       9.755  -7.295 -14.628  1.00  0.65           H  
ATOM    912 1HD2 LEU A  59      10.025 -10.370 -14.298  1.00  0.65           H  
ATOM    913 2HD2 LEU A  59       9.182  -9.331 -13.149  1.00  0.65           H  
ATOM    914 3HD2 LEU A  59       8.323 -10.656 -13.922  1.00  0.65           H  
ATOM    915  N   ASP A  60       4.047  -9.412 -13.440  1.00  0.64           N  
ATOM    916  CA  ASP A  60       2.914  -8.817 -12.723  1.00  0.64           C  
ATOM    917  C   ASP A  60       3.402  -8.502 -11.299  1.00  0.64           C  
ATOM    918  O   ASP A  60       4.580  -8.724 -11.010  1.00  0.64           O  
ATOM    919  CB  ASP A  60       1.672  -9.728 -12.740  1.00  0.64           C  
ATOM    920  CG  ASP A  60       1.799 -11.070 -11.958  1.00  0.64           C  
ATOM    921  OD1 ASP A  60       2.736 -11.230 -11.178  1.00  0.64           O  
ATOM    922  OD2 ASP A  60       0.936 -11.906 -12.131  1.00  0.64           O  
ATOM    923  H   ASP A  60       4.192 -10.419 -13.500  1.00  0.64           H  
ATOM    924  HA  ASP A  60       2.641  -7.877 -13.204  1.00  0.64           H  
ATOM    925 1HB  ASP A  60       0.816  -9.179 -12.349  1.00  0.64           H  
ATOM    926 2HB  ASP A  60       1.441  -9.976 -13.778  1.00  0.64           H  
ATOM    927  N   GLU A  61       2.536  -8.021 -10.395  1.00  0.63           N  
ATOM    928  CA  GLU A  61       3.050  -7.651  -9.068  1.00  0.63           C  
ATOM    929  C   GLU A  61       3.630  -8.822  -8.272  1.00  0.63           C  
ATOM    930  O   GLU A  61       4.695  -8.691  -7.673  1.00  0.63           O  
ATOM    931  CB  GLU A  61       1.947  -7.014  -8.212  1.00  0.63           C  
ATOM    932  CG  GLU A  61       1.484  -5.631  -8.649  1.00  0.63           C  
ATOM    933  CD  GLU A  61       0.357  -5.093  -7.793  1.00  0.63           C  
ATOM    934  OE1 GLU A  61      -0.107  -5.805  -6.936  1.00  0.63           O  
ATOM    935  OE2 GLU A  61      -0.036  -3.970  -8.000  1.00  0.63           O  
ATOM    936  H   GLU A  61       1.567  -7.875 -10.632  1.00  0.63           H  
ATOM    937  HA  GLU A  61       3.847  -6.919  -9.213  1.00  0.63           H  
ATOM    938 1HB  GLU A  61       1.074  -7.667  -8.206  1.00  0.63           H  
ATOM    939 2HB  GLU A  61       2.295  -6.932  -7.180  1.00  0.63           H  
ATOM    940 1HG  GLU A  61       2.313  -4.951  -8.558  1.00  0.63           H  
ATOM    941 2HG  GLU A  61       1.177  -5.660  -9.693  1.00  0.63           H  
ATOM    942  N   GLU A  62       2.958  -9.979  -8.282  1.00  0.62           N  
ATOM    943  CA  GLU A  62       3.446 -11.127  -7.515  1.00  0.62           C  
ATOM    944  C   GLU A  62       4.794 -11.581  -8.036  1.00  0.62           C  
ATOM    945  O   GLU A  62       5.722 -11.879  -7.270  1.00  0.62           O  
ATOM    946  CB  GLU A  62       2.450 -12.289  -7.561  1.00  0.62           C  
ATOM    947  CG  GLU A  62       2.896 -13.518  -6.769  1.00  0.62           C  
ATOM    948  CD  GLU A  62       1.880 -14.642  -6.743  1.00  0.62           C  
ATOM    949  OE1 GLU A  62       0.794 -14.466  -7.234  1.00  0.62           O  
ATOM    950  OE2 GLU A  62       2.222 -15.699  -6.249  1.00  0.62           O  
ATOM    951  H   GLU A  62       2.109 -10.057  -8.827  1.00  0.62           H  
ATOM    952  HA  GLU A  62       3.569 -10.821  -6.478  1.00  0.62           H  
ATOM    953 1HB  GLU A  62       1.489 -11.959  -7.167  1.00  0.62           H  
ATOM    954 2HB  GLU A  62       2.294 -12.590  -8.600  1.00  0.62           H  
ATOM    955 1HG  GLU A  62       3.816 -13.891  -7.220  1.00  0.62           H  
ATOM    956 2HG  GLU A  62       3.124 -13.217  -5.747  1.00  0.62           H  
ATOM    957  N   THR A  63       4.897 -11.628  -9.352  1.00  0.61           N  
ATOM    958  CA  THR A  63       6.091 -12.070 -10.021  1.00  0.61           C  
ATOM    959  C   THR A  63       7.260 -11.148  -9.685  1.00  0.61           C  
ATOM    960  O   THR A  63       8.340 -11.621  -9.328  1.00  0.61           O  
ATOM    961  CB  THR A  63       5.811 -12.127 -11.510  1.00  0.61           C  
ATOM    962  OG1 THR A  63       4.746 -13.049 -11.742  1.00  0.61           O  
ATOM    963  CG2 THR A  63       6.960 -12.528 -12.238  1.00  0.61           C  
ATOM    964  H   THR A  63       4.086 -11.366  -9.933  1.00  0.61           H  
ATOM    965  HA  THR A  63       6.334 -13.074  -9.669  1.00  0.61           H  
ATOM    966  HB  THR A  63       5.503 -11.143 -11.844  1.00  0.61           H  
ATOM    967  HG1 THR A  63       3.892 -12.595 -11.495  1.00  0.61           H  
ATOM    968 1HG2 THR A  63       6.713 -12.540 -13.286  1.00  0.61           H  
ATOM    969 2HG2 THR A  63       7.735 -11.804 -12.042  1.00  0.61           H  
ATOM    970 3HG2 THR A  63       7.266 -13.516 -11.919  1.00  0.61           H  
ATOM    971  N   LEU A  64       7.028  -9.832  -9.731  1.00  0.60           N  
ATOM    972  CA  LEU A  64       8.053  -8.867  -9.359  1.00  0.60           C  
ATOM    973  C   LEU A  64       8.461  -9.011  -7.898  1.00  0.60           C  
ATOM    974  O   LEU A  64       9.637  -8.878  -7.563  1.00  0.60           O  
ATOM    975  CB  LEU A  64       7.559  -7.453  -9.642  1.00  0.60           C  
ATOM    976  CG  LEU A  64       7.484  -7.085 -11.116  1.00  0.60           C  
ATOM    977  CD1 LEU A  64       6.739  -5.842 -11.290  1.00  0.60           C  
ATOM    978  CD2 LEU A  64       8.888  -6.872 -11.623  1.00  0.60           C  
ATOM    979  H   LEU A  64       6.115  -9.491 -10.041  1.00  0.60           H  
ATOM    980  HA  LEU A  64       8.927  -9.049  -9.982  1.00  0.60           H  
ATOM    981 1HB  LEU A  64       6.554  -7.350  -9.224  1.00  0.60           H  
ATOM    982 2HB  LEU A  64       8.215  -6.743  -9.145  1.00  0.60           H  
ATOM    983  HG  LEU A  64       6.984  -7.878 -11.674  1.00  0.60           H  
ATOM    984 1HD1 LEU A  64       6.696  -5.582 -12.353  1.00  0.60           H  
ATOM    985 2HD1 LEU A  64       5.730  -5.997 -10.913  1.00  0.60           H  
ATOM    986 3HD1 LEU A  64       7.230  -5.048 -10.735  1.00  0.60           H  
ATOM    987 1HD2 LEU A  64       8.860  -6.594 -12.664  1.00  0.60           H  
ATOM    988 2HD2 LEU A  64       9.364  -6.074 -11.057  1.00  0.60           H  
ATOM    989 3HD2 LEU A  64       9.450  -7.785 -11.500  1.00  0.60           H  
ATOM    990  N   ARG A  65       7.513  -9.319  -7.012  1.00  0.60           N  
ATOM    991  CA  ARG A  65       7.887  -9.480  -5.615  1.00  0.60           C  
ATOM    992  C   ARG A  65       8.855 -10.670  -5.464  1.00  0.60           C  
ATOM    993  O   ARG A  65       9.860 -10.577  -4.747  1.00  0.60           O  
ATOM    994  CB  ARG A  65       6.633  -9.688  -4.763  1.00  0.60           C  
ATOM    995  CG  ARG A  65       5.747  -8.443  -4.646  1.00  0.60           C  
ATOM    996  CD  ARG A  65       4.497  -8.667  -3.915  1.00  0.60           C  
ATOM    997  NE  ARG A  65       3.663  -7.467  -3.928  1.00  0.60           N  
ATOM    998  CZ  ARG A  65       2.432  -7.381  -3.393  1.00  0.60           C  
ATOM    999  NH1 ARG A  65       1.909  -8.420  -2.781  1.00  0.60           N  
ATOM   1000  NH2 ARG A  65       1.745  -6.255  -3.482  1.00  0.60           N  
ATOM   1001  H   ARG A  65       6.536  -9.400  -7.299  1.00  0.60           H  
ATOM   1002  HA  ARG A  65       8.388  -8.573  -5.288  1.00  0.60           H  
ATOM   1003 1HB  ARG A  65       6.030 -10.483  -5.187  1.00  0.60           H  
ATOM   1004 2HB  ARG A  65       6.922  -9.994  -3.759  1.00  0.60           H  
ATOM   1005 1HG  ARG A  65       6.263  -7.686  -4.135  1.00  0.60           H  
ATOM   1006 2HG  ARG A  65       5.509  -8.078  -5.610  1.00  0.60           H  
ATOM   1007 1HD  ARG A  65       3.941  -9.476  -4.387  1.00  0.60           H  
ATOM   1008 2HD  ARG A  65       4.715  -8.923  -2.880  1.00  0.60           H  
ATOM   1009  HE  ARG A  65       4.030  -6.648  -4.397  1.00  0.60           H  
ATOM   1010 1HH1 ARG A  65       2.433  -9.282  -2.713  1.00  0.60           H  
ATOM   1011 2HH1 ARG A  65       0.985  -8.358  -2.382  1.00  0.60           H  
ATOM   1012 1HH2 ARG A  65       2.136  -5.454  -3.963  1.00  0.60           H  
ATOM   1013 2HH2 ARG A  65       0.820  -6.196  -3.085  1.00  0.60           H  
ATOM   1014  N   LYS A  66       8.593 -11.766  -6.191  1.00  0.60           N  
ATOM   1015  CA  LYS A  66       9.452 -12.956  -6.150  1.00  0.60           C  
ATOM   1016  C   LYS A  66      10.829 -12.677  -6.779  1.00  0.60           C  
ATOM   1017  O   LYS A  66      11.869 -13.126  -6.277  1.00  0.60           O  
ATOM   1018  CB  LYS A  66       8.734 -14.128  -6.815  1.00  0.60           C  
ATOM   1019  CG  LYS A  66       7.537 -14.636  -5.998  1.00  0.60           C  
ATOM   1020  CD  LYS A  66       6.782 -15.757  -6.693  1.00  0.60           C  
ATOM   1021  CE  LYS A  66       5.605 -16.222  -5.828  1.00  0.60           C  
ATOM   1022  NZ  LYS A  66       4.788 -17.279  -6.493  1.00  0.60           N  
ATOM   1023  H   LYS A  66       7.742 -11.782  -6.763  1.00  0.60           H  
ATOM   1024  HA  LYS A  66       9.617 -13.218  -5.104  1.00  0.60           H  
ATOM   1025 1HB  LYS A  66       8.363 -13.816  -7.792  1.00  0.60           H  
ATOM   1026 2HB  LYS A  66       9.425 -14.952  -6.963  1.00  0.60           H  
ATOM   1027 1HG  LYS A  66       7.883 -14.987  -5.025  1.00  0.60           H  
ATOM   1028 2HG  LYS A  66       6.846 -13.805  -5.836  1.00  0.60           H  
ATOM   1029 1HD  LYS A  66       6.395 -15.385  -7.645  1.00  0.60           H  
ATOM   1030 2HD  LYS A  66       7.447 -16.597  -6.887  1.00  0.60           H  
ATOM   1031 1HE  LYS A  66       5.991 -16.614  -4.891  1.00  0.60           H  
ATOM   1032 2HE  LYS A  66       4.966 -15.369  -5.614  1.00  0.60           H  
ATOM   1033 1HZ  LYS A  66       4.023 -17.549  -5.878  1.00  0.60           H  
ATOM   1034 2HZ  LYS A  66       4.408 -16.916  -7.360  1.00  0.60           H  
ATOM   1035 3HZ  LYS A  66       5.362 -18.083  -6.687  1.00  0.60           H  
ATOM   1036  N   LEU A  67      10.839 -11.883  -7.853  1.00  0.61           N  
ATOM   1037  CA  LEU A  67      12.076 -11.464  -8.506  1.00  0.61           C  
ATOM   1038  C   LEU A  67      12.934 -10.709  -7.526  1.00  0.61           C  
ATOM   1039  O   LEU A  67      14.111 -11.000  -7.362  1.00  0.61           O  
ATOM   1040  CB  LEU A  67      11.765 -10.563  -9.701  1.00  0.61           C  
ATOM   1041  CG  LEU A  67      12.937  -9.870 -10.429  1.00  0.61           C  
ATOM   1042  CD1 LEU A  67      13.893 -10.851 -11.005  1.00  0.61           C  
ATOM   1043  CD2 LEU A  67      12.350  -9.005 -11.529  1.00  0.61           C  
ATOM   1044  H   LEU A  67       9.949 -11.576  -8.246  1.00  0.61           H  
ATOM   1045  HA  LEU A  67      12.620 -12.344  -8.837  1.00  0.61           H  
ATOM   1046 1HB  LEU A  67      11.189 -11.113 -10.418  1.00  0.61           H  
ATOM   1047 2HB  LEU A  67      11.138  -9.765  -9.341  1.00  0.61           H  
ATOM   1048  HG  LEU A  67      13.483  -9.253  -9.714  1.00  0.61           H  
ATOM   1049 1HD1 LEU A  67      14.706 -10.321 -11.496  1.00  0.61           H  
ATOM   1050 2HD1 LEU A  67      14.281 -11.458 -10.215  1.00  0.61           H  
ATOM   1051 3HD1 LEU A  67      13.399 -11.452 -11.718  1.00  0.61           H  
ATOM   1052 1HD2 LEU A  67      13.149  -8.482 -12.055  1.00  0.61           H  
ATOM   1053 2HD2 LEU A  67      11.801  -9.637 -12.232  1.00  0.61           H  
ATOM   1054 3HD2 LEU A  67      11.673  -8.282 -11.085  1.00  0.61           H  
ATOM   1055  N   LEU A  68      12.334  -9.737  -6.854  1.00  0.62           N  
ATOM   1056  CA  LEU A  68      13.052  -8.939  -5.884  1.00  0.62           C  
ATOM   1057  C   LEU A  68      13.568  -9.771  -4.712  1.00  0.62           C  
ATOM   1058  O   LEU A  68      14.668  -9.513  -4.221  1.00  0.62           O  
ATOM   1059  CB  LEU A  68      12.149  -7.818  -5.398  1.00  0.62           C  
ATOM   1060  CG  LEU A  68      11.850  -6.705  -6.435  1.00  0.62           C  
ATOM   1061  CD1 LEU A  68      10.750  -5.796  -5.898  1.00  0.62           C  
ATOM   1062  CD2 LEU A  68      13.137  -5.923  -6.698  1.00  0.62           C  
ATOM   1063  H   LEU A  68      11.351  -9.535  -7.034  1.00  0.62           H  
ATOM   1064  HA  LEU A  68      13.908  -8.494  -6.385  1.00  0.62           H  
ATOM   1065 1HB  LEU A  68      11.194  -8.254  -5.094  1.00  0.62           H  
ATOM   1066 2HB  LEU A  68      12.605  -7.357  -4.528  1.00  0.62           H  
ATOM   1067  HG  LEU A  68      11.501  -7.144  -7.372  1.00  0.62           H  
ATOM   1068 1HD1 LEU A  68      10.535  -5.007  -6.620  1.00  0.62           H  
ATOM   1069 2HD1 LEU A  68       9.859  -6.396  -5.750  1.00  0.62           H  
ATOM   1070 3HD1 LEU A  68      11.051  -5.358  -4.955  1.00  0.62           H  
ATOM   1071 1HD2 LEU A  68      12.941  -5.135  -7.425  1.00  0.62           H  
ATOM   1072 2HD2 LEU A  68      13.494  -5.482  -5.772  1.00  0.62           H  
ATOM   1073 3HD2 LEU A  68      13.896  -6.600  -7.091  1.00  0.62           H  
ATOM   1074  N   LYS A  69      12.827 -10.792  -4.265  1.00  0.63           N  
ATOM   1075  CA  LYS A  69      13.341 -11.592  -3.154  1.00  0.63           C  
ATOM   1076  C   LYS A  69      14.639 -12.320  -3.505  1.00  0.63           C  
ATOM   1077  O   LYS A  69      15.580 -12.341  -2.695  1.00  0.63           O  
ATOM   1078  CB  LYS A  69      12.319 -12.641  -2.702  1.00  0.63           C  
ATOM   1079  CG  LYS A  69      11.137 -12.111  -1.929  1.00  0.63           C  
ATOM   1080  CD  LYS A  69      10.165 -13.229  -1.535  1.00  0.63           C  
ATOM   1081  CE  LYS A  69       9.016 -12.678  -0.705  1.00  0.63           C  
ATOM   1082  NZ  LYS A  69       9.496 -12.210   0.611  1.00  0.63           N  
ATOM   1083  H   LYS A  69      11.901 -10.974  -4.654  1.00  0.63           H  
ATOM   1084  HA  LYS A  69      13.545 -10.928  -2.323  1.00  0.63           H  
ATOM   1085 1HB  LYS A  69      11.929 -13.154  -3.580  1.00  0.63           H  
ATOM   1086 2HB  LYS A  69      12.820 -13.385  -2.085  1.00  0.63           H  
ATOM   1087 1HG  LYS A  69      11.490 -11.608  -1.025  1.00  0.63           H  
ATOM   1088 2HG  LYS A  69      10.614 -11.392  -2.540  1.00  0.63           H  
ATOM   1089 1HD  LYS A  69       9.761 -13.692  -2.437  1.00  0.63           H  
ATOM   1090 2HD  LYS A  69      10.692 -13.988  -0.959  1.00  0.63           H  
ATOM   1091 1HE  LYS A  69       8.567 -11.834  -1.232  1.00  0.63           H  
ATOM   1092 2HE  LYS A  69       8.260 -13.447  -0.555  1.00  0.63           H  
ATOM   1093 1HZ  LYS A  69       8.737 -11.807   1.162  1.00  0.63           H  
ATOM   1094 2HZ  LYS A  69       9.909 -12.962   1.129  1.00  0.63           H  
ATOM   1095 3HZ  LYS A  69      10.179 -11.487   0.462  1.00  0.63           H  
ATOM   1096  N   ASP A  70      14.697 -12.935  -4.691  1.00  0.64           N  
ATOM   1097  CA  ASP A  70      15.918 -13.623  -5.128  1.00  0.64           C  
ATOM   1098  C   ASP A  70      15.913 -13.939  -6.628  1.00  0.64           C  
ATOM   1099  O   ASP A  70      15.510 -15.048  -7.019  1.00  0.64           O  
ATOM   1100  CB  ASP A  70      16.187 -14.887  -4.318  1.00  0.64           C  
ATOM   1101  CG  ASP A  70      17.562 -15.554  -4.661  1.00  0.64           C  
ATOM   1102  OD1 ASP A  70      18.181 -15.226  -5.677  1.00  0.64           O  
ATOM   1103  OD2 ASP A  70      17.995 -16.389  -3.860  1.00  0.64           O  
ATOM   1104  H   ASP A  70      13.875 -12.899  -5.305  1.00  0.64           H  
ATOM   1105  HA  ASP A  70      16.758 -12.971  -4.904  1.00  0.64           H  
ATOM   1106 1HB  ASP A  70      16.172 -14.669  -3.255  1.00  0.64           H  
ATOM   1107 2HB  ASP A  70      15.392 -15.610  -4.511  1.00  0.64           H  
ATOM   1108  N   PRO A  71      16.427 -13.044  -7.488  1.00  0.65           N  
ATOM   1109  CA  PRO A  71      16.428 -13.164  -8.930  1.00  0.65           C  
ATOM   1110  C   PRO A  71      17.085 -14.443  -9.446  1.00  0.65           C  
ATOM   1111  O   PRO A  71      16.763 -14.904 -10.546  1.00  0.65           O  
ATOM   1112  CB  PRO A  71      17.263 -11.942  -9.371  1.00  0.65           C  
ATOM   1113  CG  PRO A  71      17.124 -10.941  -8.261  1.00  0.65           C  
ATOM   1114  CD  PRO A  71      17.047 -11.780  -6.991  1.00  0.65           C  
ATOM   1115  HA  PRO A  71      15.393 -13.094  -9.280  1.00  0.65           H  
ATOM   1116 1HB  PRO A  71      18.314 -12.246  -9.529  1.00  0.65           H  
ATOM   1117 2HB  PRO A  71      16.900 -11.565 -10.335  1.00  0.65           H  
ATOM   1118 1HG  PRO A  71      17.998 -10.267  -8.259  1.00  0.65           H  
ATOM   1119 2HG  PRO A  71      16.240 -10.311  -8.421  1.00  0.65           H  
ATOM   1120 1HD  PRO A  71      18.059 -11.967  -6.588  1.00  0.65           H  
ATOM   1121 2HD  PRO A  71      16.392 -11.261  -6.273  1.00  0.65           H  
ATOM   1122  N   LYS A  72      17.984 -15.059  -8.656  1.00  0.66           N  
ATOM   1123  CA  LYS A  72      18.675 -16.243  -9.158  1.00  0.66           C  
ATOM   1124  C   LYS A  72      17.910 -17.535  -8.951  1.00  0.66           C  
ATOM   1125  O   LYS A  72      18.239 -18.558  -9.554  1.00  0.66           O  
ATOM   1126  CB  LYS A  72      20.062 -16.357  -8.546  1.00  0.66           C  
ATOM   1127  CG  LYS A  72      21.043 -15.262  -8.980  1.00  0.66           C  
ATOM   1128  CD  LYS A  72      22.418 -15.485  -8.362  1.00  0.66           C  
ATOM   1129  CE  LYS A  72      23.409 -14.424  -8.799  1.00  0.66           C  
ATOM   1130  NZ  LYS A  72      24.759 -14.654  -8.207  1.00  0.66           N  
ATOM   1131  H   LYS A  72      18.184 -14.750  -7.695  1.00  0.66           H  
ATOM   1132  HA  LYS A  72      18.804 -16.123 -10.230  1.00  0.66           H  
ATOM   1133 1HB  LYS A  72      19.972 -16.317  -7.455  1.00  0.66           H  
ATOM   1134 2HB  LYS A  72      20.494 -17.322  -8.805  1.00  0.66           H  
ATOM   1135 1HG  LYS A  72      21.138 -15.269 -10.066  1.00  0.66           H  
ATOM   1136 2HG  LYS A  72      20.662 -14.285  -8.674  1.00  0.66           H  
ATOM   1137 1HD  LYS A  72      22.331 -15.463  -7.273  1.00  0.66           H  
ATOM   1138 2HD  LYS A  72      22.796 -16.463  -8.658  1.00  0.66           H  
ATOM   1139 1HE  LYS A  72      23.487 -14.430  -9.887  1.00  0.66           H  
ATOM   1140 2HE  LYS A  72      23.048 -13.456  -8.478  1.00  0.66           H  
ATOM   1141 1HZ  LYS A  72      25.393 -13.928  -8.514  1.00  0.66           H  
ATOM   1142 2HZ  LYS A  72      24.693 -14.638  -7.198  1.00  0.66           H  
ATOM   1143 3HZ  LYS A  72      25.109 -15.554  -8.506  1.00  0.66           H  
ATOM   1144  N   LYS A  73      16.892 -17.503  -8.099  1.00  0.66           N  
ATOM   1145  CA  LYS A  73      16.093 -18.698  -7.882  1.00  0.66           C  
ATOM   1146  C   LYS A  73      14.855 -18.536  -8.729  1.00  0.66           C  
ATOM   1147  O   LYS A  73      14.296 -19.504  -9.243  1.00  0.66           O  
ATOM   1148  CB  LYS A  73      15.748 -18.876  -6.409  1.00  0.66           C  
ATOM   1149  CG  LYS A  73      16.970 -19.184  -5.543  1.00  0.66           C  
ATOM   1150  CD  LYS A  73      16.604 -19.399  -4.084  1.00  0.66           C  
ATOM   1151  CE  LYS A  73      17.843 -19.731  -3.259  1.00  0.66           C  
ATOM   1152  NZ  LYS A  73      18.757 -18.555  -3.156  1.00  0.66           N  
ATOM   1153  H   LYS A  73      16.657 -16.635  -7.615  1.00  0.66           H  
ATOM   1154  HA  LYS A  73      16.637 -19.574  -8.228  1.00  0.66           H  
ATOM   1155 1HB  LYS A  73      15.297 -17.955  -6.032  1.00  0.66           H  
ATOM   1156 2HB  LYS A  73      15.021 -19.678  -6.290  1.00  0.66           H  
ATOM   1157 1HG  LYS A  73      17.468 -20.076  -5.919  1.00  0.66           H  
ATOM   1158 2HG  LYS A  73      17.670 -18.348  -5.607  1.00  0.66           H  
ATOM   1159 1HD  LYS A  73      16.164 -18.477  -3.694  1.00  0.66           H  
ATOM   1160 2HD  LYS A  73      15.876 -20.203  -3.992  1.00  0.66           H  
ATOM   1161 1HE  LYS A  73      17.542 -20.036  -2.259  1.00  0.66           H  
ATOM   1162 2HE  LYS A  73      18.380 -20.552  -3.734  1.00  0.66           H  
ATOM   1163 1HZ  LYS A  73      19.567 -18.780  -2.618  1.00  0.66           H  
ATOM   1164 2HZ  LYS A  73      19.040 -18.248  -4.076  1.00  0.66           H  
ATOM   1165 3HZ  LYS A  73      18.270 -17.765  -2.719  1.00  0.66           H  
ATOM   1166  N   PHE A  74      14.466 -17.276  -8.907  1.00  0.66           N  
ATOM   1167  CA  PHE A  74      13.336 -16.894  -9.727  1.00  0.66           C  
ATOM   1168  C   PHE A  74      13.594 -17.361 -11.168  1.00  0.66           C  
ATOM   1169  O   PHE A  74      12.806 -18.119 -11.736  1.00  0.66           O  
ATOM   1170  CB  PHE A  74      13.205 -15.384  -9.606  1.00  0.66           C  
ATOM   1171  CG  PHE A  74      12.179 -14.714 -10.357  1.00  0.66           C  
ATOM   1172  CD1 PHE A  74      10.876 -14.712  -9.938  1.00  0.66           C  
ATOM   1173  CD2 PHE A  74      12.520 -14.024 -11.470  1.00  0.66           C  
ATOM   1174  CE1 PHE A  74       9.941 -14.023 -10.642  1.00  0.66           C  
ATOM   1175  CE2 PHE A  74      11.590 -13.347 -12.185  1.00  0.66           C  
ATOM   1176  CZ  PHE A  74      10.317 -13.341 -11.767  1.00  0.66           C  
ATOM   1177  H   PHE A  74      14.967 -16.533  -8.420  1.00  0.66           H  
ATOM   1178  HA  PHE A  74      12.437 -17.377  -9.347  1.00  0.66           H  
ATOM   1179 1HB  PHE A  74      13.075 -15.123  -8.551  1.00  0.66           H  
ATOM   1180 2HB  PHE A  74      14.145 -14.950  -9.906  1.00  0.66           H  
ATOM   1181  HD1 PHE A  74      10.608 -15.250  -9.038  1.00  0.66           H  
ATOM   1182  HD2 PHE A  74      13.570 -14.019 -11.784  1.00  0.66           H  
ATOM   1183  HE1 PHE A  74       8.906 -14.006 -10.305  1.00  0.66           H  
ATOM   1184  HE2 PHE A  74      11.872 -12.793 -13.078  1.00  0.66           H  
ATOM   1185  HZ  PHE A  74       9.607 -12.784 -12.323  1.00  0.66           H  
ATOM   1186  N   ILE A  75      14.736 -16.933 -11.731  1.00  0.66           N  
ATOM   1187  CA  ILE A  75      15.203 -17.376 -13.043  1.00  0.66           C  
ATOM   1188  C   ILE A  75      16.678 -17.765 -13.016  1.00  0.66           C  
ATOM   1189  O   ILE A  75      17.532 -16.918 -13.291  1.00  0.66           O  
ATOM   1190  CB  ILE A  75      15.022 -16.299 -14.136  1.00  0.66           C  
ATOM   1191  CG1 ILE A  75      13.546 -15.901 -14.285  1.00  0.66           C  
ATOM   1192  CG2 ILE A  75      15.617 -16.789 -15.462  1.00  0.66           C  
ATOM   1193  CD1 ILE A  75      13.320 -14.688 -15.149  1.00  0.66           C  
ATOM   1194  H   ILE A  75      15.332 -16.282 -11.220  1.00  0.66           H  
ATOM   1195  HA  ILE A  75      14.608 -18.229 -13.348  1.00  0.66           H  
ATOM   1196  HB  ILE A  75      15.558 -15.400 -13.832  1.00  0.66           H  
ATOM   1197 1HG1 ILE A  75      13.014 -16.739 -14.728  1.00  0.66           H  
ATOM   1198 2HG1 ILE A  75      13.133 -15.731 -13.338  1.00  0.66           H  
ATOM   1199 1HG2 ILE A  75      15.516 -16.017 -16.210  1.00  0.66           H  
ATOM   1200 2HG2 ILE A  75      16.674 -17.021 -15.323  1.00  0.66           H  
ATOM   1201 3HG2 ILE A  75      15.092 -17.685 -15.794  1.00  0.66           H  
ATOM   1202 1HD1 ILE A  75      12.254 -14.482 -15.217  1.00  0.66           H  
ATOM   1203 2HD1 ILE A  75      13.829 -13.829 -14.712  1.00  0.66           H  
ATOM   1204 3HD1 ILE A  75      13.719 -14.871 -16.140  1.00  0.66           H  
ATOM   1205  N   PRO A  76      17.008 -19.032 -12.744  1.00  0.67           N  
ATOM   1206  CA  PRO A  76      18.357 -19.533 -12.727  1.00  0.67           C  
ATOM   1207  C   PRO A  76      18.934 -19.203 -14.077  1.00  0.67           C  
ATOM   1208  O   PRO A  76      18.238 -19.322 -15.078  1.00  0.67           O  
ATOM   1209  CB  PRO A  76      18.161 -21.038 -12.511  1.00  0.67           C  
ATOM   1210  CG  PRO A  76      16.831 -21.128 -11.778  1.00  0.67           C  
ATOM   1211  CD  PRO A  76      15.983 -20.030 -12.391  1.00  0.67           C  
ATOM   1212  HA  PRO A  76      18.925 -19.059 -11.914  1.00  0.67           H  
ATOM   1213 1HB  PRO A  76      18.164 -21.562 -13.477  1.00  0.67           H  
ATOM   1214 2HB  PRO A  76      19.000 -21.441 -11.923  1.00  0.67           H  
ATOM   1215 1HG  PRO A  76      16.387 -22.125 -11.894  1.00  0.67           H  
ATOM   1216 2HG  PRO A  76      16.985 -20.967 -10.696  1.00  0.67           H  
ATOM   1217 1HD  PRO A  76      15.464 -20.392 -13.288  1.00  0.67           H  
ATOM   1218 2HD  PRO A  76      15.293 -19.651 -11.629  1.00  0.67           H  
ATOM   1219  N   GLY A  77      20.189 -18.797 -14.124  1.00  0.68           N  
ATOM   1220  CA  GLY A  77      20.793 -18.415 -15.391  1.00  0.68           C  
ATOM   1221  C   GLY A  77      20.720 -16.900 -15.623  1.00  0.68           C  
ATOM   1222  O   GLY A  77      21.320 -16.386 -16.571  1.00  0.68           O  
ATOM   1223  H   GLY A  77      20.730 -18.730 -13.273  1.00  0.68           H  
ATOM   1224 1HA  GLY A  77      21.835 -18.731 -15.399  1.00  0.68           H  
ATOM   1225 2HA  GLY A  77      20.302 -18.941 -16.204  1.00  0.68           H  
ATOM   1226  N   THR A  78      19.973 -16.181 -14.785  1.00  0.72           N  
ATOM   1227  CA  THR A  78      19.920 -14.725 -14.901  1.00  0.72           C  
ATOM   1228  C   THR A  78      21.291 -14.116 -14.720  1.00  0.72           C  
ATOM   1229  O   THR A  78      22.077 -14.573 -13.889  1.00  0.72           O  
ATOM   1230  CB  THR A  78      19.023 -14.064 -13.852  1.00  0.72           C  
ATOM   1231  OG1 THR A  78      19.011 -12.638 -14.080  1.00  0.72           O  
ATOM   1232  CG2 THR A  78      19.563 -14.336 -12.461  1.00  0.72           C  
ATOM   1233  H   THR A  78      19.410 -16.637 -14.065  1.00  0.72           H  
ATOM   1234  HA  THR A  78      19.562 -14.465 -15.893  1.00  0.72           H  
ATOM   1235  HB  THR A  78      18.008 -14.452 -13.935  1.00  0.72           H  
ATOM   1236  HG1 THR A  78      18.618 -12.450 -14.957  1.00  0.72           H  
ATOM   1237 1HG2 THR A  78      18.926 -13.853 -11.723  1.00  0.72           H  
ATOM   1238 2HG2 THR A  78      19.574 -15.409 -12.293  1.00  0.72           H  
ATOM   1239 3HG2 THR A  78      20.573 -13.940 -12.376  1.00  0.72           H  
ATOM   1240  N   LYS A  79      21.574 -13.060 -15.465  1.00  0.77           N  
ATOM   1241  CA  LYS A  79      22.833 -12.349 -15.294  1.00  0.77           C  
ATOM   1242  C   LYS A  79      22.758 -11.253 -14.229  1.00  0.77           C  
ATOM   1243  O   LYS A  79      23.763 -10.591 -13.952  1.00  0.77           O  
ATOM   1244  CB  LYS A  79      23.310 -11.790 -16.631  1.00  0.77           C  
ATOM   1245  CG  LYS A  79      22.392 -10.780 -17.276  1.00  0.77           C  
ATOM   1246  CD  LYS A  79      22.766 -10.609 -18.737  1.00  0.77           C  
ATOM   1247  CE  LYS A  79      24.007  -9.775 -18.945  1.00  0.77           C  
ATOM   1248  NZ  LYS A  79      24.382  -9.761 -20.382  1.00  0.77           N  
ATOM   1249  H   LYS A  79      20.893 -12.733 -16.145  1.00  0.77           H  
ATOM   1250  HA  LYS A  79      23.581 -13.070 -14.960  1.00  0.77           H  
ATOM   1251 1HB  LYS A  79      24.273 -11.303 -16.486  1.00  0.77           H  
ATOM   1252 2HB  LYS A  79      23.466 -12.601 -17.330  1.00  0.77           H  
ATOM   1253 1HG  LYS A  79      21.353 -11.120 -17.206  1.00  0.77           H  
ATOM   1254 2HG  LYS A  79      22.477  -9.818 -16.772  1.00  0.77           H  
ATOM   1255 1HD  LYS A  79      22.923 -11.569 -19.206  1.00  0.77           H  
ATOM   1256 2HD  LYS A  79      21.935 -10.120 -19.245  1.00  0.77           H  
ATOM   1257 1HE  LYS A  79      23.792  -8.755 -18.631  1.00  0.77           H  
ATOM   1258 2HE  LYS A  79      24.836 -10.161 -18.356  1.00  0.77           H  
ATOM   1259 1HZ  LYS A  79      25.190  -9.180 -20.542  1.00  0.77           H  
ATOM   1260 2HZ  LYS A  79      24.582 -10.699 -20.681  1.00  0.77           H  
ATOM   1261 3HZ  LYS A  79      23.586  -9.419 -20.939  1.00  0.77           H  
ATOM   1262  N   ILE A  80      21.577 -11.038 -13.639  1.00  0.81           N  
ATOM   1263  CA  ILE A  80      21.434  -9.975 -12.650  1.00  0.81           C  
ATOM   1264  C   ILE A  80      21.357 -10.482 -11.219  1.00  0.81           C  
ATOM   1265  O   ILE A  80      20.502 -11.293 -10.866  1.00  0.81           O  
ATOM   1266  CB  ILE A  80      20.204  -9.122 -12.949  1.00  0.81           C  
ATOM   1267  CG1 ILE A  80      20.315  -8.588 -14.379  1.00  0.81           C  
ATOM   1268  CG2 ILE A  80      20.075  -7.984 -11.931  1.00  0.81           C  
ATOM   1269  CD1 ILE A  80      21.579  -7.764 -14.621  1.00  0.81           C  
ATOM   1270  H   ILE A  80      20.767 -11.616 -13.874  1.00  0.81           H  
ATOM   1271  HA  ILE A  80      22.305  -9.327 -12.719  1.00  0.81           H  
ATOM   1272  HB  ILE A  80      19.313  -9.751 -12.903  1.00  0.81           H  
ATOM   1273 1HG1 ILE A  80      20.306  -9.428 -15.077  1.00  0.81           H  
ATOM   1274 2HG1 ILE A  80      19.448  -7.969 -14.583  1.00  0.81           H  
ATOM   1275 1HG2 ILE A  80      19.191  -7.401 -12.157  1.00  0.81           H  
ATOM   1276 2HG2 ILE A  80      19.983  -8.405 -10.928  1.00  0.81           H  
ATOM   1277 3HG2 ILE A  80      20.958  -7.344 -11.975  1.00  0.81           H  
ATOM   1278 1HD1 ILE A  80      21.590  -7.412 -15.649  1.00  0.81           H  
ATOM   1279 2HD1 ILE A  80      21.604  -6.914 -13.945  1.00  0.81           H  
ATOM   1280 3HD1 ILE A  80      22.457  -8.369 -14.447  1.00  0.81           H  
ATOM   1281  N   ASP A  81      22.268  -9.990 -10.388  1.00  0.85           N  
ATOM   1282  CA  ASP A  81      22.323 -10.412  -8.999  1.00  0.85           C  
ATOM   1283  C   ASP A  81      21.461  -9.592  -8.034  1.00  0.85           C  
ATOM   1284  O   ASP A  81      20.578 -10.137  -7.376  1.00  0.85           O  
ATOM   1285  CB  ASP A  81      23.798 -10.430  -8.548  1.00  0.85           C  
ATOM   1286  CG  ASP A  81      24.612  -9.074  -8.749  1.00  0.85           C  
ATOM   1287  OD1 ASP A  81      24.077  -8.090  -9.267  1.00  0.85           O  
ATOM   1288  OD2 ASP A  81      25.769  -9.073  -8.422  1.00  0.85           O  
ATOM   1289  H   ASP A  81      22.937  -9.330 -10.745  1.00  0.85           H  
ATOM   1290  HA  ASP A  81      21.955 -11.435  -8.958  1.00  0.85           H  
ATOM   1291 1HB  ASP A  81      23.838 -10.696  -7.492  1.00  0.85           H  
ATOM   1292 2HB  ASP A  81      24.320 -11.215  -9.095  1.00  0.85           H  
ATOM   1293  N   LEU A  82      21.736  -8.291  -7.919  1.00  0.86           N  
ATOM   1294  CA  LEU A  82      21.024  -7.389  -6.995  1.00  0.86           C  
ATOM   1295  C   LEU A  82      20.847  -7.774  -5.521  1.00  0.86           C  
ATOM   1296  O   LEU A  82      20.098  -7.090  -4.829  1.00  0.86           O  
ATOM   1297  CB  LEU A  82      19.646  -7.023  -7.548  1.00  0.86           C  
ATOM   1298  CG  LEU A  82      19.659  -6.051  -8.685  1.00  0.86           C  
ATOM   1299  CD1 LEU A  82      18.268  -5.896  -9.262  1.00  0.86           C  
ATOM   1300  CD2 LEU A  82      20.133  -4.730  -8.073  1.00  0.86           C  
ATOM   1301  H   LEU A  82      22.487  -7.928  -8.503  1.00  0.86           H  
ATOM   1302  HA  LEU A  82      21.605  -6.464  -6.985  1.00  0.86           H  
ATOM   1303 1HB  LEU A  82      19.152  -7.935  -7.890  1.00  0.86           H  
ATOM   1304 2HB  LEU A  82      19.049  -6.591  -6.747  1.00  0.86           H  
ATOM   1305  HG  LEU A  82      20.340  -6.369  -9.472  1.00  0.86           H  
ATOM   1306 1HD1 LEU A  82      18.281  -5.148 -10.053  1.00  0.86           H  
ATOM   1307 2HD1 LEU A  82      17.931  -6.850  -9.668  1.00  0.86           H  
ATOM   1308 3HD1 LEU A  82      17.597  -5.582  -8.478  1.00  0.86           H  
ATOM   1309 1HD2 LEU A  82      20.163  -3.956  -8.778  1.00  0.86           H  
ATOM   1310 2HD2 LEU A  82      19.447  -4.437  -7.279  1.00  0.86           H  
ATOM   1311 3HD2 LEU A  82      21.129  -4.860  -7.653  1.00  0.86           H  
ATOM   1312  N   GLU A  83      21.507  -8.836  -5.032  1.00  0.84           N  
ATOM   1313  CA  GLU A  83      21.467  -9.304  -3.621  1.00  0.84           C  
ATOM   1314  C   GLU A  83      20.090  -9.846  -3.166  1.00  0.84           C  
ATOM   1315  O   GLU A  83      19.979 -10.974  -2.678  1.00  0.84           O  
ATOM   1316  CB  GLU A  83      21.932  -8.201  -2.654  1.00  0.84           C  
ATOM   1317  CG  GLU A  83      23.415  -7.828  -2.794  1.00  0.84           C  
ATOM   1318  CD  GLU A  83      23.865  -6.733  -1.837  1.00  0.84           C  
ATOM   1319  OE1 GLU A  83      23.041  -6.196  -1.137  1.00  0.84           O  
ATOM   1320  OE2 GLU A  83      25.040  -6.442  -1.813  1.00  0.84           O  
ATOM   1321  H   GLU A  83      22.079  -9.355  -5.684  1.00  0.84           H  
ATOM   1322  HA  GLU A  83      22.176 -10.128  -3.533  1.00  0.84           H  
ATOM   1323 1HB  GLU A  83      21.343  -7.301  -2.772  1.00  0.84           H  
ATOM   1324 2HB  GLU A  83      21.781  -8.542  -1.630  1.00  0.84           H  
ATOM   1325 1HG  GLU A  83      24.018  -8.718  -2.620  1.00  0.84           H  
ATOM   1326 2HG  GLU A  83      23.595  -7.499  -3.818  1.00  0.84           H  
ATOM   1327  N   GLY A  84      19.059  -9.032  -3.350  1.00  0.80           N  
ATOM   1328  CA  GLY A  84      17.675  -9.336  -3.040  1.00  0.80           C  
ATOM   1329  C   GLY A  84      17.130  -8.436  -1.944  1.00  0.80           C  
ATOM   1330  O   GLY A  84      17.860  -7.992  -1.052  1.00  0.80           O  
ATOM   1331  H   GLY A  84      19.263  -8.127  -3.739  1.00  0.80           H  
ATOM   1332 1HA  GLY A  84      17.079  -9.209  -3.944  1.00  0.80           H  
ATOM   1333 2HA  GLY A  84      17.578 -10.378  -2.746  1.00  0.80           H  
ATOM   1334  N   VAL A  85      15.832  -8.184  -2.015  1.00  0.74           N  
ATOM   1335  CA  VAL A  85      15.140  -7.379  -1.028  1.00  0.74           C  
ATOM   1336  C   VAL A  85      14.456  -8.407  -0.155  1.00  0.74           C  
ATOM   1337  O   VAL A  85      13.708  -9.233  -0.663  1.00  0.74           O  
ATOM   1338  CB  VAL A  85      14.078  -6.470  -1.668  1.00  0.74           C  
ATOM   1339  CG1 VAL A  85      13.399  -5.621  -0.580  1.00  0.74           C  
ATOM   1340  CG2 VAL A  85      14.687  -5.627  -2.767  1.00  0.74           C  
ATOM   1341  H   VAL A  85      15.316  -8.599  -2.789  1.00  0.74           H  
ATOM   1342  HA  VAL A  85      15.849  -6.797  -0.440  1.00  0.74           H  
ATOM   1343  HB  VAL A  85      13.316  -7.099  -2.105  1.00  0.74           H  
ATOM   1344 1HG1 VAL A  85      12.618  -5.005  -1.029  1.00  0.74           H  
ATOM   1345 2HG1 VAL A  85      12.957  -6.267   0.178  1.00  0.74           H  
ATOM   1346 3HG1 VAL A  85      14.134  -4.974  -0.104  1.00  0.74           H  
ATOM   1347 1HG2 VAL A  85      13.912  -5.011  -3.221  1.00  0.74           H  
ATOM   1348 2HG2 VAL A  85      15.447  -5.002  -2.349  1.00  0.74           H  
ATOM   1349 3HG2 VAL A  85      15.126  -6.278  -3.526  1.00  0.74           H  
ATOM   1350  N   LYS A  86      14.725  -8.424   1.135  1.00  0.68           N  
ATOM   1351  CA  LYS A  86      14.176  -9.523   1.917  1.00  0.68           C  
ATOM   1352  C   LYS A  86      12.910  -9.147   2.678  1.00  0.68           C  
ATOM   1353  O   LYS A  86      12.048  -9.991   2.920  1.00  0.68           O  
ATOM   1354  CB  LYS A  86      15.255 -10.039   2.859  1.00  0.68           C  
ATOM   1355  CG  LYS A  86      16.544 -10.484   2.110  1.00  0.68           C  
ATOM   1356  CD  LYS A  86      16.283 -11.599   1.081  1.00  0.68           C  
ATOM   1357  CE  LYS A  86      17.586 -12.014   0.375  1.00  0.68           C  
ATOM   1358  NZ  LYS A  86      17.351 -13.066  -0.658  1.00  0.68           N  
ATOM   1359  H   LYS A  86      15.331  -7.727   1.548  1.00  0.68           H  
ATOM   1360  HA  LYS A  86      13.917 -10.335   1.236  1.00  0.68           H  
ATOM   1361 1HB  LYS A  86      15.524  -9.260   3.572  1.00  0.68           H  
ATOM   1362 2HB  LYS A  86      14.874 -10.889   3.426  1.00  0.68           H  
ATOM   1363 1HG  LYS A  86      16.968  -9.625   1.584  1.00  0.68           H  
ATOM   1364 2HG  LYS A  86      17.277 -10.838   2.834  1.00  0.68           H  
ATOM   1365 1HD  LYS A  86      15.851 -12.467   1.575  1.00  0.68           H  
ATOM   1366 2HD  LYS A  86      15.580 -11.246   0.318  1.00  0.68           H  
ATOM   1367 1HE  LYS A  86      18.021 -11.137  -0.113  1.00  0.68           H  
ATOM   1368 2HE  LYS A  86      18.289 -12.394   1.112  1.00  0.68           H  
ATOM   1369 1HZ  LYS A  86      18.222 -13.312  -1.113  1.00  0.68           H  
ATOM   1370 2HZ  LYS A  86      16.957 -13.882  -0.229  1.00  0.68           H  
ATOM   1371 3HZ  LYS A  86      16.691 -12.702  -1.369  1.00  0.68           H  
ATOM   1372  N   ASP A  87      12.802  -7.890   3.079  1.00  0.63           N  
ATOM   1373  CA  ASP A  87      11.629  -7.449   3.817  1.00  0.63           C  
ATOM   1374  C   ASP A  87      10.421  -7.243   2.914  1.00  0.63           C  
ATOM   1375  O   ASP A  87      10.486  -6.498   1.935  1.00  0.63           O  
ATOM   1376  CB  ASP A  87      11.887  -6.168   4.584  1.00  0.63           C  
ATOM   1377  CG  ASP A  87      10.684  -5.795   5.397  1.00  0.63           C  
ATOM   1378  OD1 ASP A  87      10.504  -6.334   6.460  1.00  0.63           O  
ATOM   1379  OD2 ASP A  87       9.898  -4.998   4.915  1.00  0.63           O  
ATOM   1380  H   ASP A  87      13.534  -7.231   2.862  1.00  0.63           H  
ATOM   1381  HA  ASP A  87      11.375  -8.225   4.539  1.00  0.63           H  
ATOM   1382 1HB  ASP A  87      12.742  -6.297   5.246  1.00  0.63           H  
ATOM   1383 2HB  ASP A  87      12.126  -5.361   3.892  1.00  0.63           H  
ATOM   1384  N   ASP A  88       9.301  -7.858   3.273  1.00  0.60           N  
ATOM   1385  CA  ASP A  88       8.080  -7.740   2.487  1.00  0.60           C  
ATOM   1386  C   ASP A  88       7.540  -6.317   2.357  1.00  0.60           C  
ATOM   1387  O   ASP A  88       6.878  -6.005   1.364  1.00  0.60           O  
ATOM   1388  CB  ASP A  88       6.993  -8.652   3.047  1.00  0.60           C  
ATOM   1389  CG  ASP A  88       7.272 -10.129   2.747  1.00  0.60           C  
ATOM   1390  OD1 ASP A  88       8.124 -10.397   1.922  1.00  0.60           O  
ATOM   1391  OD2 ASP A  88       6.654 -10.973   3.331  1.00  0.60           O  
ATOM   1392  H   ASP A  88       9.309  -8.435   4.104  1.00  0.60           H  
ATOM   1393  HA  ASP A  88       8.305  -8.089   1.483  1.00  0.60           H  
ATOM   1394 1HB  ASP A  88       6.923  -8.512   4.127  1.00  0.60           H  
ATOM   1395 2HB  ASP A  88       6.029  -8.378   2.617  1.00  0.60           H  
ATOM   1396  N   ALA A  89       7.728  -5.459   3.370  1.00  0.57           N  
ATOM   1397  CA  ALA A  89       7.193  -4.116   3.243  1.00  0.57           C  
ATOM   1398  C   ALA A  89       8.034  -3.369   2.233  1.00  0.57           C  
ATOM   1399  O   ALA A  89       7.505  -2.690   1.351  1.00  0.57           O  
ATOM   1400  CB  ALA A  89       7.176  -3.393   4.576  1.00  0.57           C  
ATOM   1401  H   ALA A  89       8.318  -5.677   4.176  1.00  0.57           H  
ATOM   1402  HA  ALA A  89       6.175  -4.180   2.862  1.00  0.57           H  
ATOM   1403 1HB  ALA A  89       6.767  -2.393   4.438  1.00  0.57           H  
ATOM   1404 2HB  ALA A  89       6.563  -3.948   5.282  1.00  0.57           H  
ATOM   1405 3HB  ALA A  89       8.190  -3.318   4.960  1.00  0.57           H  
ATOM   1406  N   GLU A  90       9.360  -3.558   2.312  1.00  0.56           N  
ATOM   1407  CA  GLU A  90      10.216  -2.861   1.353  1.00  0.56           C  
ATOM   1408  C   GLU A  90       9.898  -3.319  -0.062  1.00  0.56           C  
ATOM   1409  O   GLU A  90       9.826  -2.499  -0.986  1.00  0.56           O  
ATOM   1410  CB  GLU A  90      11.711  -3.063   1.638  1.00  0.56           C  
ATOM   1411  CG  GLU A  90      12.225  -2.339   2.877  1.00  0.56           C  
ATOM   1412  CD  GLU A  90      13.728  -2.497   3.124  1.00  0.56           C  
ATOM   1413  OE1 GLU A  90      14.378  -3.257   2.434  1.00  0.56           O  
ATOM   1414  OE2 GLU A  90      14.223  -1.830   3.999  1.00  0.56           O  
ATOM   1415  H   GLU A  90       9.737  -4.143   3.072  1.00  0.56           H  
ATOM   1416  HA  GLU A  90       9.996  -1.801   1.422  1.00  0.56           H  
ATOM   1417 1HB  GLU A  90      11.906  -4.126   1.772  1.00  0.56           H  
ATOM   1418 2HB  GLU A  90      12.298  -2.735   0.784  1.00  0.56           H  
ATOM   1419 1HG  GLU A  90      11.992  -1.281   2.785  1.00  0.56           H  
ATOM   1420 2HG  GLU A  90      11.679  -2.724   3.741  1.00  0.56           H  
ATOM   1421  N   ILE A  91       9.626  -4.608  -0.229  1.00  0.55           N  
ATOM   1422  CA  ILE A  91       9.281  -5.108  -1.542  1.00  0.55           C  
ATOM   1423  C   ILE A  91       7.976  -4.519  -2.034  1.00  0.55           C  
ATOM   1424  O   ILE A  91       7.895  -4.055  -3.171  1.00  0.55           O  
ATOM   1425  CB  ILE A  91       9.132  -6.622  -1.559  1.00  0.55           C  
ATOM   1426  CG1 ILE A  91      10.427  -7.279  -1.340  1.00  0.55           C  
ATOM   1427  CG2 ILE A  91       8.592  -7.022  -2.838  1.00  0.55           C  
ATOM   1428  CD1 ILE A  91      10.323  -8.730  -1.094  1.00  0.55           C  
ATOM   1429  H   ILE A  91       9.710  -5.250   0.563  1.00  0.55           H  
ATOM   1430  HA  ILE A  91      10.072  -4.827  -2.237  1.00  0.55           H  
ATOM   1431  HB  ILE A  91       8.457  -6.929  -0.761  1.00  0.55           H  
ATOM   1432 1HG1 ILE A  91      11.051  -7.120  -2.211  1.00  0.55           H  
ATOM   1433 2HG1 ILE A  91      10.890  -6.835  -0.485  1.00  0.55           H  
ATOM   1434 1HG2 ILE A  91       8.470  -8.101  -2.852  1.00  0.55           H  
ATOM   1435 2HG2 ILE A  91       7.645  -6.530  -2.971  1.00  0.55           H  
ATOM   1436 3HG2 ILE A  91       9.268  -6.722  -3.611  1.00  0.55           H  
ATOM   1437 1HD1 ILE A  91      11.308  -9.133  -0.938  1.00  0.55           H  
ATOM   1438 2HD1 ILE A  91       9.717  -8.910  -0.207  1.00  0.55           H  
ATOM   1439 3HD1 ILE A  91       9.864  -9.208  -1.956  1.00  0.55           H  
ATOM   1440  N   ALA A  92       6.948  -4.518  -1.181  1.00  0.54           N  
ATOM   1441  CA  ALA A  92       5.653  -3.991  -1.584  1.00  0.54           C  
ATOM   1442  C   ALA A  92       5.749  -2.529  -1.989  1.00  0.54           C  
ATOM   1443  O   ALA A  92       5.113  -2.110  -2.966  1.00  0.54           O  
ATOM   1444  CB  ALA A  92       4.669  -4.125  -0.440  1.00  0.54           C  
ATOM   1445  H   ALA A  92       7.052  -4.912  -0.246  1.00  0.54           H  
ATOM   1446  HA  ALA A  92       5.304  -4.565  -2.439  1.00  0.54           H  
ATOM   1447 1HB  ALA A  92       3.696  -3.749  -0.748  1.00  0.54           H  
ATOM   1448 2HB  ALA A  92       4.586  -5.175  -0.156  1.00  0.54           H  
ATOM   1449 3HB  ALA A  92       5.032  -3.546   0.413  1.00  0.54           H  
ATOM   1450  N   ASP A  93       6.564  -1.756  -1.271  1.00  0.54           N  
ATOM   1451  CA  ASP A  93       6.704  -0.349  -1.586  1.00  0.54           C  
ATOM   1452  C   ASP A  93       7.455  -0.160  -2.893  1.00  0.54           C  
ATOM   1453  O   ASP A  93       7.061   0.654  -3.734  1.00  0.54           O  
ATOM   1454  CB  ASP A  93       7.421   0.389  -0.456  1.00  0.54           C  
ATOM   1455  CG  ASP A  93       6.572   0.522   0.822  1.00  0.54           C  
ATOM   1456  OD1 ASP A  93       5.392   0.206   0.766  1.00  0.54           O  
ATOM   1457  OD2 ASP A  93       7.069   1.013   1.810  1.00  0.54           O  
ATOM   1458  H   ASP A  93       7.064  -2.149  -0.470  1.00  0.54           H  
ATOM   1459  HA  ASP A  93       5.712   0.084  -1.703  1.00  0.54           H  
ATOM   1460 1HB  ASP A  93       8.338  -0.150  -0.208  1.00  0.54           H  
ATOM   1461 2HB  ASP A  93       7.702   1.381  -0.788  1.00  0.54           H  
ATOM   1462  N   LEU A  94       8.491  -0.967  -3.109  1.00  0.55           N  
ATOM   1463  CA  LEU A  94       9.278  -0.867  -4.325  1.00  0.55           C  
ATOM   1464  C   LEU A  94       8.421  -1.221  -5.529  1.00  0.55           C  
ATOM   1465  O   LEU A  94       8.449  -0.515  -6.540  1.00  0.55           O  
ATOM   1466  CB  LEU A  94      10.518  -1.752  -4.205  1.00  0.55           C  
ATOM   1467  CG  LEU A  94      11.481  -1.756  -5.377  1.00  0.55           C  
ATOM   1468  CD1 LEU A  94      11.944  -0.343  -5.663  1.00  0.55           C  
ATOM   1469  CD2 LEU A  94      12.698  -2.595  -4.989  1.00  0.55           C  
ATOM   1470  H   LEU A  94       8.775  -1.635  -2.391  1.00  0.55           H  
ATOM   1471  HA  LEU A  94       9.617   0.161  -4.436  1.00  0.55           H  
ATOM   1472 1HB  LEU A  94      11.071  -1.447  -3.317  1.00  0.55           H  
ATOM   1473 2HB  LEU A  94      10.183  -2.781  -4.052  1.00  0.55           H  
ATOM   1474  HG  LEU A  94      10.996  -2.171  -6.261  1.00  0.55           H  
ATOM   1475 1HD1 LEU A  94      12.648  -0.363  -6.483  1.00  0.55           H  
ATOM   1476 2HD1 LEU A  94      11.088   0.284  -5.929  1.00  0.55           H  
ATOM   1477 3HD1 LEU A  94      12.426   0.064  -4.776  1.00  0.55           H  
ATOM   1478 1HD2 LEU A  94      13.401  -2.613  -5.805  1.00  0.55           H  
ATOM   1479 2HD2 LEU A  94      13.174  -2.162  -4.106  1.00  0.55           H  
ATOM   1480 3HD2 LEU A  94      12.390  -3.595  -4.762  1.00  0.55           H  
ATOM   1481  N   VAL A  95       7.620  -2.277  -5.413  1.00  0.55           N  
ATOM   1482  CA  VAL A  95       6.749  -2.663  -6.508  1.00  0.55           C  
ATOM   1483  C   VAL A  95       5.733  -1.553  -6.794  1.00  0.55           C  
ATOM   1484  O   VAL A  95       5.516  -1.219  -7.960  1.00  0.55           O  
ATOM   1485  CB  VAL A  95       6.048  -4.003  -6.208  1.00  0.55           C  
ATOM   1486  CG1 VAL A  95       4.985  -4.314  -7.257  1.00  0.55           C  
ATOM   1487  CG2 VAL A  95       7.099  -5.115  -6.229  1.00  0.55           C  
ATOM   1488  H   VAL A  95       7.633  -2.830  -4.557  1.00  0.55           H  
ATOM   1489  HA  VAL A  95       7.359  -2.807  -7.398  1.00  0.55           H  
ATOM   1490  HB  VAL A  95       5.568  -3.947  -5.226  1.00  0.55           H  
ATOM   1491 1HG1 VAL A  95       4.510  -5.271  -7.025  1.00  0.55           H  
ATOM   1492 2HG1 VAL A  95       4.229  -3.526  -7.264  1.00  0.55           H  
ATOM   1493 3HG1 VAL A  95       5.459  -4.378  -8.230  1.00  0.55           H  
ATOM   1494 1HG2 VAL A  95       6.635  -6.061  -6.017  1.00  0.55           H  
ATOM   1495 2HG2 VAL A  95       7.564  -5.156  -7.213  1.00  0.55           H  
ATOM   1496 3HG2 VAL A  95       7.856  -4.907  -5.482  1.00  0.55           H  
ATOM   1497  N   ALA A  96       5.135  -0.951  -5.749  1.00  0.56           N  
ATOM   1498  CA  ALA A  96       4.180   0.142  -5.969  1.00  0.56           C  
ATOM   1499  C   ALA A  96       4.837   1.294  -6.724  1.00  0.56           C  
ATOM   1500  O   ALA A  96       4.258   1.850  -7.666  1.00  0.56           O  
ATOM   1501  CB  ALA A  96       3.658   0.650  -4.634  1.00  0.56           C  
ATOM   1502  H   ALA A  96       5.323  -1.266  -4.796  1.00  0.56           H  
ATOM   1503  HA  ALA A  96       3.355  -0.240  -6.567  1.00  0.56           H  
ATOM   1504 1HB  ALA A  96       2.936   1.447  -4.797  1.00  0.56           H  
ATOM   1505 2HB  ALA A  96       3.180  -0.171  -4.118  1.00  0.56           H  
ATOM   1506 3HB  ALA A  96       4.484   1.029  -4.033  1.00  0.56           H  
ATOM   1507  N   TYR A  97       6.070   1.625  -6.359  1.00  0.57           N  
ATOM   1508  CA  TYR A  97       6.803   2.667  -7.059  1.00  0.57           C  
ATOM   1509  C   TYR A  97       6.988   2.333  -8.519  1.00  0.57           C  
ATOM   1510  O   TYR A  97       6.680   3.139  -9.404  1.00  0.57           O  
ATOM   1511  CB  TYR A  97       8.137   2.947  -6.392  1.00  0.57           C  
ATOM   1512  CG  TYR A  97       9.029   3.823  -7.197  1.00  0.57           C  
ATOM   1513  CD1 TYR A  97       8.782   5.173  -7.282  1.00  0.57           C  
ATOM   1514  CD2 TYR A  97      10.125   3.271  -7.842  1.00  0.57           C  
ATOM   1515  CE1 TYR A  97       9.620   5.977  -8.020  1.00  0.57           C  
ATOM   1516  CE2 TYR A  97      10.960   4.076  -8.566  1.00  0.57           C  
ATOM   1517  CZ  TYR A  97      10.716   5.423  -8.660  1.00  0.57           C  
ATOM   1518  OH  TYR A  97      11.559   6.229  -9.393  1.00  0.57           O  
ATOM   1519  H   TYR A  97       6.501   1.149  -5.564  1.00  0.57           H  
ATOM   1520  HA  TYR A  97       6.211   3.574  -7.020  1.00  0.57           H  
ATOM   1521 1HB  TYR A  97       7.946   3.449  -5.449  1.00  0.57           H  
ATOM   1522 2HB  TYR A  97       8.659   2.017  -6.177  1.00  0.57           H  
ATOM   1523  HD1 TYR A  97       7.926   5.603  -6.771  1.00  0.57           H  
ATOM   1524  HD2 TYR A  97      10.323   2.200  -7.768  1.00  0.57           H  
ATOM   1525  HE1 TYR A  97       9.421   7.047  -8.094  1.00  0.57           H  
ATOM   1526  HE2 TYR A  97      11.812   3.653  -9.062  1.00  0.57           H  
ATOM   1527  HH  TYR A  97      11.136   7.083  -9.540  1.00  0.57           H  
ATOM   1528  N   LEU A  98       7.469   1.124  -8.775  1.00  0.59           N  
ATOM   1529  CA  LEU A  98       7.731   0.697 -10.130  1.00  0.59           C  
ATOM   1530  C   LEU A  98       6.440   0.699 -10.948  1.00  0.59           C  
ATOM   1531  O   LEU A  98       6.471   1.012 -12.140  1.00  0.59           O  
ATOM   1532  CB  LEU A  98       8.355  -0.702 -10.098  1.00  0.59           C  
ATOM   1533  CG  LEU A  98       9.783  -0.801  -9.525  1.00  0.59           C  
ATOM   1534  CD1 LEU A  98      10.164  -2.280  -9.352  1.00  0.59           C  
ATOM   1535  CD2 LEU A  98      10.742  -0.101 -10.465  1.00  0.59           C  
ATOM   1536  H   LEU A  98       7.690   0.498  -7.999  1.00  0.59           H  
ATOM   1537  HA  LEU A  98       8.434   1.392 -10.582  1.00  0.59           H  
ATOM   1538 1HB  LEU A  98       7.717  -1.353  -9.509  1.00  0.59           H  
ATOM   1539 2HB  LEU A  98       8.403  -1.077 -11.107  1.00  0.59           H  
ATOM   1540  HG  LEU A  98       9.826  -0.321  -8.551  1.00  0.59           H  
ATOM   1541 1HD1 LEU A  98      11.171  -2.350  -8.942  1.00  0.59           H  
ATOM   1542 2HD1 LEU A  98       9.460  -2.755  -8.667  1.00  0.59           H  
ATOM   1543 3HD1 LEU A  98      10.126  -2.784 -10.316  1.00  0.59           H  
ATOM   1544 1HD2 LEU A  98      11.737  -0.175 -10.066  1.00  0.59           H  
ATOM   1545 2HD2 LEU A  98      10.708  -0.578 -11.446  1.00  0.59           H  
ATOM   1546 3HD2 LEU A  98      10.458   0.948 -10.559  1.00  0.59           H  
ATOM   1547  N   LYS A  99       5.308   0.353 -10.321  1.00  0.61           N  
ATOM   1548  CA  LYS A  99       4.023   0.330 -11.014  1.00  0.61           C  
ATOM   1549  C   LYS A  99       3.666   1.720 -11.484  1.00  0.61           C  
ATOM   1550  O   LYS A  99       3.355   1.926 -12.656  1.00  0.61           O  
ATOM   1551  CB  LYS A  99       2.925  -0.234 -10.115  1.00  0.61           C  
ATOM   1552  CG  LYS A  99       1.571  -0.398 -10.781  1.00  0.61           C  
ATOM   1553  CD  LYS A  99       0.583  -1.053  -9.820  1.00  0.61           C  
ATOM   1554  CE  LYS A  99      -0.745  -1.384 -10.492  1.00  0.61           C  
ATOM   1555  NZ  LYS A  99      -1.494  -0.161 -10.894  1.00  0.61           N  
ATOM   1556  H   LYS A  99       5.344   0.069  -9.342  1.00  0.61           H  
ATOM   1557  HA  LYS A  99       4.098  -0.288 -11.897  1.00  0.61           H  
ATOM   1558 1HB  LYS A  99       3.234  -1.190  -9.707  1.00  0.61           H  
ATOM   1559 2HB  LYS A  99       2.786   0.436  -9.269  1.00  0.61           H  
ATOM   1560 1HG  LYS A  99       1.185   0.581 -11.087  1.00  0.61           H  
ATOM   1561 2HG  LYS A  99       1.676  -1.022 -11.668  1.00  0.61           H  
ATOM   1562 1HD  LYS A  99       1.020  -1.981  -9.431  1.00  0.61           H  
ATOM   1563 2HD  LYS A  99       0.398  -0.385  -8.982  1.00  0.61           H  
ATOM   1564 1HE  LYS A  99      -0.552  -1.988 -11.378  1.00  0.61           H  
ATOM   1565 2HE  LYS A  99      -1.353  -1.963  -9.796  1.00  0.61           H  
ATOM   1566 1HZ  LYS A  99      -2.360  -0.412 -11.336  1.00  0.61           H  
ATOM   1567 2HZ  LYS A  99      -1.686   0.408 -10.090  1.00  0.61           H  
ATOM   1568 3HZ  LYS A  99      -0.937   0.387 -11.564  1.00  0.61           H  
ATOM   1569  N   VAL A 100       3.772   2.697 -10.589  1.00  0.65           N  
ATOM   1570  CA  VAL A 100       3.414   4.053 -10.969  1.00  0.65           C  
ATOM   1571  C   VAL A 100       4.307   4.554 -12.096  1.00  0.65           C  
ATOM   1572  O   VAL A 100       3.823   5.126 -13.082  1.00  0.65           O  
ATOM   1573  CB  VAL A 100       3.529   4.986  -9.752  1.00  0.65           C  
ATOM   1574  CG1 VAL A 100       3.372   6.429 -10.179  1.00  0.65           C  
ATOM   1575  CG2 VAL A 100       2.461   4.619  -8.757  1.00  0.65           C  
ATOM   1576  H   VAL A 100       4.062   2.482  -9.632  1.00  0.65           H  
ATOM   1577  HA  VAL A 100       2.381   4.053 -11.314  1.00  0.65           H  
ATOM   1578  HB  VAL A 100       4.519   4.872  -9.297  1.00  0.65           H  
ATOM   1579 1HG1 VAL A 100       3.460   7.074  -9.305  1.00  0.65           H  
ATOM   1580 2HG1 VAL A 100       4.155   6.682 -10.897  1.00  0.65           H  
ATOM   1581 3HG1 VAL A 100       2.393   6.568 -10.639  1.00  0.65           H  
ATOM   1582 1HG2 VAL A 100       2.542   5.272  -7.909  1.00  0.65           H  
ATOM   1583 2HG2 VAL A 100       1.481   4.736  -9.216  1.00  0.65           H  
ATOM   1584 3HG2 VAL A 100       2.594   3.584  -8.442  1.00  0.65           H  
ATOM   1585  N   GLU A 101       5.607   4.305 -11.979  1.00  0.74           N  
ATOM   1586  CA  GLU A 101       6.523   4.747 -13.012  1.00  0.74           C  
ATOM   1587  C   GLU A 101       6.250   4.017 -14.331  1.00  0.74           C  
ATOM   1588  O   GLU A 101       6.379   4.598 -15.404  1.00  0.74           O  
ATOM   1589  CB  GLU A 101       7.959   4.527 -12.541  1.00  0.74           C  
ATOM   1590  CG  GLU A 101       8.387   5.440 -11.385  1.00  0.74           C  
ATOM   1591  CD  GLU A 101       8.462   6.913 -11.725  1.00  0.74           C  
ATOM   1592  OE1 GLU A 101       9.114   7.251 -12.683  1.00  0.74           O  
ATOM   1593  OE2 GLU A 101       7.870   7.703 -11.022  1.00  0.74           O  
ATOM   1594  H   GLU A 101       5.960   3.819 -11.152  1.00  0.74           H  
ATOM   1595  HA  GLU A 101       6.370   5.812 -13.177  1.00  0.74           H  
ATOM   1596 1HB  GLU A 101       8.077   3.493 -12.207  1.00  0.74           H  
ATOM   1597 2HB  GLU A 101       8.647   4.684 -13.373  1.00  0.74           H  
ATOM   1598 1HG  GLU A 101       7.680   5.307 -10.564  1.00  0.74           H  
ATOM   1599 2HG  GLU A 101       9.344   5.111 -11.042  1.00  0.74           H  
ATOM   1600  N   ALA A 102       5.883   2.735 -14.268  1.00  0.86           N  
ATOM   1601  CA  ALA A 102       5.572   1.979 -15.473  1.00  0.86           C  
ATOM   1602  C   ALA A 102       4.348   2.526 -16.197  1.00  0.86           C  
ATOM   1603  O   ALA A 102       4.310   2.537 -17.430  1.00  0.86           O  
ATOM   1604  CB  ALA A 102       5.333   0.524 -15.128  1.00  0.86           C  
ATOM   1605  H   ALA A 102       5.824   2.265 -13.367  1.00  0.86           H  
ATOM   1606  HA  ALA A 102       6.421   2.064 -16.142  1.00  0.86           H  
ATOM   1607 1HB  ALA A 102       5.124  -0.042 -16.021  1.00  0.86           H  
ATOM   1608 2HB  ALA A 102       6.220   0.122 -14.635  1.00  0.86           H  
ATOM   1609 3HB  ALA A 102       4.482   0.453 -14.454  1.00  0.86           H  
ATOM   1610  N   GLU A 103       3.335   2.948 -15.429  1.00  1.03           N  
ATOM   1611  CA  GLU A 103       2.094   3.481 -15.990  1.00  1.03           C  
ATOM   1612  C   GLU A 103       2.287   4.793 -16.750  1.00  1.03           C  
ATOM   1613  O   GLU A 103       1.626   5.018 -17.770  1.00  1.03           O  
ATOM   1614  CB  GLU A 103       1.030   3.660 -14.896  1.00  1.03           C  
ATOM   1615  CG  GLU A 103       0.469   2.338 -14.343  1.00  1.03           C  
ATOM   1616  CD  GLU A 103      -0.507   2.508 -13.195  1.00  1.03           C  
ATOM   1617  OE1 GLU A 103      -0.720   3.608 -12.750  1.00  1.03           O  
ATOM   1618  OE2 GLU A 103      -1.038   1.503 -12.752  1.00  1.03           O  
ATOM   1619  H   GLU A 103       3.427   2.873 -14.414  1.00  1.03           H  
ATOM   1620  HA  GLU A 103       1.713   2.748 -16.699  1.00  1.03           H  
ATOM   1621 1HB  GLU A 103       1.465   4.210 -14.059  1.00  1.03           H  
ATOM   1622 2HB  GLU A 103       0.201   4.250 -15.283  1.00  1.03           H  
ATOM   1623 1HG  GLU A 103      -0.040   1.820 -15.154  1.00  1.03           H  
ATOM   1624 2HG  GLU A 103       1.294   1.711 -14.023  1.00  1.03           H  
ATOM   1625  N   LYS A 104       3.174   5.661 -16.261  1.00  1.25           N  
ATOM   1626  CA  LYS A 104       3.388   6.944 -16.928  1.00  1.25           C  
ATOM   1627  C   LYS A 104       4.738   7.568 -16.588  1.00  1.25           C  
ATOM   1628  O   LYS A 104       5.626   7.612 -17.445  1.00  1.25           O  
ATOM   1629  OXT LYS A 104       4.790   8.341 -15.631  1.00  1.25           O  
ATOM   1630  CB  LYS A 104       2.255   7.916 -16.571  1.00  1.25           C  
ATOM   1631  CG  LYS A 104       2.305   9.259 -17.297  1.00  1.25           C  
ATOM   1632  CD  LYS A 104       1.078  10.112 -16.967  1.00  1.25           C  
ATOM   1633  CE  LYS A 104       1.123  11.459 -17.679  1.00  1.25           C  
ATOM   1634  NZ  LYS A 104      -0.070  12.296 -17.362  1.00  1.25           N  
ATOM   1635  H   LYS A 104       3.669   5.429 -15.395  1.00  1.25           H  
ATOM   1636  HA  LYS A 104       3.370   6.772 -18.004  1.00  1.25           H  
ATOM   1637 1HB  LYS A 104       1.293   7.456 -16.799  1.00  1.25           H  
ATOM   1638 2HB  LYS A 104       2.274   8.114 -15.499  1.00  1.25           H  
ATOM   1639 1HG  LYS A 104       3.205   9.801 -17.003  1.00  1.25           H  
ATOM   1640 2HG  LYS A 104       2.340   9.088 -18.373  1.00  1.25           H  
ATOM   1641 1HD  LYS A 104       0.175   9.578 -17.271  1.00  1.25           H  
ATOM   1642 2HD  LYS A 104       1.032  10.280 -15.890  1.00  1.25           H  
ATOM   1643 1HE  LYS A 104       2.021  11.994 -17.373  1.00  1.25           H  
ATOM   1644 2HE  LYS A 104       1.160  11.292 -18.755  1.00  1.25           H  
ATOM   1645 1HZ  LYS A 104      -0.004  13.177 -17.852  1.00  1.25           H  
ATOM   1646 2HZ  LYS A 104      -0.909  11.812 -17.653  1.00  1.25           H  
ATOM   1647 3HZ  LYS A 104      -0.109  12.467 -16.368  1.00  1.25           H  
ENDMDL

REMARK ID 641752 DOMAINID 635334 MODEL 2 7ljx-PLE-1
MODEL     2
ATOM      1  N   GLY A   1       1.159  -0.657  -1.196  1.00  0.62           N  
ATOM      2  CA  GLY A   1       2.457  -0.379  -0.583  1.00  0.62           C  
ATOM      3  C   GLY A   1       2.885   1.066  -0.823  1.00  0.62           C  
ATOM      4  O   GLY A   1       2.518   1.689  -1.823  1.00  0.62           O  
ATOM      5  H   GLY A   1       0.530   0.113  -1.371  1.00  0.62           H  
ATOM      6 1HA  GLY A   1       2.403  -0.565   0.492  1.00  0.62           H  
ATOM      7 2HA  GLY A   1       3.207  -1.061  -0.973  1.00  0.62           H  
ATOM      8  N   ASP A   2       3.649   1.603   0.115  1.00  0.60           N  
ATOM      9  CA  ASP A   2       4.164   2.963   0.049  1.00  0.60           C  
ATOM     10  C   ASP A   2       5.460   3.013  -0.758  1.00  0.60           C  
ATOM     11  O   ASP A   2       6.526   2.598  -0.301  1.00  0.60           O  
ATOM     12  CB  ASP A   2       4.321   3.513   1.473  1.00  0.60           C  
ATOM     13  CG  ASP A   2       4.871   4.937   1.586  1.00  0.60           C  
ATOM     14  OD1 ASP A   2       5.662   5.334   0.746  1.00  0.60           O  
ATOM     15  OD2 ASP A   2       4.522   5.623   2.550  1.00  0.60           O  
ATOM     16  H   ASP A   2       3.917   1.016   0.907  1.00  0.60           H  
ATOM     17  HA  ASP A   2       3.428   3.582  -0.464  1.00  0.60           H  
ATOM     18 1HB  ASP A   2       3.354   3.478   1.971  1.00  0.60           H  
ATOM     19 2HB  ASP A   2       4.980   2.844   2.029  1.00  0.60           H  
ATOM     20  N   VAL A   3       5.353   3.555  -1.964  1.00  0.59           N  
ATOM     21  CA  VAL A   3       6.447   3.601  -2.925  1.00  0.59           C  
ATOM     22  C   VAL A   3       7.675   4.359  -2.430  1.00  0.59           C  
ATOM     23  O   VAL A   3       8.803   3.924  -2.670  1.00  0.59           O  
ATOM     24  CB  VAL A   3       5.929   4.218  -4.231  1.00  0.59           C  
ATOM     25  CG1 VAL A   3       7.075   4.499  -5.192  1.00  0.59           C  
ATOM     26  CG2 VAL A   3       4.943   3.241  -4.848  1.00  0.59           C  
ATOM     27  H   VAL A   3       4.445   3.901  -2.242  1.00  0.59           H  
ATOM     28  HA  VAL A   3       6.743   2.571  -3.135  1.00  0.59           H  
ATOM     29  HB  VAL A   3       5.434   5.164  -4.010  1.00  0.59           H  
ATOM     30 1HG1 VAL A   3       6.681   4.934  -6.110  1.00  0.59           H  
ATOM     31 2HG1 VAL A   3       7.776   5.200  -4.730  1.00  0.59           H  
ATOM     32 3HG1 VAL A   3       7.581   3.586  -5.424  1.00  0.59           H  
ATOM     33 1HG2 VAL A   3       4.544   3.663  -5.755  1.00  0.59           H  
ATOM     34 2HG2 VAL A   3       5.448   2.301  -5.070  1.00  0.59           H  
ATOM     35 3HG2 VAL A   3       4.124   3.056  -4.147  1.00  0.59           H  
ATOM     36  N   GLU A   4       7.484   5.496  -1.762  1.00  0.57           N  
ATOM     37  CA  GLU A   4       8.644   6.244  -1.293  1.00  0.57           C  
ATOM     38  C   GLU A   4       9.378   5.460  -0.199  1.00  0.57           C  
ATOM     39  O   GLU A   4      10.616   5.438  -0.161  1.00  0.57           O  
ATOM     40  CB  GLU A   4       8.229   7.629  -0.797  1.00  0.57           C  
ATOM     41  CG  GLU A   4       7.726   8.568  -1.909  1.00  0.57           C  
ATOM     42  CD  GLU A   4       8.760   8.876  -2.970  1.00  0.57           C  
ATOM     43  OE1 GLU A   4       9.850   9.285  -2.634  1.00  0.57           O  
ATOM     44  OE2 GLU A   4       8.460   8.696  -4.125  1.00  0.57           O  
ATOM     45  H   GLU A   4       6.546   5.813  -1.545  1.00  0.57           H  
ATOM     46  HA  GLU A   4       9.329   6.374  -2.130  1.00  0.57           H  
ATOM     47 1HB  GLU A   4       7.431   7.521  -0.058  1.00  0.57           H  
ATOM     48 2HB  GLU A   4       9.073   8.108  -0.302  1.00  0.57           H  
ATOM     49 1HG  GLU A   4       6.864   8.100  -2.387  1.00  0.57           H  
ATOM     50 2HG  GLU A   4       7.391   9.500  -1.455  1.00  0.57           H  
ATOM     51  N   LYS A   5       8.628   4.757   0.659  1.00  0.56           N  
ATOM     52  CA  LYS A   5       9.297   3.955   1.682  1.00  0.56           C  
ATOM     53  C   LYS A   5      10.000   2.786   1.003  1.00  0.56           C  
ATOM     54  O   LYS A   5      11.116   2.424   1.381  1.00  0.56           O  
ATOM     55  CB  LYS A   5       8.322   3.460   2.740  1.00  0.56           C  
ATOM     56  CG  LYS A   5       7.783   4.549   3.645  1.00  0.56           C  
ATOM     57  CD  LYS A   5       6.827   3.982   4.684  1.00  0.56           C  
ATOM     58  CE  LYS A   5       6.261   5.081   5.564  1.00  0.56           C  
ATOM     59  NZ  LYS A   5       5.449   6.049   4.765  1.00  0.56           N  
ATOM     60  H   LYS A   5       7.596   4.808   0.613  1.00  0.56           H  
ATOM     61  HA  LYS A   5      10.054   4.568   2.170  1.00  0.56           H  
ATOM     62 1HB  LYS A   5       7.465   2.992   2.246  1.00  0.56           H  
ATOM     63 2HB  LYS A   5       8.793   2.697   3.355  1.00  0.56           H  
ATOM     64 1HG  LYS A   5       8.610   5.038   4.153  1.00  0.56           H  
ATOM     65 2HG  LYS A   5       7.261   5.292   3.043  1.00  0.56           H  
ATOM     66 1HD  LYS A   5       6.005   3.471   4.178  1.00  0.56           H  
ATOM     67 2HD  LYS A   5       7.350   3.256   5.304  1.00  0.56           H  
ATOM     68 1HE  LYS A   5       5.626   4.634   6.327  1.00  0.56           H  
ATOM     69 2HE  LYS A   5       7.076   5.617   6.050  1.00  0.56           H  
ATOM     70 1HZ  LYS A   5       5.073   6.767   5.348  1.00  0.56           H  
ATOM     71 2HZ  LYS A   5       6.018   6.470   4.042  1.00  0.56           H  
ATOM     72 3HZ  LYS A   5       4.677   5.566   4.282  1.00  0.56           H  
ATOM     73  N   GLY A   6       9.364   2.220  -0.028  1.00  0.56           N  
ATOM     74  CA  GLY A   6       9.940   1.121  -0.788  1.00  0.56           C  
ATOM     75  C   GLY A   6      11.249   1.544  -1.434  1.00  0.56           C  
ATOM     76  O   GLY A   6      12.220   0.786  -1.450  1.00  0.56           O  
ATOM     77  H   GLY A   6       8.429   2.548  -0.274  1.00  0.56           H  
ATOM     78 1HA  GLY A   6      10.099   0.265  -0.140  1.00  0.56           H  
ATOM     79 2HA  GLY A   6       9.234   0.820  -1.552  1.00  0.56           H  
ATOM     80  N   LYS A   7      11.290   2.778  -1.940  1.00  0.57           N  
ATOM     81  CA  LYS A   7      12.497   3.326  -2.537  1.00  0.57           C  
ATOM     82  C   LYS A   7      13.619   3.327  -1.516  1.00  0.57           C  
ATOM     83  O   LYS A   7      14.736   2.882  -1.799  1.00  0.57           O  
ATOM     84  CB  LYS A   7      12.244   4.739  -3.063  1.00  0.57           C  
ATOM     85  CG  LYS A   7      13.439   5.394  -3.738  1.00  0.57           C  
ATOM     86  CD  LYS A   7      13.058   6.746  -4.339  1.00  0.57           C  
ATOM     87  CE  LYS A   7      12.715   7.768  -3.256  1.00  0.57           C  
ATOM     88  NZ  LYS A   7      12.519   9.137  -3.824  1.00  0.57           N  
ATOM     89  H   LYS A   7      10.440   3.340  -1.936  1.00  0.57           H  
ATOM     90  HA  LYS A   7      12.804   2.688  -3.360  1.00  0.57           H  
ATOM     91 1HB  LYS A   7      11.397   4.743  -3.741  1.00  0.57           H  
ATOM     92 2HB  LYS A   7      11.973   5.379  -2.233  1.00  0.57           H  
ATOM     93 1HG  LYS A   7      14.226   5.544  -2.997  1.00  0.57           H  
ATOM     94 2HG  LYS A   7      13.823   4.745  -4.521  1.00  0.57           H  
ATOM     95 1HD  LYS A   7      13.882   7.126  -4.943  1.00  0.57           H  
ATOM     96 2HD  LYS A   7      12.185   6.618  -4.981  1.00  0.57           H  
ATOM     97 1HE  LYS A   7      11.792   7.458  -2.758  1.00  0.57           H  
ATOM     98 2HE  LYS A   7      13.518   7.801  -2.520  1.00  0.57           H  
ATOM     99 1HZ  LYS A   7      12.285   9.786  -3.075  1.00  0.57           H  
ATOM    100 2HZ  LYS A   7      13.365   9.438  -4.273  1.00  0.57           H  
ATOM    101 3HZ  LYS A   7      11.767   9.125  -4.506  1.00  0.57           H  
ATOM    102  N   LYS A   8      13.313   3.807  -0.306  1.00  0.59           N  
ATOM    103  CA  LYS A   8      14.297   3.835   0.767  1.00  0.59           C  
ATOM    104  C   LYS A   8      14.790   2.411   1.049  1.00  0.59           C  
ATOM    105  O   LYS A   8      15.995   2.164   1.093  1.00  0.59           O  
ATOM    106  CB  LYS A   8      13.685   4.484   2.020  1.00  0.59           C  
ATOM    107  CG  LYS A   8      14.617   4.666   3.237  1.00  0.59           C  
ATOM    108  CD  LYS A   8      13.852   5.380   4.371  1.00  0.59           C  
ATOM    109  CE  LYS A   8      14.745   5.824   5.553  1.00  0.59           C  
ATOM    110  NZ  LYS A   8      15.306   4.687   6.339  1.00  0.59           N  
ATOM    111  H   LYS A   8      12.373   4.174  -0.139  1.00  0.59           H  
ATOM    112  HA  LYS A   8      15.151   4.431   0.445  1.00  0.59           H  
ATOM    113 1HB  LYS A   8      13.275   5.459   1.755  1.00  0.59           H  
ATOM    114 2HB  LYS A   8      12.855   3.876   2.361  1.00  0.59           H  
ATOM    115 1HG  LYS A   8      14.948   3.684   3.593  1.00  0.59           H  
ATOM    116 2HG  LYS A   8      15.496   5.246   2.962  1.00  0.59           H  
ATOM    117 1HD  LYS A   8      13.352   6.258   3.960  1.00  0.59           H  
ATOM    118 2HD  LYS A   8      13.089   4.703   4.754  1.00  0.59           H  
ATOM    119 1HE  LYS A   8      15.568   6.427   5.174  1.00  0.59           H  
ATOM    120 2HE  LYS A   8      14.137   6.436   6.219  1.00  0.59           H  
ATOM    121 1HZ  LYS A   8      15.861   5.046   7.095  1.00  0.59           H  
ATOM    122 2HZ  LYS A   8      14.565   4.119   6.710  1.00  0.59           H  
ATOM    123 3HZ  LYS A   8      15.912   4.108   5.750  1.00  0.59           H  
ATOM    124  N   LEU A   9      13.864   1.458   1.177  1.00  0.61           N  
ATOM    125  CA  LEU A   9      14.255   0.084   1.480  1.00  0.61           C  
ATOM    126  C   LEU A   9      15.122  -0.505   0.376  1.00  0.61           C  
ATOM    127  O   LEU A   9      16.125  -1.160   0.654  1.00  0.61           O  
ATOM    128  CB  LEU A   9      13.010  -0.783   1.620  1.00  0.61           C  
ATOM    129  CG  LEU A   9      12.121  -0.501   2.806  1.00  0.61           C  
ATOM    130  CD1 LEU A   9      10.846  -1.273   2.637  1.00  0.61           C  
ATOM    131  CD2 LEU A   9      12.818  -0.910   4.078  1.00  0.61           C  
ATOM    132  H   LEU A   9      12.875   1.708   1.105  1.00  0.61           H  
ATOM    133  HA  LEU A   9      14.820   0.083   2.413  1.00  0.61           H  
ATOM    134 1HB  LEU A   9      12.404  -0.657   0.725  1.00  0.61           H  
ATOM    135 2HB  LEU A   9      13.316  -1.826   1.675  1.00  0.61           H  
ATOM    136  HG  LEU A   9      11.886   0.559   2.844  1.00  0.61           H  
ATOM    137 1HD1 LEU A   9      10.197  -1.071   3.480  1.00  0.61           H  
ATOM    138 2HD1 LEU A   9      10.347  -0.978   1.726  1.00  0.61           H  
ATOM    139 3HD1 LEU A   9      11.073  -2.332   2.591  1.00  0.61           H  
ATOM    140 1HD2 LEU A   9      12.168  -0.709   4.931  1.00  0.61           H  
ATOM    141 2HD2 LEU A   9      13.035  -1.971   4.038  1.00  0.61           H  
ATOM    142 3HD2 LEU A   9      13.746  -0.346   4.188  1.00  0.61           H  
ATOM    143  N   PHE A  10      14.772  -0.223  -0.877  1.00  0.64           N  
ATOM    144  CA  PHE A  10      15.535  -0.712  -2.007  1.00  0.64           C  
ATOM    145  C   PHE A  10      16.963  -0.197  -1.892  1.00  0.64           C  
ATOM    146  O   PHE A  10      17.931  -0.970  -1.951  1.00  0.64           O  
ATOM    147  CB  PHE A  10      14.932  -0.252  -3.342  1.00  0.64           C  
ATOM    148  CG  PHE A  10      15.722  -0.760  -4.539  1.00  0.64           C  
ATOM    149  CD1 PHE A  10      15.522  -2.033  -5.027  1.00  0.64           C  
ATOM    150  CD2 PHE A  10      16.679   0.025  -5.152  1.00  0.64           C  
ATOM    151  CE1 PHE A  10      16.254  -2.512  -6.092  1.00  0.64           C  
ATOM    152  CE2 PHE A  10      17.413  -0.458  -6.219  1.00  0.64           C  
ATOM    153  CZ  PHE A  10      17.200  -1.732  -6.681  1.00  0.64           C  
ATOM    154  H   PHE A  10      13.934   0.327  -1.051  1.00  0.64           H  
ATOM    155  HA  PHE A  10      15.547  -1.802  -1.979  1.00  0.64           H  
ATOM    156 1HB  PHE A  10      13.909  -0.586  -3.427  1.00  0.64           H  
ATOM    157 2HB  PHE A  10      14.916   0.837  -3.379  1.00  0.64           H  
ATOM    158  HD1 PHE A  10      14.777  -2.668  -4.559  1.00  0.64           H  
ATOM    159  HD2 PHE A  10      16.855   1.037  -4.780  1.00  0.64           H  
ATOM    160  HE1 PHE A  10      16.078  -3.519  -6.460  1.00  0.64           H  
ATOM    161  HE2 PHE A  10      18.165   0.172  -6.694  1.00  0.64           H  
ATOM    162  HZ  PHE A  10      17.779  -2.112  -7.520  1.00  0.64           H  
ATOM    163  N   ASP A  11      17.088   1.118  -1.644  1.00  0.67           N  
ATOM    164  CA  ASP A  11      18.373   1.806  -1.550  1.00  0.67           C  
ATOM    165  C   ASP A  11      19.239   1.234  -0.417  1.00  0.67           C  
ATOM    166  O   ASP A  11      20.467   1.220  -0.522  1.00  0.67           O  
ATOM    167  CB  ASP A  11      18.124   3.312  -1.308  1.00  0.67           C  
ATOM    168  CG  ASP A  11      19.323   4.277  -1.590  1.00  0.67           C  
ATOM    169  OD1 ASP A  11      19.707   4.419  -2.751  1.00  0.67           O  
ATOM    170  OD2 ASP A  11      19.832   4.868  -0.673  1.00  0.67           O  
ATOM    171  H   ASP A  11      16.240   1.684  -1.561  1.00  0.67           H  
ATOM    172  HA  ASP A  11      18.895   1.685  -2.485  1.00  0.67           H  
ATOM    173 1HB  ASP A  11      17.275   3.629  -1.916  1.00  0.67           H  
ATOM    174 2HB  ASP A  11      17.823   3.445  -0.264  1.00  0.67           H  
ATOM    175  N   GLU A  12      18.598   0.753   0.654  1.00  0.71           N  
ATOM    176  CA  GLU A  12      19.300   0.182   1.800  1.00  0.71           C  
ATOM    177  C   GLU A  12      19.559  -1.334   1.721  1.00  0.71           C  
ATOM    178  O   GLU A  12      20.501  -1.826   2.349  1.00  0.71           O  
ATOM    179  CB  GLU A  12      18.506   0.467   3.080  1.00  0.71           C  
ATOM    180  CG  GLU A  12      18.386   1.948   3.427  1.00  0.71           C  
ATOM    181  CD  GLU A  12      17.503   2.227   4.622  1.00  0.71           C  
ATOM    182  OE1 GLU A  12      17.010   1.304   5.229  1.00  0.71           O  
ATOM    183  OE2 GLU A  12      17.300   3.388   4.910  1.00  0.71           O  
ATOM    184  H   GLU A  12      17.581   0.839   0.690  1.00  0.71           H  
ATOM    185  HA  GLU A  12      20.265   0.680   1.877  1.00  0.71           H  
ATOM    186 1HB  GLU A  12      17.493   0.070   2.965  1.00  0.71           H  
ATOM    187 2HB  GLU A  12      18.968  -0.047   3.920  1.00  0.71           H  
ATOM    188 1HG  GLU A  12      19.382   2.334   3.633  1.00  0.71           H  
ATOM    189 2HG  GLU A  12      18.000   2.483   2.565  1.00  0.71           H  
ATOM    190  N   LYS A  13      18.722  -2.079   0.988  1.00  0.75           N  
ATOM    191  CA  LYS A  13      18.826  -3.542   0.990  1.00  0.75           C  
ATOM    192  C   LYS A  13      19.202  -4.231  -0.333  1.00  0.75           C  
ATOM    193  O   LYS A  13      19.859  -5.273  -0.317  1.00  0.75           O  
ATOM    194  CB  LYS A  13      17.474  -4.117   1.434  1.00  0.75           C  
ATOM    195  CG  LYS A  13      17.058  -3.738   2.859  1.00  0.75           C  
ATOM    196  CD  LYS A  13      15.731  -4.372   3.226  1.00  0.75           C  
ATOM    197  CE  LYS A  13      15.233  -3.922   4.598  1.00  0.75           C  
ATOM    198  NZ  LYS A  13      16.113  -4.392   5.704  1.00  0.75           N  
ATOM    199  H   LYS A  13      17.954  -1.626   0.497  1.00  0.75           H  
ATOM    200  HA  LYS A  13      19.581  -3.819   1.723  1.00  0.75           H  
ATOM    201 1HB  LYS A  13      16.695  -3.762   0.757  1.00  0.75           H  
ATOM    202 2HB  LYS A  13      17.499  -5.205   1.360  1.00  0.75           H  
ATOM    203 1HG  LYS A  13      17.826  -4.055   3.564  1.00  0.75           H  
ATOM    204 2HG  LYS A  13      16.955  -2.650   2.920  1.00  0.75           H  
ATOM    205 1HD  LYS A  13      14.979  -4.123   2.472  1.00  0.75           H  
ATOM    206 2HD  LYS A  13      15.868  -5.446   3.244  1.00  0.75           H  
ATOM    207 1HE  LYS A  13      15.197  -2.835   4.621  1.00  0.75           H  
ATOM    208 2HE  LYS A  13      14.224  -4.314   4.758  1.00  0.75           H  
ATOM    209 1HZ  LYS A  13      15.732  -4.064   6.586  1.00  0.75           H  
ATOM    210 2HZ  LYS A  13      16.146  -5.402   5.704  1.00  0.75           H  
ATOM    211 3HZ  LYS A  13      17.044  -4.023   5.578  1.00  0.75           H  
ATOM    212  N   ILE A  14      18.728  -3.707  -1.462  1.00  0.79           N  
ATOM    213  CA  ILE A  14      18.861  -4.376  -2.759  1.00  0.79           C  
ATOM    214  C   ILE A  14      19.811  -3.653  -3.737  1.00  0.79           C  
ATOM    215  O   ILE A  14      20.536  -4.282  -4.508  1.00  0.79           O  
ATOM    216  CB  ILE A  14      17.486  -4.604  -3.378  1.00  0.79           C  
ATOM    217  CG1 ILE A  14      16.581  -5.428  -2.438  1.00  0.79           C  
ATOM    218  CG2 ILE A  14      17.653  -5.327  -4.679  1.00  0.79           C  
ATOM    219  CD1 ILE A  14      17.124  -6.801  -2.091  1.00  0.79           C  
ATOM    220  H   ILE A  14      18.249  -2.811  -1.440  1.00  0.79           H  
ATOM    221  HA  ILE A  14      19.285  -5.363  -2.580  1.00  0.79           H  
ATOM    222  HB  ILE A  14      17.016  -3.656  -3.522  1.00  0.79           H  
ATOM    223 1HG1 ILE A  14      16.433  -4.868  -1.518  1.00  0.79           H  
ATOM    224 2HG1 ILE A  14      15.614  -5.559  -2.920  1.00  0.79           H  
ATOM    225 1HG2 ILE A  14      16.683  -5.483  -5.146  1.00  0.79           H  
ATOM    226 2HG2 ILE A  14      18.262  -4.720  -5.296  1.00  0.79           H  
ATOM    227 3HG2 ILE A  14      18.137  -6.290  -4.511  1.00  0.79           H  
ATOM    228 1HD1 ILE A  14      16.422  -7.313  -1.430  1.00  0.79           H  
ATOM    229 2HD1 ILE A  14      17.252  -7.383  -3.004  1.00  0.79           H  
ATOM    230 3HD1 ILE A  14      18.084  -6.707  -1.588  1.00  0.79           H  
ATOM    231  N   LYS A  15      19.775  -2.328  -3.740  1.00  0.81           N  
ATOM    232  CA  LYS A  15      20.547  -1.495  -4.674  1.00  0.81           C  
ATOM    233  C   LYS A  15      22.022  -1.892  -4.845  1.00  0.81           C  
ATOM    234  O   LYS A  15      22.598  -1.704  -5.920  1.00  0.81           O  
ATOM    235  CB  LYS A  15      20.481  -0.057  -4.208  1.00  0.81           C  
ATOM    236  CG  LYS A  15      21.186   0.971  -5.060  1.00  0.81           C  
ATOM    237  CD  LYS A  15      20.969   2.320  -4.443  1.00  0.81           C  
ATOM    238  CE  LYS A  15      21.663   3.451  -5.149  1.00  0.81           C  
ATOM    239  NZ  LYS A  15      21.430   4.719  -4.411  1.00  0.81           N  
ATOM    240  H   LYS A  15      19.158  -1.858  -3.078  1.00  0.81           H  
ATOM    241  HA  LYS A  15      20.078  -1.572  -5.655  1.00  0.81           H  
ATOM    242 1HB  LYS A  15      19.443   0.232  -4.145  1.00  0.81           H  
ATOM    243 2HB  LYS A  15      20.891   0.013  -3.196  1.00  0.81           H  
ATOM    244 1HG  LYS A  15      22.252   0.752  -5.091  1.00  0.81           H  
ATOM    245 2HG  LYS A  15      20.786   0.959  -6.073  1.00  0.81           H  
ATOM    246 1HD  LYS A  15      19.902   2.539  -4.452  1.00  0.81           H  
ATOM    247 2HD  LYS A  15      21.299   2.302  -3.398  1.00  0.81           H  
ATOM    248 1HE  LYS A  15      22.732   3.260  -5.207  1.00  0.81           H  
ATOM    249 2HE  LYS A  15      21.261   3.549  -6.157  1.00  0.81           H  
ATOM    250 1HZ  LYS A  15      21.871   5.491  -4.865  1.00  0.81           H  
ATOM    251 2HZ  LYS A  15      20.416   4.889  -4.332  1.00  0.81           H  
ATOM    252 3HZ  LYS A  15      21.785   4.629  -3.466  1.00  0.81           H  
ATOM    253  N   ASP A  16      22.674  -2.374  -3.787  1.00  0.81           N  
ATOM    254  CA  ASP A  16      24.089  -2.754  -3.874  1.00  0.81           C  
ATOM    255  C   ASP A  16      24.370  -3.878  -4.882  1.00  0.81           C  
ATOM    256  O   ASP A  16      25.493  -4.001  -5.377  1.00  0.81           O  
ATOM    257  CB  ASP A  16      24.628  -3.194  -2.513  1.00  0.81           C  
ATOM    258  CG  ASP A  16      24.861  -2.043  -1.545  1.00  0.81           C  
ATOM    259  OD1 ASP A  16      24.842  -0.912  -1.972  1.00  0.81           O  
ATOM    260  OD2 ASP A  16      25.067  -2.307  -0.386  1.00  0.81           O  
ATOM    261  H   ASP A  16      22.171  -2.499  -2.919  1.00  0.81           H  
ATOM    262  HA  ASP A  16      24.651  -1.876  -4.190  1.00  0.81           H  
ATOM    263 1HB  ASP A  16      23.924  -3.894  -2.060  1.00  0.81           H  
ATOM    264 2HB  ASP A  16      25.567  -3.727  -2.656  1.00  0.81           H  
ATOM    265  N   VAL A  17      23.371  -4.721  -5.142  1.00  0.80           N  
ATOM    266  CA  VAL A  17      23.527  -5.867  -6.028  1.00  0.80           C  
ATOM    267  C   VAL A  17      22.694  -5.768  -7.308  1.00  0.80           C  
ATOM    268  O   VAL A  17      22.997  -6.408  -8.333  1.00  0.80           O  
ATOM    269  CB  VAL A  17      23.149  -7.134  -5.238  1.00  0.80           C  
ATOM    270  CG1 VAL A  17      24.125  -7.332  -4.097  1.00  0.80           C  
ATOM    271  CG2 VAL A  17      21.777  -6.980  -4.650  1.00  0.80           C  
ATOM    272  H   VAL A  17      22.456  -4.547  -4.729  1.00  0.80           H  
ATOM    273  HA  VAL A  17      24.578  -5.936  -6.311  1.00  0.80           H  
ATOM    274  HB  VAL A  17      23.169  -7.989  -5.897  1.00  0.80           H  
ATOM    275 1HG1 VAL A  17      23.871  -8.216  -3.541  1.00  0.80           H  
ATOM    276 2HG1 VAL A  17      25.122  -7.435  -4.487  1.00  0.80           H  
ATOM    277 3HG1 VAL A  17      24.088  -6.471  -3.434  1.00  0.80           H  
ATOM    278 1HG2 VAL A  17      21.516  -7.856  -4.103  1.00  0.80           H  
ATOM    279 2HG2 VAL A  17      21.792  -6.144  -3.977  1.00  0.80           H  
ATOM    280 3HG2 VAL A  17      21.043  -6.816  -5.423  1.00  0.80           H  
ATOM    281  N   ALA A  18      21.644  -4.956  -7.246  1.00  0.79           N  
ATOM    282  CA  ALA A  18      20.710  -4.775  -8.345  1.00  0.79           C  
ATOM    283  C   ALA A  18      20.886  -3.466  -9.095  1.00  0.79           C  
ATOM    284  O   ALA A  18      21.538  -2.533  -8.633  1.00  0.79           O  
ATOM    285  CB  ALA A  18      19.307  -4.818  -7.830  1.00  0.79           C  
ATOM    286  H   ALA A  18      21.451  -4.476  -6.368  1.00  0.79           H  
ATOM    287  HA  ALA A  18      20.867  -5.594  -9.050  1.00  0.79           H  
ATOM    288 1HB  ALA A  18      18.620  -4.718  -8.659  1.00  0.79           H  
ATOM    289 2HB  ALA A  18      19.128  -5.746  -7.309  1.00  0.79           H  
ATOM    290 3HB  ALA A  18      19.184  -3.989  -7.150  1.00  0.79           H  
ATOM    291  N   ASP A  19      20.246  -3.391 -10.251  1.00  0.78           N  
ATOM    292  CA  ASP A  19      20.205  -2.178 -11.054  1.00  0.78           C  
ATOM    293  C   ASP A  19      18.846  -2.114 -11.744  1.00  0.78           C  
ATOM    294  O   ASP A  19      18.417  -3.076 -12.387  1.00  0.78           O  
ATOM    295  CB  ASP A  19      21.347  -2.092 -12.067  1.00  0.78           C  
ATOM    296  CG  ASP A  19      21.444  -0.677 -12.746  1.00  0.78           C  
ATOM    297  OD1 ASP A  19      20.505   0.102 -12.631  1.00  0.78           O  
ATOM    298  OD2 ASP A  19      22.461  -0.400 -13.383  1.00  0.78           O  
ATOM    299  H   ASP A  19      19.760  -4.210 -10.583  1.00  0.78           H  
ATOM    300  HA  ASP A  19      20.287  -1.317 -10.390  1.00  0.78           H  
ATOM    301 1HB  ASP A  19      22.295  -2.308 -11.564  1.00  0.78           H  
ATOM    302 2HB  ASP A  19      21.210  -2.847 -12.844  1.00  0.78           H  
ATOM    303  N   LEU A  20      18.110  -1.039 -11.482  1.00  0.78           N  
ATOM    304  CA  LEU A  20      16.769  -0.885 -12.028  1.00  0.78           C  
ATOM    305  C   LEU A  20      16.741  -0.164 -13.374  1.00  0.78           C  
ATOM    306  O   LEU A  20      15.676  -0.010 -13.968  1.00  0.78           O  
ATOM    307  CB  LEU A  20      15.899  -0.099 -11.051  1.00  0.78           C  
ATOM    308  CG  LEU A  20      15.722  -0.729  -9.700  1.00  0.78           C  
ATOM    309  CD1 LEU A  20      14.891   0.144  -8.811  1.00  0.78           C  
ATOM    310  CD2 LEU A  20      15.107  -2.039  -9.872  1.00  0.78           C  
ATOM    311  H   LEU A  20      18.522  -0.289 -10.942  1.00  0.78           H  
ATOM    312  HA  LEU A  20      16.340  -1.877 -12.169  1.00  0.78           H  
ATOM    313 1HB  LEU A  20      16.340   0.887 -10.907  1.00  0.78           H  
ATOM    314 2HB  LEU A  20      14.908   0.030 -11.492  1.00  0.78           H  
ATOM    315  HG  LEU A  20      16.693  -0.846  -9.246  1.00  0.78           H  
ATOM    316 1HD1 LEU A  20      14.793  -0.338  -7.852  1.00  0.78           H  
ATOM    317 2HD1 LEU A  20      15.368   1.114  -8.686  1.00  0.78           H  
ATOM    318 3HD1 LEU A  20      13.911   0.276  -9.253  1.00  0.78           H  
ATOM    319 1HD2 LEU A  20      15.002  -2.532  -8.910  1.00  0.78           H  
ATOM    320 2HD2 LEU A  20      14.127  -1.939 -10.341  1.00  0.78           H  
ATOM    321 3HD2 LEU A  20      15.761  -2.588 -10.503  1.00  0.78           H  
ATOM    322  N   ALA A  21      17.881   0.342 -13.837  1.00  0.79           N  
ATOM    323  CA  ALA A  21      17.886   1.042 -15.117  1.00  0.79           C  
ATOM    324  C   ALA A  21      17.677   0.067 -16.266  1.00  0.79           C  
ATOM    325  O   ALA A  21      18.290  -1.001 -16.301  1.00  0.79           O  
ATOM    326  CB  ALA A  21      19.189   1.790 -15.306  1.00  0.79           C  
ATOM    327  H   ALA A  21      18.762   0.219 -13.320  1.00  0.79           H  
ATOM    328  HA  ALA A  21      17.060   1.753 -15.121  1.00  0.79           H  
ATOM    329 1HB  ALA A  21      19.175   2.321 -16.254  1.00  0.79           H  
ATOM    330 2HB  ALA A  21      19.318   2.500 -14.491  1.00  0.79           H  
ATOM    331 3HB  ALA A  21      20.008   1.093 -15.294  1.00  0.79           H  
ATOM    332  N   LYS A  22      16.927   0.479 -17.285  1.00  0.81           N  
ATOM    333  CA  LYS A  22      16.726  -0.373 -18.462  1.00  0.81           C  
ATOM    334  C   LYS A  22      18.049  -0.775 -19.113  1.00  0.81           C  
ATOM    335  O   LYS A  22      18.211  -1.896 -19.591  1.00  0.81           O  
ATOM    336  CB  LYS A  22      15.841   0.334 -19.482  1.00  0.81           C  
ATOM    337  CG  LYS A  22      15.500  -0.502 -20.701  1.00  0.81           C  
ATOM    338  CD  LYS A  22      14.531   0.231 -21.617  1.00  0.81           C  
ATOM    339  CE  LYS A  22      14.191  -0.600 -22.844  1.00  0.81           C  
ATOM    340  NZ  LYS A  22      13.239   0.107 -23.745  1.00  0.81           N  
ATOM    341  H   LYS A  22      16.449   1.367 -17.224  1.00  0.81           H  
ATOM    342  HA  LYS A  22      16.231  -1.287 -18.143  1.00  0.81           H  
ATOM    343 1HB  LYS A  22      14.908   0.636 -19.006  1.00  0.81           H  
ATOM    344 2HB  LYS A  22      16.337   1.239 -19.831  1.00  0.81           H  
ATOM    345 1HG  LYS A  22      16.415  -0.724 -21.251  1.00  0.81           H  
ATOM    346 2HG  LYS A  22      15.052  -1.441 -20.385  1.00  0.81           H  
ATOM    347 1HD  LYS A  22      13.613   0.455 -21.071  1.00  0.81           H  
ATOM    348 2HD  LYS A  22      14.979   1.170 -21.939  1.00  0.81           H  
ATOM    349 1HE  LYS A  22      15.106  -0.815 -23.394  1.00  0.81           H  
ATOM    350 2HE  LYS A  22      13.742  -1.540 -22.523  1.00  0.81           H  
ATOM    351 1HZ  LYS A  22      13.037  -0.475 -24.546  1.00  0.81           H  
ATOM    352 2HZ  LYS A  22      12.382   0.301 -23.244  1.00  0.81           H  
ATOM    353 3HZ  LYS A  22      13.651   0.975 -24.057  1.00  0.81           H  
ATOM    354  N   GLY A  23      18.981   0.174 -19.146  1.00  0.82           N  
ATOM    355  CA  GLY A  23      20.309   0.010 -19.730  1.00  0.82           C  
ATOM    356  C   GLY A  23      21.381  -0.177 -18.653  1.00  0.82           C  
ATOM    357  O   GLY A  23      22.544   0.176 -18.866  1.00  0.82           O  
ATOM    358  H   GLY A  23      18.756   1.061 -18.726  1.00  0.82           H  
ATOM    359 1HA  GLY A  23      20.308  -0.853 -20.397  1.00  0.82           H  
ATOM    360 2HA  GLY A  23      20.548   0.882 -20.336  1.00  0.82           H  
ATOM    361  N   GLY A  24      20.980  -0.665 -17.481  1.00  0.84           N  
ATOM    362  CA  GLY A  24      21.878  -0.788 -16.341  1.00  0.84           C  
ATOM    363  C   GLY A  24      22.807  -1.996 -16.354  1.00  0.84           C  
ATOM    364  O   GLY A  24      22.892  -2.737 -17.337  1.00  0.84           O  
ATOM    365  H   GLY A  24      20.009  -0.940 -17.347  1.00  0.84           H  
ATOM    366 1HA  GLY A  24      22.467   0.123 -16.238  1.00  0.84           H  
ATOM    367 2HA  GLY A  24      21.260  -0.850 -15.452  1.00  0.84           H  
ATOM    368  N   GLU A  25      23.507  -2.181 -15.234  1.00  0.85           N  
ATOM    369  CA  GLU A  25      24.506  -3.236 -15.066  1.00  0.85           C  
ATOM    370  C   GLU A  25      24.086  -4.311 -14.065  1.00  0.85           C  
ATOM    371  O   GLU A  25      23.621  -4.020 -12.963  1.00  0.85           O  
ATOM    372  CB  GLU A  25      25.846  -2.617 -14.631  1.00  0.85           C  
ATOM    373  CG  GLU A  25      27.006  -3.606 -14.458  1.00  0.85           C  
ATOM    374  CD  GLU A  25      28.318  -2.927 -14.098  1.00  0.85           C  
ATOM    375  OE1 GLU A  25      28.347  -1.720 -14.039  1.00  0.85           O  
ATOM    376  OE2 GLU A  25      29.286  -3.621 -13.887  1.00  0.85           O  
ATOM    377  H   GLU A  25      23.330  -1.527 -14.466  1.00  0.85           H  
ATOM    378  HA  GLU A  25      24.651  -3.719 -16.032  1.00  0.85           H  
ATOM    379 1HB  GLU A  25      26.151  -1.869 -15.362  1.00  0.85           H  
ATOM    380 2HB  GLU A  25      25.708  -2.102 -13.678  1.00  0.85           H  
ATOM    381 1HG  GLU A  25      26.758  -4.308 -13.662  1.00  0.85           H  
ATOM    382 2HG  GLU A  25      27.132  -4.173 -15.378  1.00  0.85           H  
ATOM    383  N   ASN A  26      24.326  -5.567 -14.412  1.00  0.85           N  
ATOM    384  CA  ASN A  26      23.983  -6.688 -13.533  1.00  0.85           C  
ATOM    385  C   ASN A  26      25.060  -6.781 -12.450  1.00  0.85           C  
ATOM    386  O   ASN A  26      25.907  -7.671 -12.499  1.00  0.85           O  
ATOM    387  CB  ASN A  26      24.008  -7.994 -14.300  1.00  0.85           C  
ATOM    388  CG  ASN A  26      23.026  -8.155 -15.483  1.00  0.85           C  
ATOM    389  OD1 ASN A  26      21.833  -7.834 -15.489  1.00  0.85           O  
ATOM    390  ND2 ASN A  26      23.576  -8.678 -16.549  1.00  0.85           N  
ATOM    391  H   ASN A  26      24.737  -5.754 -15.316  1.00  0.85           H  
ATOM    392  HA  ASN A  26      23.015  -6.515 -13.055  1.00  0.85           H  
ATOM    393 1HB  ASN A  26      25.019  -8.175 -14.663  1.00  0.85           H  
ATOM    394 2HB  ASN A  26      23.787  -8.770 -13.578  1.00  0.85           H  
ATOM    395 1HD2 ASN A  26      23.027  -8.821 -17.378  1.00  0.85           H  
ATOM    396 2HD2 ASN A  26      24.545  -8.932 -16.545  1.00  0.85           H  
ATOM    397  N   LYS A  27      25.063  -5.823 -11.517  1.00  0.83           N  
ATOM    398  CA  LYS A  27      26.162  -5.668 -10.556  1.00  0.83           C  
ATOM    399  C   LYS A  27      26.580  -6.987  -9.917  1.00  0.83           C  
ATOM    400  O   LYS A  27      27.731  -7.406 -10.066  1.00  0.83           O  
ATOM    401  CB  LYS A  27      25.741  -4.722  -9.439  1.00  0.83           C  
ATOM    402  CG  LYS A  27      25.561  -3.289  -9.816  1.00  0.83           C  
ATOM    403  CD  LYS A  27      25.119  -2.523  -8.587  1.00  0.83           C  
ATOM    404  CE  LYS A  27      24.733  -1.109  -8.895  1.00  0.83           C  
ATOM    405  NZ  LYS A  27      24.314  -0.411  -7.665  1.00  0.83           N  
ATOM    406  H   LYS A  27      24.307  -5.140 -11.556  1.00  0.83           H  
ATOM    407  HA  LYS A  27      27.023  -5.253 -11.083  1.00  0.83           H  
ATOM    408 1HB  LYS A  27      24.800  -5.032  -9.057  1.00  0.83           H  
ATOM    409 2HB  LYS A  27      26.455  -4.776  -8.617  1.00  0.83           H  
ATOM    410 1HG  LYS A  27      26.496  -2.879 -10.196  1.00  0.83           H  
ATOM    411 2HG  LYS A  27      24.795  -3.205 -10.593  1.00  0.83           H  
ATOM    412 1HD  LYS A  27      24.246  -3.024  -8.146  1.00  0.83           H  
ATOM    413 2HD  LYS A  27      25.916  -2.523  -7.843  1.00  0.83           H  
ATOM    414 1HE  LYS A  27      25.567  -0.579  -9.347  1.00  0.83           H  
ATOM    415 2HE  LYS A  27      23.893  -1.120  -9.596  1.00  0.83           H  
ATOM    416 1HZ  LYS A  27      24.032   0.528  -7.875  1.00  0.83           H  
ATOM    417 2HZ  LYS A  27      23.524  -0.926  -7.230  1.00  0.83           H  
ATOM    418 3HZ  LYS A  27      25.076  -0.398  -7.010  1.00  0.83           H  
ATOM    419  N   LYS A  28      25.653  -7.643  -9.208  1.00  0.81           N  
ATOM    420  CA  LYS A  28      25.915  -8.965  -8.657  1.00  0.81           C  
ATOM    421  C   LYS A  28      24.796  -9.869  -9.134  1.00  0.81           C  
ATOM    422  O   LYS A  28      24.999 -11.066  -9.373  1.00  0.81           O  
ATOM    423  CB  LYS A  28      26.026  -8.956  -7.134  1.00  0.81           C  
ATOM    424  CG  LYS A  28      27.161  -8.086  -6.556  1.00  0.81           C  
ATOM    425  CD  LYS A  28      28.539  -8.618  -6.943  1.00  0.81           C  
ATOM    426  CE  LYS A  28      29.652  -7.798  -6.298  1.00  0.81           C  
ATOM    427  NZ  LYS A  28      31.005  -8.284  -6.698  1.00  0.81           N  
ATOM    428  H   LYS A  28      24.730  -7.235  -9.068  1.00  0.81           H  
ATOM    429  HA  LYS A  28      26.849  -9.346  -9.068  1.00  0.81           H  
ATOM    430 1HB  LYS A  28      25.108  -8.609  -6.728  1.00  0.81           H  
ATOM    431 2HB  LYS A  28      26.172  -9.973  -6.777  1.00  0.81           H  
ATOM    432 1HG  LYS A  28      27.056  -7.060  -6.913  1.00  0.81           H  
ATOM    433 2HG  LYS A  28      27.099  -8.080  -5.475  1.00  0.81           H  
ATOM    434 1HD  LYS A  28      28.630  -9.655  -6.620  1.00  0.81           H  
ATOM    435 2HD  LYS A  28      28.659  -8.585  -8.024  1.00  0.81           H  
ATOM    436 1HE  LYS A  28      29.546  -6.757  -6.600  1.00  0.81           H  
ATOM    437 2HE  LYS A  28      29.560  -7.864  -5.214  1.00  0.81           H  
ATOM    438 1HZ  LYS A  28      31.714  -7.718  -6.253  1.00  0.81           H  
ATOM    439 2HZ  LYS A  28      31.115  -9.246  -6.414  1.00  0.81           H  
ATOM    440 3HZ  LYS A  28      31.100  -8.215  -7.702  1.00  0.81           H  
ATOM    441  N   LEU A  29      23.607  -9.274  -9.275  1.00  0.78           N  
ATOM    442  CA  LEU A  29      22.431 -10.021  -9.699  1.00  0.78           C  
ATOM    443  C   LEU A  29      21.814  -9.382 -10.931  1.00  0.78           C  
ATOM    444  O   LEU A  29      22.134  -8.255 -11.299  1.00  0.78           O  
ATOM    445  CB  LEU A  29      21.391 -10.192  -8.579  1.00  0.78           C  
ATOM    446  CG  LEU A  29      20.747  -8.973  -7.962  1.00  0.78           C  
ATOM    447  CD1 LEU A  29      19.689  -8.465  -8.860  1.00  0.78           C  
ATOM    448  CD2 LEU A  29      20.154  -9.363  -6.660  1.00  0.78           C  
ATOM    449  H   LEU A  29      23.516  -8.283  -9.049  1.00  0.78           H  
ATOM    450  HA  LEU A  29      22.739 -11.016  -9.969  1.00  0.78           H  
ATOM    451 1HB  LEU A  29      20.585 -10.807  -8.964  1.00  0.78           H  
ATOM    452 2HB  LEU A  29      21.866 -10.739  -7.766  1.00  0.78           H  
ATOM    453  HG  LEU A  29      21.468  -8.208  -7.812  1.00  0.78           H  
ATOM    454 1HD1 LEU A  29      19.209  -7.619  -8.432  1.00  0.78           H  
ATOM    455 2HD1 LEU A  29      20.146  -8.179  -9.790  1.00  0.78           H  
ATOM    456 3HD1 LEU A  29      18.948  -9.239  -9.038  1.00  0.78           H  
ATOM    457 1HD2 LEU A  29      19.673  -8.502  -6.204  1.00  0.78           H  
ATOM    458 2HD2 LEU A  29      19.415 -10.143  -6.819  1.00  0.78           H  
ATOM    459 3HD2 LEU A  29      20.945  -9.732  -6.011  1.00  0.78           H  
ATOM    460  N   ALA A  30      20.945 -10.126 -11.590  1.00  0.75           N  
ATOM    461  CA  ALA A  30      20.336  -9.690 -12.834  1.00  0.75           C  
ATOM    462  C   ALA A  30      19.574  -8.386 -12.747  1.00  0.75           C  
ATOM    463  O   ALA A  30      18.832  -8.137 -11.803  1.00  0.75           O  
ATOM    464  CB  ALA A  30      19.372 -10.734 -13.293  1.00  0.75           C  
ATOM    465  H   ALA A  30      20.717 -11.041 -11.231  1.00  0.75           H  
ATOM    466  HA  ALA A  30      21.129  -9.574 -13.568  1.00  0.75           H  
ATOM    467 1HB  ALA A  30      18.958 -10.426 -14.234  1.00  0.75           H  
ATOM    468 2HB  ALA A  30      19.883 -11.672 -13.413  1.00  0.75           H  
ATOM    469 3HB  ALA A  30      18.575 -10.844 -12.563  1.00  0.75           H  
ATOM    470  N   ASN A  31      19.677  -7.601 -13.809  1.00  0.72           N  
ATOM    471  CA  ASN A  31      18.948  -6.353 -13.947  1.00  0.72           C  
ATOM    472  C   ASN A  31      17.470  -6.610 -13.708  1.00  0.72           C  
ATOM    473  O   ASN A  31      16.896  -7.569 -14.226  1.00  0.72           O  
ATOM    474  CB  ASN A  31      19.203  -5.752 -15.314  1.00  0.72           C  
ATOM    475  CG  ASN A  31      18.588  -4.431 -15.491  1.00  0.72           C  
ATOM    476  OD1 ASN A  31      17.376  -4.344 -15.700  1.00  0.72           O  
ATOM    477  ND2 ASN A  31      19.373  -3.408 -15.419  1.00  0.72           N  
ATOM    478  H   ASN A  31      20.339  -7.847 -14.530  1.00  0.72           H  
ATOM    479  HA  ASN A  31      19.291  -5.653 -13.181  1.00  0.72           H  
ATOM    480 1HB  ASN A  31      20.281  -5.654 -15.468  1.00  0.72           H  
ATOM    481 2HB  ASN A  31      18.823  -6.421 -16.081  1.00  0.72           H  
ATOM    482 1HD2 ASN A  31      18.991  -2.474 -15.538  1.00  0.72           H  
ATOM    483 2HD2 ASN A  31      20.343  -3.550 -15.236  1.00  0.72           H  
ATOM    484  N   LEU A  32      16.874  -5.757 -12.886  1.00  0.70           N  
ATOM    485  CA  LEU A  32      15.488  -5.913 -12.469  1.00  0.70           C  
ATOM    486  C   LEU A  32      14.489  -5.024 -13.237  1.00  0.70           C  
ATOM    487  O   LEU A  32      13.323  -4.897 -12.849  1.00  0.70           O  
ATOM    488  CB  LEU A  32      15.398  -5.595 -10.977  1.00  0.70           C  
ATOM    489  CG  LEU A  32      16.250  -6.435  -9.989  1.00  0.70           C  
ATOM    490  CD1 LEU A  32      15.990  -5.904  -8.567  1.00  0.70           C  
ATOM    491  CD2 LEU A  32      15.927  -7.904 -10.088  1.00  0.70           C  
ATOM    492  H   LEU A  32      17.411  -4.957 -12.546  1.00  0.70           H  
ATOM    493  HA  LEU A  32      15.204  -6.953 -12.627  1.00  0.70           H  
ATOM    494 1HB  LEU A  32      15.738  -4.620 -10.867  1.00  0.70           H  
ATOM    495 2HB  LEU A  32      14.359  -5.641 -10.666  1.00  0.70           H  
ATOM    496  HG  LEU A  32      17.308  -6.296 -10.228  1.00  0.70           H  
ATOM    497 1HD1 LEU A  32      16.600  -6.458  -7.853  1.00  0.70           H  
ATOM    498 2HD1 LEU A  32      16.245  -4.847  -8.523  1.00  0.70           H  
ATOM    499 3HD1 LEU A  32      14.935  -6.030  -8.318  1.00  0.70           H  
ATOM    500 1HD2 LEU A  32      16.553  -8.456  -9.390  1.00  0.70           H  
ATOM    501 2HD2 LEU A  32      14.900  -8.063  -9.837  1.00  0.70           H  
ATOM    502 3HD2 LEU A  32      16.125  -8.255 -11.106  1.00  0.70           H  
ATOM    503  N   TYR A  33      14.927  -4.331 -14.274  1.00  0.69           N  
ATOM    504  CA  TYR A  33      13.968  -3.498 -14.981  1.00  0.69           C  
ATOM    505  C   TYR A  33      12.938  -4.404 -15.637  1.00  0.69           C  
ATOM    506  O   TYR A  33      13.289  -5.403 -16.262  1.00  0.69           O  
ATOM    507  CB  TYR A  33      14.632  -2.602 -16.011  1.00  0.69           C  
ATOM    508  CG  TYR A  33      13.653  -1.643 -16.678  1.00  0.69           C  
ATOM    509  CD1 TYR A  33      13.199  -0.546 -15.966  1.00  0.69           C  
ATOM    510  CD2 TYR A  33      13.217  -1.845 -17.980  1.00  0.69           C  
ATOM    511  CE1 TYR A  33      12.323   0.345 -16.531  1.00  0.69           C  
ATOM    512  CE2 TYR A  33      12.329  -0.941 -18.557  1.00  0.69           C  
ATOM    513  CZ  TYR A  33      11.883   0.157 -17.828  1.00  0.69           C  
ATOM    514  OH  TYR A  33      10.999   1.072 -18.391  1.00  0.69           O  
ATOM    515  H   TYR A  33      15.884  -4.408 -14.611  1.00  0.69           H  
ATOM    516  HA  TYR A  33      13.452  -2.862 -14.260  1.00  0.69           H  
ATOM    517 1HB  TYR A  33      15.427  -2.023 -15.543  1.00  0.69           H  
ATOM    518 2HB  TYR A  33      15.091  -3.215 -16.785  1.00  0.69           H  
ATOM    519  HD1 TYR A  33      13.532  -0.386 -14.947  1.00  0.69           H  
ATOM    520  HD2 TYR A  33      13.571  -2.705 -18.547  1.00  0.69           H  
ATOM    521  HE1 TYR A  33      11.972   1.205 -15.953  1.00  0.69           H  
ATOM    522  HE2 TYR A  33      11.984  -1.094 -19.578  1.00  0.69           H  
ATOM    523  HH  TYR A  33      10.788   1.787 -17.732  1.00  0.69           H  
ATOM    524  N   GLY A  34      11.664  -4.083 -15.479  1.00  0.69           N  
ATOM    525  CA  GLY A  34      10.617  -4.902 -16.072  1.00  0.69           C  
ATOM    526  C   GLY A  34      10.352  -6.170 -15.253  1.00  0.69           C  
ATOM    527  O   GLY A  34       9.711  -7.098 -15.735  1.00  0.69           O  
ATOM    528  H   GLY A  34      11.423  -3.253 -14.961  1.00  0.69           H  
ATOM    529 1HA  GLY A  34       9.702  -4.314 -16.150  1.00  0.69           H  
ATOM    530 2HA  GLY A  34      10.906  -5.174 -17.086  1.00  0.69           H  
ATOM    531  N   LEU A  35      10.795  -6.173 -13.990  1.00  0.69           N  
ATOM    532  CA  LEU A  35      10.662  -7.296 -13.059  1.00  0.69           C  
ATOM    533  C   LEU A  35       9.270  -7.907 -12.984  1.00  0.69           C  
ATOM    534  O   LEU A  35       9.126  -9.121 -12.900  1.00  0.69           O  
ATOM    535  CB  LEU A  35      11.019  -6.809 -11.656  1.00  0.69           C  
ATOM    536  CG  LEU A  35      11.103  -7.782 -10.554  1.00  0.69           C  
ATOM    537  CD1 LEU A  35      12.191  -8.706 -10.894  1.00  0.69           C  
ATOM    538  CD2 LEU A  35      11.421  -7.041  -9.257  1.00  0.69           C  
ATOM    539  H   LEU A  35      11.352  -5.381 -13.672  1.00  0.69           H  
ATOM    540  HA  LEU A  35      11.364  -8.065 -13.360  1.00  0.69           H  
ATOM    541 1HB  LEU A  35      11.980  -6.365 -11.697  1.00  0.69           H  
ATOM    542 2HB  LEU A  35      10.315  -6.042 -11.365  1.00  0.69           H  
ATOM    543  HG  LEU A  35      10.171  -8.341 -10.440  1.00  0.69           H  
ATOM    544 1HD1 LEU A  35      12.325  -9.412 -10.092  1.00  0.69           H  
ATOM    545 2HD1 LEU A  35      11.949  -9.218 -11.819  1.00  0.69           H  
ATOM    546 3HD1 LEU A  35      13.092  -8.136 -11.031  1.00  0.69           H  
ATOM    547 1HD2 LEU A  35      11.521  -7.754  -8.444  1.00  0.69           H  
ATOM    548 2HD2 LEU A  35      12.353  -6.488  -9.369  1.00  0.69           H  
ATOM    549 3HD2 LEU A  35      10.620  -6.352  -9.034  1.00  0.69           H  
ATOM    550  N   PHE A  36       8.227  -7.098 -13.015  1.00  0.69           N  
ATOM    551  CA  PHE A  36       6.909  -7.689 -12.848  1.00  0.69           C  
ATOM    552  C   PHE A  36       6.418  -8.321 -14.122  1.00  0.69           C  
ATOM    553  O   PHE A  36       6.253  -7.673 -15.156  1.00  0.69           O  
ATOM    554  CB  PHE A  36       5.949  -6.662 -12.304  1.00  0.69           C  
ATOM    555  CG  PHE A  36       6.282  -6.426 -10.904  1.00  0.69           C  
ATOM    556  CD1 PHE A  36       7.424  -5.762 -10.611  1.00  0.69           C  
ATOM    557  CD2 PHE A  36       5.473  -6.861  -9.871  1.00  0.69           C  
ATOM    558  CE1 PHE A  36       7.781  -5.528  -9.342  1.00  0.69           C  
ATOM    559  CE2 PHE A  36       5.832  -6.608  -8.576  1.00  0.69           C  
ATOM    560  CZ  PHE A  36       6.998  -5.929  -8.319  1.00  0.69           C  
ATOM    561  H   PHE A  36       8.351  -6.106 -13.122  1.00  0.69           H  
ATOM    562  HA  PHE A  36       6.991  -8.467 -12.098  1.00  0.69           H  
ATOM    563 1HB  PHE A  36       6.032  -5.725 -12.854  1.00  0.69           H  
ATOM    564 2HB  PHE A  36       4.924  -7.023 -12.372  1.00  0.69           H  
ATOM    565  HD1 PHE A  36       8.055  -5.424 -11.421  1.00  0.69           H  
ATOM    566  HD2 PHE A  36       4.551  -7.400 -10.093  1.00  0.69           H  
ATOM    567  HE1 PHE A  36       8.687  -5.006  -9.153  1.00  0.69           H  
ATOM    568  HE2 PHE A  36       5.205  -6.938  -7.766  1.00  0.69           H  
ATOM    569  HZ  PHE A  36       7.299  -5.704  -7.303  1.00  0.69           H  
ATOM    570  N   GLY A  37       6.206  -9.627 -14.016  1.00  0.69           N  
ATOM    571  CA  GLY A  37       5.848 -10.474 -15.144  1.00  0.69           C  
ATOM    572  C   GLY A  37       7.094 -11.068 -15.826  1.00  0.69           C  
ATOM    573  O   GLY A  37       6.984 -11.785 -16.823  1.00  0.69           O  
ATOM    574  H   GLY A  37       6.349 -10.042 -13.092  1.00  0.69           H  
ATOM    575 1HA  GLY A  37       5.198 -11.276 -14.798  1.00  0.69           H  
ATOM    576 2HA  GLY A  37       5.280  -9.891 -15.866  1.00  0.69           H  
ATOM    577  N   LEU A  38       8.276 -10.778 -15.283  1.00  0.69           N  
ATOM    578  CA  LEU A  38       9.550 -11.272 -15.802  1.00  0.69           C  
ATOM    579  C   LEU A  38       9.805 -12.692 -15.340  1.00  0.69           C  
ATOM    580  O   LEU A  38       9.550 -13.034 -14.187  1.00  0.69           O  
ATOM    581  CB  LEU A  38      10.690 -10.369 -15.333  1.00  0.69           C  
ATOM    582  CG  LEU A  38      12.116 -10.681 -15.757  1.00  0.69           C  
ATOM    583  CD1 LEU A  38      12.268 -10.512 -17.253  1.00  0.69           C  
ATOM    584  CD2 LEU A  38      13.045  -9.725 -14.996  1.00  0.69           C  
ATOM    585  H   LEU A  38       8.318 -10.169 -14.464  1.00  0.69           H  
ATOM    586  HA  LEU A  38       9.511 -11.260 -16.891  1.00  0.69           H  
ATOM    587 1HB  LEU A  38      10.475  -9.366 -15.650  1.00  0.69           H  
ATOM    588 2HB  LEU A  38      10.691 -10.388 -14.253  1.00  0.69           H  
ATOM    589  HG  LEU A  38      12.362 -11.714 -15.506  1.00  0.69           H  
ATOM    590 1HD1 LEU A  38      13.298 -10.736 -17.545  1.00  0.69           H  
ATOM    591 2HD1 LEU A  38      11.593 -11.194 -17.768  1.00  0.69           H  
ATOM    592 3HD1 LEU A  38      12.025  -9.484 -17.525  1.00  0.69           H  
ATOM    593 1HD2 LEU A  38      14.066  -9.922 -15.267  1.00  0.69           H  
ATOM    594 2HD2 LEU A  38      12.797  -8.688 -15.252  1.00  0.69           H  
ATOM    595 3HD2 LEU A  38      12.923  -9.877 -13.929  1.00  0.69           H  
ATOM    596  N   LYS A  39      10.217 -13.555 -16.249  1.00  0.69           N  
ATOM    597  CA  LYS A  39      10.519 -14.920 -15.853  1.00  0.69           C  
ATOM    598  C   LYS A  39      11.959 -15.024 -15.358  1.00  0.69           C  
ATOM    599  O   LYS A  39      12.884 -14.445 -15.953  1.00  0.69           O  
ATOM    600  CB  LYS A  39      10.220 -15.909 -16.983  1.00  0.69           C  
ATOM    601  CG  LYS A  39      10.432 -17.378 -16.616  1.00  0.69           C  
ATOM    602  CD  LYS A  39      10.060 -18.307 -17.762  1.00  0.69           C  
ATOM    603  CE  LYS A  39       8.546 -18.409 -17.914  1.00  0.69           C  
ATOM    604  NZ  LYS A  39       8.153 -19.375 -18.983  1.00  0.69           N  
ATOM    605  H   LYS A  39      10.369 -13.254 -17.202  1.00  0.69           H  
ATOM    606  HA  LYS A  39       9.880 -15.186 -15.021  1.00  0.69           H  
ATOM    607 1HB  LYS A  39       9.185 -15.791 -17.296  1.00  0.69           H  
ATOM    608 2HB  LYS A  39      10.837 -15.680 -17.828  1.00  0.69           H  
ATOM    609 1HG  LYS A  39      11.480 -17.541 -16.361  1.00  0.69           H  
ATOM    610 2HG  LYS A  39       9.824 -17.626 -15.744  1.00  0.69           H  
ATOM    611 1HD  LYS A  39      10.493 -17.930 -18.690  1.00  0.69           H  
ATOM    612 2HD  LYS A  39      10.468 -19.298 -17.564  1.00  0.69           H  
ATOM    613 1HE  LYS A  39       8.118 -18.740 -16.964  1.00  0.69           H  
ATOM    614 2HE  LYS A  39       8.143 -17.427 -18.158  1.00  0.69           H  
ATOM    615 1HZ  LYS A  39       7.146 -19.413 -19.043  1.00  0.69           H  
ATOM    616 2HZ  LYS A  39       8.534 -19.073 -19.869  1.00  0.69           H  
ATOM    617 3HZ  LYS A  39       8.511 -20.292 -18.759  1.00  0.69           H  
ATOM    618  N   VAL A  40      12.135 -15.715 -14.239  1.00  0.69           N  
ATOM    619  CA  VAL A  40      13.455 -15.893 -13.668  1.00  0.69           C  
ATOM    620  C   VAL A  40      14.297 -16.617 -14.702  1.00  0.69           C  
ATOM    621  O   VAL A  40      13.846 -17.592 -15.299  1.00  0.69           O  
ATOM    622  CB  VAL A  40      13.395 -16.718 -12.363  1.00  0.69           C  
ATOM    623  CG1 VAL A  40      14.814 -17.019 -11.869  1.00  0.69           C  
ATOM    624  CG2 VAL A  40      12.596 -15.978 -11.309  1.00  0.69           C  
ATOM    625  H   VAL A  40      11.321 -16.142 -13.793  1.00  0.69           H  
ATOM    626  HA  VAL A  40      13.892 -14.916 -13.458  1.00  0.69           H  
ATOM    627  HB  VAL A  40      12.912 -17.674 -12.574  1.00  0.69           H  
ATOM    628 1HG1 VAL A  40      14.770 -17.622 -10.970  1.00  0.69           H  
ATOM    629 2HG1 VAL A  40      15.352 -17.566 -12.634  1.00  0.69           H  
ATOM    630 3HG1 VAL A  40      15.335 -16.088 -11.655  1.00  0.69           H  
ATOM    631 1HG2 VAL A  40      12.543 -16.575 -10.399  1.00  0.69           H  
ATOM    632 2HG2 VAL A  40      13.078 -15.031 -11.092  1.00  0.69           H  
ATOM    633 3HG2 VAL A  40      11.586 -15.797 -11.684  1.00  0.69           H  
ATOM    634  N   GLY A  41      15.499 -16.116 -14.957  1.00  0.70           N  
ATOM    635  CA  GLY A  41      16.348 -16.732 -15.961  1.00  0.70           C  
ATOM    636  C   GLY A  41      16.324 -16.048 -17.333  1.00  0.70           C  
ATOM    637  O   GLY A  41      17.136 -16.386 -18.195  1.00  0.70           O  
ATOM    638  H   GLY A  41      15.828 -15.313 -14.443  1.00  0.70           H  
ATOM    639 1HA  GLY A  41      17.359 -16.794 -15.592  1.00  0.70           H  
ATOM    640 2HA  GLY A  41      16.023 -17.757 -16.092  1.00  0.70           H  
ATOM    641  N   THR A  42      15.437 -15.064 -17.538  1.00  0.72           N  
ATOM    642  CA  THR A  42      15.354 -14.424 -18.856  1.00  0.72           C  
ATOM    643  C   THR A  42      16.054 -13.070 -19.046  1.00  0.72           C  
ATOM    644  O   THR A  42      15.862 -12.427 -20.079  1.00  0.72           O  
ATOM    645  CB  THR A  42      13.893 -14.277 -19.299  1.00  0.72           C  
ATOM    646  OG1 THR A  42      13.164 -13.450 -18.384  1.00  0.72           O  
ATOM    647  CG2 THR A  42      13.250 -15.659 -19.347  1.00  0.72           C  
ATOM    648  H   THR A  42      14.761 -14.811 -16.814  1.00  0.72           H  
ATOM    649  HA  THR A  42      15.816 -15.107 -19.567  1.00  0.72           H  
ATOM    650  HB  THR A  42      13.858 -13.827 -20.289  1.00  0.72           H  
ATOM    651  HG1 THR A  42      13.214 -13.832 -17.483  1.00  0.72           H  
ATOM    652 1HG2 THR A  42      12.220 -15.567 -19.675  1.00  0.72           H  
ATOM    653 2HG2 THR A  42      13.797 -16.290 -20.045  1.00  0.72           H  
ATOM    654 3HG2 THR A  42      13.280 -16.109 -18.351  1.00  0.72           H  
ATOM    655  N   VAL A  43      16.858 -12.615 -18.092  1.00  0.73           N  
ATOM    656  CA  VAL A  43      17.548 -11.343 -18.311  1.00  0.73           C  
ATOM    657  C   VAL A  43      18.811 -11.575 -19.134  1.00  0.73           C  
ATOM    658  O   VAL A  43      19.783 -12.184 -18.666  1.00  0.73           O  
ATOM    659  CB  VAL A  43      17.916 -10.676 -16.980  1.00  0.73           C  
ATOM    660  CG1 VAL A  43      18.679  -9.382 -17.212  1.00  0.73           C  
ATOM    661  CG2 VAL A  43      16.653 -10.416 -16.198  1.00  0.73           C  
ATOM    662  H   VAL A  43      16.991 -13.153 -17.251  1.00  0.73           H  
ATOM    663  HA  VAL A  43      16.887 -10.672 -18.862  1.00  0.73           H  
ATOM    664  HB  VAL A  43      18.569 -11.331 -16.425  1.00  0.73           H  
ATOM    665 1HG1 VAL A  43      18.936  -8.937 -16.254  1.00  0.73           H  
ATOM    666 2HG1 VAL A  43      19.593  -9.591 -17.774  1.00  0.73           H  
ATOM    667 3HG1 VAL A  43      18.057  -8.689 -17.776  1.00  0.73           H  
ATOM    668 1HG2 VAL A  43      16.893  -9.951 -15.242  1.00  0.73           H  
ATOM    669 2HG2 VAL A  43      16.011  -9.745 -16.770  1.00  0.73           H  
ATOM    670 3HG2 VAL A  43      16.130 -11.356 -16.021  1.00  0.73           H  
ATOM    671  N   GLU A  44      18.778 -11.083 -20.366  1.00  0.73           N  
ATOM    672  CA  GLU A  44      19.840 -11.330 -21.326  1.00  0.73           C  
ATOM    673  C   GLU A  44      21.197 -10.875 -20.826  1.00  0.73           C  
ATOM    674  O   GLU A  44      21.360  -9.748 -20.361  1.00  0.73           O  
ATOM    675  CB  GLU A  44      19.520 -10.638 -22.657  1.00  0.73           C  
ATOM    676  CG  GLU A  44      20.523 -10.912 -23.778  1.00  0.73           C  
ATOM    677  CD  GLU A  44      20.143 -10.268 -25.096  1.00  0.73           C  
ATOM    678  OE1 GLU A  44      19.137  -9.599 -25.146  1.00  0.73           O  
ATOM    679  OE2 GLU A  44      20.862 -10.451 -26.050  1.00  0.73           O  
ATOM    680  H   GLU A  44      17.954 -10.574 -20.658  1.00  0.73           H  
ATOM    681  HA  GLU A  44      19.890 -12.404 -21.504  1.00  0.73           H  
ATOM    682 1HB  GLU A  44      18.536 -10.956 -23.002  1.00  0.73           H  
ATOM    683 2HB  GLU A  44      19.479  -9.560 -22.503  1.00  0.73           H  
ATOM    684 1HG  GLU A  44      21.498 -10.531 -23.478  1.00  0.73           H  
ATOM    685 2HG  GLU A  44      20.613 -11.988 -23.916  1.00  0.73           H  
ATOM    686  N   GLY A  45      22.174 -11.766 -20.950  1.00  0.72           N  
ATOM    687  CA  GLY A  45      23.550 -11.494 -20.567  1.00  0.72           C  
ATOM    688  C   GLY A  45      23.894 -11.872 -19.126  1.00  0.72           C  
ATOM    689  O   GLY A  45      25.068 -11.855 -18.754  1.00  0.72           O  
ATOM    690  H   GLY A  45      21.950 -12.674 -21.331  1.00  0.72           H  
ATOM    691 1HA  GLY A  45      24.215 -12.030 -21.244  1.00  0.72           H  
ATOM    692 2HA  GLY A  45      23.751 -10.434 -20.714  1.00  0.72           H  
ATOM    693  N   TYR A  46      22.900 -12.209 -18.305  1.00  0.70           N  
ATOM    694  CA  TYR A  46      23.221 -12.554 -16.924  1.00  0.70           C  
ATOM    695  C   TYR A  46      23.521 -14.034 -16.722  1.00  0.70           C  
ATOM    696  O   TYR A  46      22.832 -14.928 -17.230  1.00  0.70           O  
ATOM    697  CB  TYR A  46      22.158 -12.114 -15.945  1.00  0.70           C  
ATOM    698  CG  TYR A  46      22.589 -12.391 -14.496  1.00  0.70           C  
ATOM    699  CD1 TYR A  46      23.543 -11.598 -13.914  1.00  0.70           C  
ATOM    700  CD2 TYR A  46      22.054 -13.417 -13.779  1.00  0.70           C  
ATOM    701  CE1 TYR A  46      23.953 -11.832 -12.621  1.00  0.70           C  
ATOM    702  CE2 TYR A  46      22.444 -13.671 -12.495  1.00  0.70           C  
ATOM    703  CZ  TYR A  46      23.392 -12.884 -11.910  1.00  0.70           C  
ATOM    704  OH  TYR A  46      23.792 -13.138 -10.618  1.00  0.70           O  
ATOM    705  H   TYR A  46      21.925 -12.208 -18.617  1.00  0.70           H  
ATOM    706  HA  TYR A  46      24.127 -12.014 -16.652  1.00  0.70           H  
ATOM    707 1HB  TYR A  46      21.956 -11.050 -16.055  1.00  0.70           H  
ATOM    708 2HB  TYR A  46      21.239 -12.639 -16.143  1.00  0.70           H  
ATOM    709  HD1 TYR A  46      23.979 -10.794 -14.482  1.00  0.70           H  
ATOM    710  HD2 TYR A  46      21.333 -14.024 -14.226  1.00  0.70           H  
ATOM    711  HE1 TYR A  46      24.715 -11.199 -12.162  1.00  0.70           H  
ATOM    712  HE2 TYR A  46      22.000 -14.503 -11.943  1.00  0.70           H  
ATOM    713  HH  TYR A  46      24.304 -12.375 -10.264  1.00  0.70           H  
ATOM    714  N   GLU A  47      24.567 -14.298 -15.961  1.00  0.69           N  
ATOM    715  CA  GLU A  47      24.985 -15.660 -15.685  1.00  0.69           C  
ATOM    716  C   GLU A  47      24.161 -16.336 -14.592  1.00  0.69           C  
ATOM    717  O   GLU A  47      24.621 -16.480 -13.454  1.00  0.69           O  
ATOM    718  CB  GLU A  47      26.455 -15.682 -15.278  1.00  0.69           C  
ATOM    719  CG  GLU A  47      27.426 -15.226 -16.361  1.00  0.69           C  
ATOM    720  CD  GLU A  47      28.868 -15.274 -15.909  1.00  0.69           C  
ATOM    721  OE1 GLU A  47      29.096 -15.528 -14.745  1.00  0.69           O  
ATOM    722  OE2 GLU A  47      29.736 -15.058 -16.722  1.00  0.69           O  
ATOM    723  H   GLU A  47      25.091 -13.529 -15.570  1.00  0.69           H  
ATOM    724  HA  GLU A  47      24.868 -16.242 -16.599  1.00  0.69           H  
ATOM    725 1HB  GLU A  47      26.596 -15.035 -14.412  1.00  0.69           H  
ATOM    726 2HB  GLU A  47      26.733 -16.693 -14.982  1.00  0.69           H  
ATOM    727 1HG  GLU A  47      27.306 -15.866 -17.235  1.00  0.69           H  
ATOM    728 2HG  GLU A  47      27.171 -14.207 -16.654  1.00  0.69           H  
ATOM    729  N   PHE A  48      22.958 -16.763 -14.964  1.00  0.68           N  
ATOM    730  CA  PHE A  48      22.003 -17.434 -14.064  1.00  0.68           C  
ATOM    731  C   PHE A  48      22.400 -18.890 -13.821  1.00  0.68           C  
ATOM    732  O   PHE A  48      23.089 -19.491 -14.653  1.00  0.68           O  
ATOM    733  CB  PHE A  48      20.593 -17.450 -14.651  1.00  0.68           C  
ATOM    734  CG  PHE A  48      19.832 -16.168 -14.660  1.00  0.68           C  
ATOM    735  CD1 PHE A  48      19.738 -15.410 -15.816  1.00  0.68           C  
ATOM    736  CD2 PHE A  48      19.161 -15.727 -13.520  1.00  0.68           C  
ATOM    737  CE1 PHE A  48      19.004 -14.246 -15.832  1.00  0.68           C  
ATOM    738  CE2 PHE A  48      18.426 -14.559 -13.533  1.00  0.68           C  
ATOM    739  CZ  PHE A  48      18.345 -13.817 -14.696  1.00  0.68           C  
ATOM    740  H   PHE A  48      22.695 -16.546 -15.928  1.00  0.68           H  
ATOM    741  HA  PHE A  48      21.990 -16.913 -13.103  1.00  0.68           H  
ATOM    742 1HB  PHE A  48      20.649 -17.789 -15.669  1.00  0.68           H  
ATOM    743 2HB  PHE A  48      19.998 -18.183 -14.101  1.00  0.68           H  
ATOM    744  HD1 PHE A  48      20.252 -15.740 -16.724  1.00  0.68           H  
ATOM    745  HD2 PHE A  48      19.225 -16.320 -12.607  1.00  0.68           H  
ATOM    746  HE1 PHE A  48      18.959 -13.676 -16.751  1.00  0.68           H  
ATOM    747  HE2 PHE A  48      17.913 -14.228 -12.628  1.00  0.68           H  
ATOM    748  HZ  PHE A  48      17.769 -12.896 -14.711  1.00  0.68           H  
ATOM    749  N   THR A  49      21.988 -19.449 -12.677  1.00  0.67           N  
ATOM    750  CA  THR A  49      22.266 -20.859 -12.382  1.00  0.67           C  
ATOM    751  C   THR A  49      21.240 -21.752 -13.051  1.00  0.67           C  
ATOM    752  O   THR A  49      20.192 -21.278 -13.491  1.00  0.67           O  
ATOM    753  CB  THR A  49      22.192 -21.181 -10.879  1.00  0.67           C  
ATOM    754  OG1 THR A  49      20.836 -21.034 -10.416  1.00  0.67           O  
ATOM    755  CG2 THR A  49      23.043 -20.230 -10.105  1.00  0.67           C  
ATOM    756  H   THR A  49      21.440 -18.885 -12.020  1.00  0.67           H  
ATOM    757  HA  THR A  49      23.256 -21.114 -12.763  1.00  0.67           H  
ATOM    758  HB  THR A  49      22.527 -22.199 -10.700  1.00  0.67           H  
ATOM    759  HG1 THR A  49      20.822 -21.195  -9.453  1.00  0.67           H  
ATOM    760 1HG2 THR A  49      22.972 -20.461  -9.041  1.00  0.67           H  
ATOM    761 2HG2 THR A  49      24.078 -20.312 -10.429  1.00  0.67           H  
ATOM    762 3HG2 THR A  49      22.678 -19.221 -10.282  1.00  0.67           H  
ATOM    763  N   LYS A  50      21.503 -23.059 -13.068  1.00  0.66           N  
ATOM    764  CA  LYS A  50      20.548 -24.016 -13.618  1.00  0.66           C  
ATOM    765  C   LYS A  50      19.213 -23.912 -12.886  1.00  0.66           C  
ATOM    766  O   LYS A  50      18.153 -23.833 -13.504  1.00  0.66           O  
ATOM    767  CB  LYS A  50      21.112 -25.438 -13.504  1.00  0.66           C  
ATOM    768  CG  LYS A  50      20.249 -26.565 -14.098  1.00  0.66           C  
ATOM    769  CD  LYS A  50      20.974 -27.919 -13.956  1.00  0.66           C  
ATOM    770  CE  LYS A  50      20.283 -29.080 -14.711  1.00  0.66           C  
ATOM    771  NZ  LYS A  50      18.967 -29.488 -14.120  1.00  0.66           N  
ATOM    772  H   LYS A  50      22.382 -23.389 -12.697  1.00  0.66           H  
ATOM    773  HA  LYS A  50      20.377 -23.780 -14.670  1.00  0.66           H  
ATOM    774 1HB  LYS A  50      22.084 -25.479 -13.995  1.00  0.66           H  
ATOM    775 2HB  LYS A  50      21.271 -25.677 -12.453  1.00  0.66           H  
ATOM    776 1HG  LYS A  50      19.289 -26.614 -13.575  1.00  0.66           H  
ATOM    777 2HG  LYS A  50      20.053 -26.372 -15.154  1.00  0.66           H  
ATOM    778 1HD  LYS A  50      21.991 -27.818 -14.335  1.00  0.66           H  
ATOM    779 2HD  LYS A  50      21.028 -28.179 -12.900  1.00  0.66           H  
ATOM    780 1HE  LYS A  50      20.120 -28.784 -15.748  1.00  0.66           H  
ATOM    781 2HE  LYS A  50      20.951 -29.939 -14.690  1.00  0.66           H  
ATOM    782 1HZ  LYS A  50      18.589 -30.247 -14.659  1.00  0.66           H  
ATOM    783 2HZ  LYS A  50      19.088 -29.778 -13.168  1.00  0.66           H  
ATOM    784 3HZ  LYS A  50      18.295 -28.708 -14.159  1.00  0.66           H  
ATOM    785  N   ALA A  51      19.261 -23.882 -11.550  1.00  0.67           N  
ATOM    786  CA  ALA A  51      18.032 -23.812 -10.764  1.00  0.67           C  
ATOM    787  C   ALA A  51      17.231 -22.569 -11.089  1.00  0.67           C  
ATOM    788  O   ALA A  51      16.004 -22.611 -11.139  1.00  0.67           O  
ATOM    789  CB  ALA A  51      18.337 -23.807  -9.283  1.00  0.67           C  
ATOM    790  H   ALA A  51      20.154 -23.917 -11.084  1.00  0.67           H  
ATOM    791  HA  ALA A  51      17.428 -24.685 -11.011  1.00  0.67           H  
ATOM    792 1HB  ALA A  51      17.411 -23.777  -8.718  1.00  0.67           H  
ATOM    793 2HB  ALA A  51      18.897 -24.701  -9.022  1.00  0.67           H  
ATOM    794 3HB  ALA A  51      18.921 -22.929  -9.066  1.00  0.67           H  
ATOM    795  N   GLU A  52      17.909 -21.451 -11.327  1.00  0.67           N  
ATOM    796  CA  GLU A  52      17.173 -20.242 -11.650  1.00  0.67           C  
ATOM    797  C   GLU A  52      16.568 -20.335 -13.056  1.00  0.67           C  
ATOM    798  O   GLU A  52      15.376 -20.092 -13.242  1.00  0.67           O  
ATOM    799  CB  GLU A  52      18.120 -19.048 -11.528  1.00  0.67           C  
ATOM    800  CG  GLU A  52      18.571 -18.741 -10.077  1.00  0.67           C  
ATOM    801  CD  GLU A  52      19.781 -17.813 -10.015  1.00  0.67           C  
ATOM    802  OE1 GLU A  52      20.445 -17.690 -11.010  1.00  0.67           O  
ATOM    803  OE2 GLU A  52      20.082 -17.273  -8.970  1.00  0.67           O  
ATOM    804  H   GLU A  52      18.931 -21.430 -11.263  1.00  0.67           H  
ATOM    805  HA  GLU A  52      16.360 -20.125 -10.938  1.00  0.67           H  
ATOM    806 1HB  GLU A  52      19.015 -19.245 -12.116  1.00  0.67           H  
ATOM    807 2HB  GLU A  52      17.648 -18.161 -11.940  1.00  0.67           H  
ATOM    808 1HG  GLU A  52      17.741 -18.278  -9.542  1.00  0.67           H  
ATOM    809 2HG  GLU A  52      18.800 -19.681  -9.581  1.00  0.67           H  
ATOM    810  N   LYS A  53      17.350 -20.804 -14.036  1.00  0.67           N  
ATOM    811  CA  LYS A  53      16.864 -20.871 -15.417  1.00  0.67           C  
ATOM    812  C   LYS A  53      15.688 -21.819 -15.589  1.00  0.67           C  
ATOM    813  O   LYS A  53      14.754 -21.550 -16.347  1.00  0.67           O  
ATOM    814  CB  LYS A  53      17.983 -21.312 -16.363  1.00  0.67           C  
ATOM    815  CG  LYS A  53      19.081 -20.282 -16.586  1.00  0.67           C  
ATOM    816  CD  LYS A  53      20.148 -20.829 -17.529  1.00  0.67           C  
ATOM    817  CE  LYS A  53      21.266 -19.830 -17.760  1.00  0.67           C  
ATOM    818  NZ  LYS A  53      22.320 -20.370 -18.667  1.00  0.67           N  
ATOM    819  H   LYS A  53      18.317 -21.059 -13.828  1.00  0.67           H  
ATOM    820  HA  LYS A  53      16.532 -19.881 -15.706  1.00  0.67           H  
ATOM    821 1HB  LYS A  53      18.456 -22.211 -15.953  1.00  0.67           H  
ATOM    822 2HB  LYS A  53      17.560 -21.577 -17.329  1.00  0.67           H  
ATOM    823 1HG  LYS A  53      18.656 -19.362 -16.997  1.00  0.67           H  
ATOM    824 2HG  LYS A  53      19.544 -20.056 -15.631  1.00  0.67           H  
ATOM    825 1HD  LYS A  53      20.575 -21.734 -17.091  1.00  0.67           H  
ATOM    826 2HD  LYS A  53      19.695 -21.084 -18.484  1.00  0.67           H  
ATOM    827 1HE  LYS A  53      20.852 -18.921 -18.194  1.00  0.67           H  
ATOM    828 2HE  LYS A  53      21.724 -19.589 -16.808  1.00  0.67           H  
ATOM    829 1HZ  LYS A  53      23.044 -19.675 -18.785  1.00  0.67           H  
ATOM    830 2HZ  LYS A  53      22.718 -21.206 -18.260  1.00  0.67           H  
ATOM    831 3HZ  LYS A  53      21.915 -20.592 -19.563  1.00  0.67           H  
ATOM    832  N   GLU A  54      15.733 -22.928 -14.872  1.00  0.68           N  
ATOM    833  CA  GLU A  54      14.717 -23.960 -14.943  1.00  0.68           C  
ATOM    834  C   GLU A  54      13.607 -23.777 -13.913  1.00  0.68           C  
ATOM    835  O   GLU A  54      12.730 -24.634 -13.794  1.00  0.68           O  
ATOM    836  CB  GLU A  54      15.376 -25.333 -14.783  1.00  0.68           C  
ATOM    837  CG  GLU A  54      16.316 -25.706 -15.937  1.00  0.68           C  
ATOM    838  CD  GLU A  54      17.058 -27.007 -15.725  1.00  0.68           C  
ATOM    839  OE1 GLU A  54      16.943 -27.587 -14.661  1.00  0.68           O  
ATOM    840  OE2 GLU A  54      17.746 -27.433 -16.628  1.00  0.68           O  
ATOM    841  H   GLU A  54      16.538 -23.092 -14.264  1.00  0.68           H  
ATOM    842  HA  GLU A  54      14.262 -23.916 -15.932  1.00  0.68           H  
ATOM    843 1HB  GLU A  54      15.957 -25.348 -13.857  1.00  0.68           H  
ATOM    844 2HB  GLU A  54      14.609 -26.101 -14.704  1.00  0.68           H  
ATOM    845 1HG  GLU A  54      15.737 -25.774 -16.856  1.00  0.68           H  
ATOM    846 2HG  GLU A  54      17.044 -24.901 -16.056  1.00  0.68           H  
ATOM    847  N   ALA A  55      13.644 -22.683 -13.142  1.00  0.68           N  
ATOM    848  CA  ALA A  55      12.661 -22.476 -12.088  1.00  0.68           C  
ATOM    849  C   ALA A  55      11.233 -22.423 -12.621  1.00  0.68           C  
ATOM    850  O   ALA A  55      10.307 -22.890 -11.963  1.00  0.68           O  
ATOM    851  CB  ALA A  55      12.971 -21.188 -11.343  1.00  0.68           C  
ATOM    852  H   ALA A  55      14.362 -21.969 -13.279  1.00  0.68           H  
ATOM    853  HA  ALA A  55      12.734 -23.314 -11.395  1.00  0.68           H  
ATOM    854 1HB  ALA A  55      12.271 -21.055 -10.534  1.00  0.68           H  
ATOM    855 2HB  ALA A  55      13.973 -21.238 -10.937  1.00  0.68           H  
ATOM    856 3HB  ALA A  55      12.907 -20.343 -12.027  1.00  0.68           H  
ATOM    857  N   GLY A  56      11.037 -21.799 -13.791  1.00  0.67           N  
ATOM    858  CA  GLY A  56       9.702 -21.679 -14.391  1.00  0.67           C  
ATOM    859  C   GLY A  56       8.869 -20.569 -13.742  1.00  0.67           C  
ATOM    860  O   GLY A  56       7.686 -20.399 -14.041  1.00  0.67           O  
ATOM    861  H   GLY A  56      11.838 -21.430 -14.287  1.00  0.67           H  
ATOM    862 1HA  GLY A  56       9.808 -21.481 -15.457  1.00  0.67           H  
ATOM    863 2HA  GLY A  56       9.180 -22.630 -14.294  1.00  0.67           H  
ATOM    864  N   VAL A  57       9.502 -19.828 -12.850  1.00  0.67           N  
ATOM    865  CA  VAL A  57       8.873 -18.779 -12.071  1.00  0.67           C  
ATOM    866  C   VAL A  57       8.706 -17.433 -12.739  1.00  0.67           C  
ATOM    867  O   VAL A  57       9.664 -16.848 -13.244  1.00  0.67           O  
ATOM    868  CB  VAL A  57       9.690 -18.572 -10.798  1.00  0.67           C  
ATOM    869  CG1 VAL A  57       9.156 -17.403 -10.049  1.00  0.67           C  
ATOM    870  CG2 VAL A  57       9.628 -19.843  -9.973  1.00  0.67           C  
ATOM    871  H   VAL A  57      10.477 -20.026 -12.690  1.00  0.67           H  
ATOM    872  HA  VAL A  57       7.882 -19.137 -11.788  1.00  0.67           H  
ATOM    873  HB  VAL A  57      10.723 -18.363 -11.065  1.00  0.67           H  
ATOM    874 1HG1 VAL A  57       9.720 -17.225  -9.170  1.00  0.67           H  
ATOM    875 2HG1 VAL A  57       9.214 -16.512 -10.672  1.00  0.67           H  
ATOM    876 3HG1 VAL A  57       8.118 -17.596  -9.785  1.00  0.67           H  
ATOM    877 1HG2 VAL A  57      10.215 -19.744  -9.079  1.00  0.67           H  
ATOM    878 2HG2 VAL A  57       8.593 -20.050  -9.707  1.00  0.67           H  
ATOM    879 3HG2 VAL A  57      10.012 -20.668 -10.555  1.00  0.67           H  
ATOM    880  N   VAL A  58       7.482 -16.920 -12.682  1.00  0.67           N  
ATOM    881  CA  VAL A  58       7.182 -15.600 -13.208  1.00  0.67           C  
ATOM    882  C   VAL A  58       6.967 -14.658 -12.041  1.00  0.67           C  
ATOM    883  O   VAL A  58       6.190 -14.918 -11.123  1.00  0.67           O  
ATOM    884  CB  VAL A  58       5.977 -15.618 -14.142  1.00  0.67           C  
ATOM    885  CG1 VAL A  58       5.691 -14.208 -14.614  1.00  0.67           C  
ATOM    886  CG2 VAL A  58       6.296 -16.529 -15.325  1.00  0.67           C  
ATOM    887  H   VAL A  58       6.742 -17.467 -12.262  1.00  0.67           H  
ATOM    888  HA  VAL A  58       8.033 -15.241 -13.776  1.00  0.67           H  
ATOM    889  HB  VAL A  58       5.099 -15.985 -13.611  1.00  0.67           H  
ATOM    890 1HG1 VAL A  58       4.838 -14.209 -15.288  1.00  0.67           H  
ATOM    891 2HG1 VAL A  58       5.474 -13.571 -13.757  1.00  0.67           H  
ATOM    892 3HG1 VAL A  58       6.569 -13.831 -15.138  1.00  0.67           H  
ATOM    893 1HG2 VAL A  58       5.450 -16.550 -16.009  1.00  0.67           H  
ATOM    894 2HG2 VAL A  58       7.172 -16.144 -15.842  1.00  0.67           H  
ATOM    895 3HG2 VAL A  58       6.499 -17.541 -14.968  1.00  0.67           H  
ATOM    896  N   LEU A  59       7.684 -13.562 -12.057  1.00  0.66           N  
ATOM    897  CA  LEU A  59       7.719 -12.665 -10.925  1.00  0.66           C  
ATOM    898  C   LEU A  59       6.526 -11.734 -10.745  1.00  0.66           C  
ATOM    899  O   LEU A  59       6.569 -10.550 -11.072  1.00  0.66           O  
ATOM    900  CB  LEU A  59       9.020 -11.893 -11.035  1.00  0.66           C  
ATOM    901  CG  LEU A  59      10.222 -12.832 -11.012  1.00  0.66           C  
ATOM    902  CD1 LEU A  59      11.470 -12.094 -11.243  1.00  0.66           C  
ATOM    903  CD2 LEU A  59      10.240 -13.503  -9.713  1.00  0.66           C  
ATOM    904  H   LEU A  59       8.287 -13.363 -12.856  1.00  0.66           H  
ATOM    905  HA  LEU A  59       7.779 -13.280 -10.031  1.00  0.66           H  
ATOM    906 1HB  LEU A  59       9.034 -11.369 -11.983  1.00  0.66           H  
ATOM    907 2HB  LEU A  59       9.100 -11.173 -10.219  1.00  0.66           H  
ATOM    908  HG  LEU A  59      10.122 -13.573 -11.807  1.00  0.66           H  
ATOM    909 1HD1 LEU A  59      12.312 -12.775 -11.226  1.00  0.66           H  
ATOM    910 2HD1 LEU A  59      11.422 -11.597 -12.214  1.00  0.66           H  
ATOM    911 3HD1 LEU A  59      11.568 -11.384 -10.461  1.00  0.66           H  
ATOM    912 1HD2 LEU A  59      11.076 -14.186  -9.673  1.00  0.66           H  
ATOM    913 2HD2 LEU A  59      10.333 -12.751  -8.933  1.00  0.66           H  
ATOM    914 3HD2 LEU A  59       9.321 -14.046  -9.589  1.00  0.66           H  
ATOM    915  N   ASP A  60       5.424 -12.292 -10.263  1.00  0.65           N  
ATOM    916  CA  ASP A  60       4.255 -11.474  -9.939  1.00  0.65           C  
ATOM    917  C   ASP A  60       4.427 -10.947  -8.505  1.00  0.65           C  
ATOM    918  O   ASP A  60       5.463 -11.211  -7.885  1.00  0.65           O  
ATOM    919  CB  ASP A  60       2.944 -12.254 -10.135  1.00  0.65           C  
ATOM    920  CG  ASP A  60       2.714 -13.459  -9.172  1.00  0.65           C  
ATOM    921  OD1 ASP A  60       3.423 -13.581  -8.175  1.00  0.65           O  
ATOM    922  OD2 ASP A  60       1.814 -14.227  -9.439  1.00  0.65           O  
ATOM    923  H   ASP A  60       5.440 -13.302 -10.119  1.00  0.65           H  
ATOM    924  HA  ASP A  60       4.226 -10.616 -10.611  1.00  0.65           H  
ATOM    925 1HB  ASP A  60       2.101 -11.572 -10.037  1.00  0.65           H  
ATOM    926 2HB  ASP A  60       2.921 -12.639 -11.157  1.00  0.65           H  
ATOM    927  N   GLU A  61       3.438 -10.228  -7.956  1.00  0.64           N  
ATOM    928  CA  GLU A  61       3.633  -9.664  -6.615  1.00  0.64           C  
ATOM    929  C   GLU A  61       3.806 -10.724  -5.524  1.00  0.64           C  
ATOM    930  O   GLU A  61       4.661 -10.579  -4.654  1.00  0.64           O  
ATOM    931  CB  GLU A  61       2.454  -8.762  -6.226  1.00  0.64           C  
ATOM    932  CG  GLU A  61       2.337  -7.449  -7.007  1.00  0.64           C  
ATOM    933  CD  GLU A  61       1.111  -6.647  -6.623  1.00  0.64           C  
ATOM    934  OE1 GLU A  61       0.328  -7.127  -5.839  1.00  0.64           O  
ATOM    935  OE2 GLU A  61       0.961  -5.556  -7.118  1.00  0.64           O  
ATOM    936  H   GLU A  61       2.587 -10.046  -8.467  1.00  0.64           H  
ATOM    937  HA  GLU A  61       4.542  -9.060  -6.635  1.00  0.64           H  
ATOM    938 1HB  GLU A  61       1.523  -9.312  -6.358  1.00  0.64           H  
ATOM    939 2HB  GLU A  61       2.532  -8.510  -5.166  1.00  0.64           H  
ATOM    940 1HG  GLU A  61       3.207  -6.842  -6.802  1.00  0.64           H  
ATOM    941 2HG  GLU A  61       2.317  -7.663  -8.075  1.00  0.64           H  
ATOM    942  N   GLU A  62       3.019 -11.804  -5.570  1.00  0.63           N  
ATOM    943  CA  GLU A  62       3.119 -12.835  -4.535  1.00  0.63           C  
ATOM    944  C   GLU A  62       4.479 -13.497  -4.569  1.00  0.63           C  
ATOM    945  O   GLU A  62       5.124 -13.703  -3.534  1.00  0.63           O  
ATOM    946  CB  GLU A  62       2.025 -13.893  -4.689  1.00  0.63           C  
ATOM    947  CG  GLU A  62       2.083 -14.995  -3.630  1.00  0.63           C  
ATOM    948  CD  GLU A  62       0.962 -16.012  -3.729  1.00  0.63           C  
ATOM    949  OE1 GLU A  62       0.079 -15.839  -4.533  1.00  0.63           O  
ATOM    950  OE2 GLU A  62       1.019 -16.988  -3.005  1.00  0.63           O  
ATOM    951  H   GLU A  62       2.357 -11.909  -6.327  1.00  0.63           H  
ATOM    952  HA  GLU A  62       3.000 -12.359  -3.563  1.00  0.63           H  
ATOM    953 1HB  GLU A  62       1.047 -13.418  -4.634  1.00  0.63           H  
ATOM    954 2HB  GLU A  62       2.110 -14.360  -5.673  1.00  0.63           H  
ATOM    955 1HG  GLU A  62       3.034 -15.514  -3.742  1.00  0.63           H  
ATOM    956 2HG  GLU A  62       2.068 -14.537  -2.642  1.00  0.63           H  
ATOM    957  N   THR A  63       4.918 -13.818  -5.776  1.00  0.63           N  
ATOM    958  CA  THR A  63       6.180 -14.480  -5.980  1.00  0.63           C  
ATOM    959  C   THR A  63       7.319 -13.623  -5.482  1.00  0.63           C  
ATOM    960  O   THR A  63       8.203 -14.105  -4.769  1.00  0.63           O  
ATOM    961  CB  THR A  63       6.374 -14.757  -7.455  1.00  0.63           C  
ATOM    962  OG1 THR A  63       5.324 -15.615  -7.912  1.00  0.63           O  
ATOM    963  CG2 THR A  63       7.674 -15.366  -7.682  1.00  0.63           C  
ATOM    964  H   THR A  63       4.334 -13.617  -6.598  1.00  0.63           H  
ATOM    965  HA  THR A  63       6.180 -15.418  -5.426  1.00  0.63           H  
ATOM    966  HB  THR A  63       6.318 -13.821  -8.004  1.00  0.63           H  
ATOM    967  HG1 THR A  63       4.489 -15.065  -7.972  1.00  0.63           H  
ATOM    968 1HG2 THR A  63       7.767 -15.536  -8.732  1.00  0.63           H  
ATOM    969 2HG2 THR A  63       8.460 -14.699  -7.338  1.00  0.63           H  
ATOM    970 3HG2 THR A  63       7.717 -16.275  -7.149  1.00  0.63           H  
ATOM    971  N   LEU A  64       7.285 -12.336  -5.819  1.00  0.62           N  
ATOM    972  CA  LEU A  64       8.336 -11.450  -5.382  1.00  0.62           C  
ATOM    973  C   LEU A  64       8.339 -11.353  -3.860  1.00  0.62           C  
ATOM    974  O   LEU A  64       9.405 -11.347  -3.250  1.00  0.62           O  
ATOM    975  CB  LEU A  64       8.201 -10.083  -6.031  1.00  0.62           C  
ATOM    976  CG  LEU A  64       9.329  -9.111  -5.711  1.00  0.62           C  
ATOM    977  CD1 LEU A  64      10.661  -9.713  -6.155  1.00  0.62           C  
ATOM    978  CD2 LEU A  64       9.076  -7.830  -6.434  1.00  0.62           C  
ATOM    979  H   LEU A  64       6.533 -11.974  -6.410  1.00  0.62           H  
ATOM    980  HA  LEU A  64       9.286 -11.866  -5.696  1.00  0.62           H  
ATOM    981 1HB  LEU A  64       8.150 -10.210  -7.114  1.00  0.62           H  
ATOM    982 2HB  LEU A  64       7.259  -9.634  -5.696  1.00  0.62           H  
ATOM    983  HG  LEU A  64       9.369  -8.934  -4.641  1.00  0.62           H  
ATOM    984 1HD1 LEU A  64      11.468  -9.015  -5.926  1.00  0.62           H  
ATOM    985 2HD1 LEU A  64      10.832 -10.650  -5.624  1.00  0.62           H  
ATOM    986 3HD1 LEU A  64      10.636  -9.904  -7.230  1.00  0.62           H  
ATOM    987 1HD2 LEU A  64       9.865  -7.126  -6.220  1.00  0.62           H  
ATOM    988 2HD2 LEU A  64       9.038  -8.022  -7.508  1.00  0.62           H  
ATOM    989 3HD2 LEU A  64       8.139  -7.430  -6.110  1.00  0.62           H  
ATOM    990  N   ARG A  65       7.161 -11.297  -3.227  1.00  0.62           N  
ATOM    991  CA  ARG A  65       7.124 -11.213  -1.770  1.00  0.62           C  
ATOM    992  C   ARG A  65       7.789 -12.454  -1.142  1.00  0.62           C  
ATOM    993  O   ARG A  65       8.565 -12.338  -0.186  1.00  0.62           O  
ATOM    994  CB  ARG A  65       5.674 -11.102  -1.291  1.00  0.62           C  
ATOM    995  CG  ARG A  65       4.996  -9.775  -1.610  1.00  0.62           C  
ATOM    996  CD  ARG A  65       3.572  -9.736  -1.265  1.00  0.62           C  
ATOM    997  NE  ARG A  65       2.973  -8.461  -1.654  1.00  0.62           N  
ATOM    998  CZ  ARG A  65       1.660  -8.173  -1.577  1.00  0.62           C  
ATOM    999  NH1 ARG A  65       0.818  -9.067  -1.108  1.00  0.62           N  
ATOM   1000  NH2 ARG A  65       1.212  -6.994  -1.974  1.00  0.62           N  
ATOM   1001  H   ARG A  65       6.287 -11.285  -3.756  1.00  0.62           H  
ATOM   1002  HA  ARG A  65       7.671 -10.324  -1.462  1.00  0.62           H  
ATOM   1003 1HB  ARG A  65       5.082 -11.889  -1.751  1.00  0.62           H  
ATOM   1004 2HB  ARG A  65       5.634 -11.250  -0.214  1.00  0.62           H  
ATOM   1005 1HG  ARG A  65       5.452  -9.007  -1.061  1.00  0.62           H  
ATOM   1006 2HG  ARG A  65       5.099  -9.554  -2.643  1.00  0.62           H  
ATOM   1007 1HD  ARG A  65       3.049 -10.535  -1.792  1.00  0.62           H  
ATOM   1008 2HD  ARG A  65       3.449  -9.862  -0.191  1.00  0.62           H  
ATOM   1009  HE  ARG A  65       3.588  -7.749  -2.026  1.00  0.62           H  
ATOM   1010 1HH1 ARG A  65       1.157  -9.969  -0.805  1.00  0.62           H  
ATOM   1011 2HH1 ARG A  65      -0.167  -8.852  -1.054  1.00  0.62           H  
ATOM   1012 1HH2 ARG A  65       1.849  -6.303  -2.345  1.00  0.62           H  
ATOM   1013 2HH2 ARG A  65       0.226  -6.786  -1.921  1.00  0.62           H  
ATOM   1014  N   LYS A  66       7.538 -13.640  -1.721  1.00  0.63           N  
ATOM   1015  CA  LYS A  66       8.142 -14.872  -1.209  1.00  0.63           C  
ATOM   1016  C   LYS A  66       9.660 -14.874  -1.415  1.00  0.63           C  
ATOM   1017  O   LYS A  66      10.417 -15.246  -0.507  1.00  0.63           O  
ATOM   1018  CB  LYS A  66       7.486 -16.089  -1.863  1.00  0.63           C  
ATOM   1019  CG  LYS A  66       6.051 -16.327  -1.391  1.00  0.63           C  
ATOM   1020  CD  LYS A  66       5.392 -17.508  -2.089  1.00  0.63           C  
ATOM   1021  CE  LYS A  66       3.973 -17.723  -1.549  1.00  0.63           C  
ATOM   1022  NZ  LYS A  66       3.256 -18.825  -2.251  1.00  0.63           N  
ATOM   1023  H   LYS A  66       6.883 -13.684  -2.506  1.00  0.63           H  
ATOM   1024  HA  LYS A  66       7.955 -14.923  -0.137  1.00  0.63           H  
ATOM   1025 1HB  LYS A  66       7.466 -15.948  -2.948  1.00  0.63           H  
ATOM   1026 2HB  LYS A  66       8.074 -16.981  -1.659  1.00  0.63           H  
ATOM   1027 1HG  LYS A  66       6.049 -16.502  -0.316  1.00  0.63           H  
ATOM   1028 2HG  LYS A  66       5.459 -15.431  -1.595  1.00  0.63           H  
ATOM   1029 1HD  LYS A  66       5.335 -17.304  -3.162  1.00  0.63           H  
ATOM   1030 2HD  LYS A  66       5.982 -18.409  -1.934  1.00  0.63           H  
ATOM   1031 1HE  LYS A  66       4.032 -17.962  -0.490  1.00  0.63           H  
ATOM   1032 2HE  LYS A  66       3.406 -16.804  -1.668  1.00  0.63           H  
ATOM   1033 1HZ  LYS A  66       2.324 -18.924  -1.857  1.00  0.63           H  
ATOM   1034 2HZ  LYS A  66       3.179 -18.604  -3.237  1.00  0.63           H  
ATOM   1035 3HZ  LYS A  66       3.761 -19.688  -2.137  1.00  0.63           H  
ATOM   1036  N   LEU A  67      10.108 -14.396  -2.578  1.00  0.64           N  
ATOM   1037  CA  LEU A  67      11.533 -14.276  -2.852  1.00  0.64           C  
ATOM   1038  C   LEU A  67      12.194 -13.301  -1.905  1.00  0.64           C  
ATOM   1039  O   LEU A  67      13.275 -13.561  -1.401  1.00  0.64           O  
ATOM   1040  CB  LEU A  67      11.757 -13.808  -4.285  1.00  0.64           C  
ATOM   1041  CG  LEU A  67      11.533 -14.812  -5.375  1.00  0.64           C  
ATOM   1042  CD1 LEU A  67      11.460 -14.137  -6.681  1.00  0.64           C  
ATOM   1043  CD2 LEU A  67      12.737 -15.716  -5.397  1.00  0.64           C  
ATOM   1044  H   LEU A  67       9.437 -14.120  -3.297  1.00  0.64           H  
ATOM   1045  HA  LEU A  67      11.992 -15.255  -2.720  1.00  0.64           H  
ATOM   1046 1HB  LEU A  67      11.089 -12.974  -4.471  1.00  0.64           H  
ATOM   1047 2HB  LEU A  67      12.780 -13.447  -4.369  1.00  0.64           H  
ATOM   1048  HG  LEU A  67      10.609 -15.375  -5.209  1.00  0.64           H  
ATOM   1049 1HD1 LEU A  67      11.331 -14.895  -7.449  1.00  0.64           H  
ATOM   1050 2HD1 LEU A  67      10.612 -13.464  -6.681  1.00  0.64           H  
ATOM   1051 3HD1 LEU A  67      12.373 -13.577  -6.863  1.00  0.64           H  
ATOM   1052 1HD2 LEU A  67      12.641 -16.421  -6.202  1.00  0.64           H  
ATOM   1053 2HD2 LEU A  67      13.631 -15.117  -5.564  1.00  0.64           H  
ATOM   1054 3HD2 LEU A  67      12.821 -16.232  -4.450  1.00  0.64           H  
ATOM   1055  N   LEU A  68      11.539 -12.185  -1.623  1.00  0.66           N  
ATOM   1056  CA  LEU A  68      12.115 -11.223  -0.708  1.00  0.66           C  
ATOM   1057  C   LEU A  68      12.255 -11.811   0.690  1.00  0.66           C  
ATOM   1058  O   LEU A  68      13.230 -11.515   1.378  1.00  0.66           O  
ATOM   1059  CB  LEU A  68      11.294  -9.939  -0.703  1.00  0.66           C  
ATOM   1060  CG  LEU A  68      11.391  -9.071  -2.012  1.00  0.66           C  
ATOM   1061  CD1 LEU A  68      10.356  -7.946  -1.968  1.00  0.66           C  
ATOM   1062  CD2 LEU A  68      12.800  -8.506  -2.127  1.00  0.66           C  
ATOM   1063  H   LEU A  68      10.647 -11.989  -2.069  1.00  0.66           H  
ATOM   1064  HA  LEU A  68      13.111 -10.974  -1.066  1.00  0.66           H  
ATOM   1065 1HB  LEU A  68      10.246 -10.206  -0.557  1.00  0.66           H  
ATOM   1066 2HB  LEU A  68      11.611  -9.323   0.138  1.00  0.66           H  
ATOM   1067  HG  LEU A  68      11.187  -9.688  -2.882  1.00  0.66           H  
ATOM   1068 1HD1 LEU A  68      10.424  -7.344  -2.876  1.00  0.66           H  
ATOM   1069 2HD1 LEU A  68       9.371  -8.393  -1.909  1.00  0.66           H  
ATOM   1070 3HD1 LEU A  68      10.524  -7.316  -1.101  1.00  0.66           H  
ATOM   1071 1HD2 LEU A  68      12.877  -7.905  -3.036  1.00  0.66           H  
ATOM   1072 2HD2 LEU A  68      13.019  -7.887  -1.262  1.00  0.66           H  
ATOM   1073 3HD2 LEU A  68      13.515  -9.326  -2.173  1.00  0.66           H  
ATOM   1074  N   LYS A  69      11.318 -12.663   1.123  1.00  0.67           N  
ATOM   1075  CA  LYS A  69      11.478 -13.261   2.443  1.00  0.67           C  
ATOM   1076  C   LYS A  69      12.634 -14.251   2.533  1.00  0.67           C  
ATOM   1077  O   LYS A  69      13.386 -14.231   3.522  1.00  0.67           O  
ATOM   1078  CB  LYS A  69      10.195 -13.951   2.913  1.00  0.67           C  
ATOM   1079  CG  LYS A  69       9.114 -12.996   3.292  1.00  0.67           C  
ATOM   1080  CD  LYS A  69       7.857 -13.667   3.811  1.00  0.67           C  
ATOM   1081  CE  LYS A  69       6.884 -12.592   4.283  1.00  0.67           C  
ATOM   1082  NZ  LYS A  69       5.646 -13.129   4.864  1.00  0.67           N  
ATOM   1083  H   LYS A  69      10.493 -12.860   0.554  1.00  0.67           H  
ATOM   1084  HA  LYS A  69      11.697 -12.468   3.138  1.00  0.67           H  
ATOM   1085 1HB  LYS A  69       9.813 -14.583   2.108  1.00  0.67           H  
ATOM   1086 2HB  LYS A  69      10.409 -14.590   3.766  1.00  0.67           H  
ATOM   1087 1HG  LYS A  69       9.491 -12.324   4.060  1.00  0.67           H  
ATOM   1088 2HG  LYS A  69       8.859 -12.419   2.411  1.00  0.67           H  
ATOM   1089 1HD  LYS A  69       7.395 -14.256   3.017  1.00  0.67           H  
ATOM   1090 2HD  LYS A  69       8.101 -14.321   4.646  1.00  0.67           H  
ATOM   1091 1HE  LYS A  69       7.384 -11.980   5.039  1.00  0.67           H  
ATOM   1092 2HE  LYS A  69       6.617 -11.959   3.440  1.00  0.67           H  
ATOM   1093 1HZ  LYS A  69       5.106 -12.302   5.150  1.00  0.67           H  
ATOM   1094 2HZ  LYS A  69       5.132 -13.669   4.194  1.00  0.67           H  
ATOM   1095 3HZ  LYS A  69       5.855 -13.688   5.669  1.00  0.67           H  
ATOM   1096  N   ASP A  70      12.780 -15.126   1.534  1.00  0.69           N  
ATOM   1097  CA  ASP A  70      13.874 -16.100   1.563  1.00  0.69           C  
ATOM   1098  C   ASP A  70      14.150 -16.713   0.173  1.00  0.69           C  
ATOM   1099  O   ASP A  70      13.660 -17.817  -0.125  1.00  0.69           O  
ATOM   1100  CB  ASP A  70      13.596 -17.175   2.619  1.00  0.69           C  
ATOM   1101  CG  ASP A  70      14.772 -18.114   2.864  1.00  0.69           C  
ATOM   1102  OD1 ASP A  70      15.695 -18.119   2.085  1.00  0.69           O  
ATOM   1103  OD2 ASP A  70      14.758 -18.807   3.881  1.00  0.69           O  
ATOM   1104  H   ASP A  70      12.119 -15.104   0.750  1.00  0.69           H  
ATOM   1105  HA  ASP A  70      14.767 -15.585   1.908  1.00  0.69           H  
ATOM   1106 1HB  ASP A  70      13.322 -16.717   3.561  1.00  0.69           H  
ATOM   1107 2HB  ASP A  70      12.744 -17.776   2.295  1.00  0.69           H  
ATOM   1108  N   PRO A  71      14.963 -16.048  -0.682  1.00  0.71           N  
ATOM   1109  CA  PRO A  71      15.246 -16.412  -2.064  1.00  0.71           C  
ATOM   1110  C   PRO A  71      15.713 -17.850  -2.226  1.00  0.71           C  
ATOM   1111  O   PRO A  71      15.429 -18.493  -3.241  1.00  0.71           O  
ATOM   1112  CB  PRO A  71      16.420 -15.477  -2.421  1.00  0.71           C  
ATOM   1113  CG  PRO A  71      16.250 -14.275  -1.536  1.00  0.71           C  
ATOM   1114  CD  PRO A  71      15.712 -14.841  -0.220  1.00  0.71           C  
ATOM   1115  HA  PRO A  71      14.361 -16.204  -2.680  1.00  0.71           H  
ATOM   1116 1HB  PRO A  71      17.382 -15.992  -2.251  1.00  0.71           H  
ATOM   1117 2HB  PRO A  71      16.384 -15.223  -3.491  1.00  0.71           H  
ATOM   1118 1HG  PRO A  71      17.224 -13.772  -1.399  1.00  0.71           H  
ATOM   1119 2HG  PRO A  71      15.593 -13.543  -2.011  1.00  0.71           H  
ATOM   1120 1HD  PRO A  71      16.542 -15.127   0.445  1.00  0.71           H  
ATOM   1121 2HD  PRO A  71      15.044 -14.097   0.241  1.00  0.71           H  
ATOM   1122  N   LYS A  72      16.402 -18.360  -1.195  1.00  0.72           N  
ATOM   1123  CA  LYS A  72      16.992 -19.689  -1.208  1.00  0.72           C  
ATOM   1124  C   LYS A  72      15.998 -20.810  -0.993  1.00  0.72           C  
ATOM   1125  O   LYS A  72      16.245 -21.941  -1.390  1.00  0.72           O  
ATOM   1126  CB  LYS A  72      18.064 -19.772  -0.131  1.00  0.72           C  
ATOM   1127  CG  LYS A  72      19.281 -18.896  -0.383  1.00  0.72           C  
ATOM   1128  CD  LYS A  72      20.291 -19.034   0.747  1.00  0.72           C  
ATOM   1129  CE  LYS A  72      21.464 -18.103   0.552  1.00  0.72           C  
ATOM   1130  NZ  LYS A  72      22.436 -18.181   1.670  1.00  0.72           N  
ATOM   1131  H   LYS A  72      16.544 -17.799  -0.362  1.00  0.72           H  
ATOM   1132  HA  LYS A  72      17.452 -19.849  -2.183  1.00  0.72           H  
ATOM   1133 1HB  LYS A  72      17.626 -19.476   0.830  1.00  0.72           H  
ATOM   1134 2HB  LYS A  72      18.401 -20.802  -0.036  1.00  0.72           H  
ATOM   1135 1HG  LYS A  72      19.751 -19.186  -1.325  1.00  0.72           H  
ATOM   1136 2HG  LYS A  72      18.968 -17.852  -0.457  1.00  0.72           H  
ATOM   1137 1HD  LYS A  72      19.807 -18.800   1.697  1.00  0.72           H  
ATOM   1138 2HD  LYS A  72      20.657 -20.059   0.787  1.00  0.72           H  
ATOM   1139 1HE  LYS A  72      21.976 -18.350  -0.378  1.00  0.72           H  
ATOM   1140 2HE  LYS A  72      21.093 -17.078   0.488  1.00  0.72           H  
ATOM   1141 1HZ  LYS A  72      23.171 -17.509   1.456  1.00  0.72           H  
ATOM   1142 2HZ  LYS A  72      21.995 -17.927   2.533  1.00  0.72           H  
ATOM   1143 3HZ  LYS A  72      22.823 -19.102   1.743  1.00  0.72           H  
ATOM   1144  N   LYS A  73      14.884 -20.537  -0.331  1.00  0.73           N  
ATOM   1145  CA  LYS A  73      13.938 -21.624  -0.151  1.00  0.73           C  
ATOM   1146  C   LYS A  73      13.044 -21.662  -1.355  1.00  0.73           C  
ATOM   1147  O   LYS A  73      12.593 -22.724  -1.783  1.00  0.73           O  
ATOM   1148  CB  LYS A  73      13.115 -21.475   1.120  1.00  0.73           C  
ATOM   1149  CG  LYS A  73      13.912 -21.697   2.394  1.00  0.73           C  
ATOM   1150  CD  LYS A  73      13.031 -21.597   3.635  1.00  0.73           C  
ATOM   1151  CE  LYS A  73      13.831 -21.897   4.892  1.00  0.73           C  
ATOM   1152  NZ  LYS A  73      14.863 -20.850   5.134  1.00  0.73           N  
ATOM   1153  H   LYS A  73      14.675 -19.591  -0.007  1.00  0.73           H  
ATOM   1154  HA  LYS A  73      14.478 -22.568  -0.101  1.00  0.73           H  
ATOM   1155 1HB  LYS A  73      12.701 -20.464   1.163  1.00  0.73           H  
ATOM   1156 2HB  LYS A  73      12.283 -22.176   1.105  1.00  0.73           H  
ATOM   1157 1HG  LYS A  73      14.371 -22.683   2.365  1.00  0.73           H  
ATOM   1158 2HG  LYS A  73      14.705 -20.953   2.457  1.00  0.73           H  
ATOM   1159 1HD  LYS A  73      12.638 -20.579   3.707  1.00  0.73           H  
ATOM   1160 2HD  LYS A  73      12.197 -22.293   3.560  1.00  0.73           H  
ATOM   1161 1HE  LYS A  73      13.160 -21.937   5.748  1.00  0.73           H  
ATOM   1162 2HE  LYS A  73      14.325 -22.860   4.783  1.00  0.73           H  
ATOM   1163 1HZ  LYS A  73      15.388 -21.050   5.959  1.00  0.73           H  
ATOM   1164 2HZ  LYS A  73      15.490 -20.786   4.342  1.00  0.73           H  
ATOM   1165 3HZ  LYS A  73      14.417 -19.932   5.230  1.00  0.73           H  
ATOM   1166  N   PHE A  74      12.798 -20.487  -1.918  1.00  0.73           N  
ATOM   1167  CA  PHE A  74      11.932 -20.412  -3.072  1.00  0.73           C  
ATOM   1168  C   PHE A  74      12.615 -21.143  -4.262  1.00  0.73           C  
ATOM   1169  O   PHE A  74      12.017 -22.035  -4.871  1.00  0.73           O  
ATOM   1170  CB  PHE A  74      11.590 -18.958  -3.351  1.00  0.73           C  
ATOM   1171  CG  PHE A  74      10.608 -18.802  -4.393  1.00  0.73           C  
ATOM   1172  CD1 PHE A  74       9.255 -18.963  -4.151  1.00  0.73           C  
ATOM   1173  CD2 PHE A  74      11.014 -18.531  -5.596  1.00  0.73           C  
ATOM   1174  CE1 PHE A  74       8.364 -18.839  -5.187  1.00  0.73           C  
ATOM   1175  CE2 PHE A  74      10.188 -18.406  -6.614  1.00  0.73           C  
ATOM   1176  CZ  PHE A  74       8.843 -18.567  -6.436  1.00  0.73           C  
ATOM   1177  H   PHE A  74      13.196 -19.637  -1.511  1.00  0.73           H  
ATOM   1178  HA  PHE A  74      11.003 -20.935  -2.843  1.00  0.73           H  
ATOM   1179 1HB  PHE A  74      11.214 -18.483  -2.443  1.00  0.73           H  
ATOM   1180 2HB  PHE A  74      12.494 -18.429  -3.645  1.00  0.73           H  
ATOM   1181  HD1 PHE A  74       8.908 -19.193  -3.143  1.00  0.73           H  
ATOM   1182  HD2 PHE A  74      12.063 -18.414  -5.734  1.00  0.73           H  
ATOM   1183  HE1 PHE A  74       7.295 -18.966  -5.018  1.00  0.73           H  
ATOM   1184  HE2 PHE A  74      10.610 -18.187  -7.568  1.00  0.73           H  
ATOM   1185  HZ  PHE A  74       8.160 -18.476  -7.278  1.00  0.73           H  
ATOM   1186  N   ILE A  75      13.874 -20.769  -4.570  1.00  0.73           N  
ATOM   1187  CA  ILE A  75      14.704 -21.453  -5.578  1.00  0.73           C  
ATOM   1188  C   ILE A  75      16.030 -21.909  -4.948  1.00  0.73           C  
ATOM   1189  O   ILE A  75      16.970 -21.123  -4.896  1.00  0.73           O  
ATOM   1190  CB  ILE A  75      15.008 -20.559  -6.804  1.00  0.73           C  
ATOM   1191  CG1 ILE A  75      13.708 -20.163  -7.509  1.00  0.73           C  
ATOM   1192  CG2 ILE A  75      15.982 -21.280  -7.753  1.00  0.73           C  
ATOM   1193  CD1 ILE A  75      13.850 -19.072  -8.548  1.00  0.73           C  
ATOM   1194  H   ILE A  75      14.306 -20.002  -4.050  1.00  0.73           H  
ATOM   1195  HA  ILE A  75      14.147 -22.297  -5.962  1.00  0.73           H  
ATOM   1196  HB  ILE A  75      15.475 -19.635  -6.456  1.00  0.73           H  
ATOM   1197 1HG1 ILE A  75      13.312 -21.047  -8.006  1.00  0.73           H  
ATOM   1198 2HG1 ILE A  75      13.024 -19.876  -6.791  1.00  0.73           H  
ATOM   1199 1HG2 ILE A  75      16.213 -20.638  -8.597  1.00  0.73           H  
ATOM   1200 2HG2 ILE A  75      16.905 -21.517  -7.218  1.00  0.73           H  
ATOM   1201 3HG2 ILE A  75      15.524 -22.201  -8.114  1.00  0.73           H  
ATOM   1202 1HD1 ILE A  75      12.879 -18.870  -9.002  1.00  0.73           H  
ATOM   1203 2HD1 ILE A  75      14.225 -18.164  -8.074  1.00  0.73           H  
ATOM   1204 3HD1 ILE A  75      14.550 -19.396  -9.315  1.00  0.73           H  
ATOM   1205  N   PRO A  76      16.166 -23.185  -4.544  1.00  0.74           N  
ATOM   1206  CA  PRO A  76      17.319 -23.745  -3.845  1.00  0.74           C  
ATOM   1207  C   PRO A  76      18.676 -23.380  -4.436  1.00  0.74           C  
ATOM   1208  O   PRO A  76      19.492 -22.727  -3.789  1.00  0.74           O  
ATOM   1209  CB  PRO A  76      17.033 -25.247  -3.952  1.00  0.74           C  
ATOM   1210  CG  PRO A  76      15.526 -25.321  -3.936  1.00  0.74           C  
ATOM   1211  CD  PRO A  76      15.080 -24.158  -4.775  1.00  0.74           C  
ATOM   1212  HA  PRO A  76      17.287 -23.449  -2.795  1.00  0.74           H  
ATOM   1213 1HB  PRO A  76      17.477 -25.668  -4.861  1.00  0.74           H  
ATOM   1214 2HB  PRO A  76      17.492 -25.771  -3.101  1.00  0.74           H  
ATOM   1215 1HG  PRO A  76      15.181 -26.289  -4.326  1.00  0.74           H  
ATOM   1216 2HG  PRO A  76      15.157 -25.244  -2.900  1.00  0.74           H  
ATOM   1217 1HD  PRO A  76      15.013 -24.436  -5.837  1.00  0.74           H  
ATOM   1218 2HD  PRO A  76      14.121 -23.790  -4.361  1.00  0.74           H  
ATOM   1219  N   GLY A  77      18.926 -23.744  -5.688  1.00  0.76           N  
ATOM   1220  CA  GLY A  77      20.250 -23.496  -6.266  1.00  0.76           C  
ATOM   1221  C   GLY A  77      20.436 -22.093  -6.835  1.00  0.76           C  
ATOM   1222  O   GLY A  77      20.908 -21.949  -7.964  1.00  0.76           O  
ATOM   1223  H   GLY A  77      18.230 -24.234  -6.226  1.00  0.76           H  
ATOM   1224 1HA  GLY A  77      21.006 -23.670  -5.499  1.00  0.76           H  
ATOM   1225 2HA  GLY A  77      20.437 -24.229  -7.048  1.00  0.76           H  
ATOM   1226  N   THR A  78      20.113 -21.076  -6.049  1.00  0.80           N  
ATOM   1227  CA  THR A  78      20.214 -19.690  -6.502  1.00  0.80           C  
ATOM   1228  C   THR A  78      21.548 -19.093  -6.139  1.00  0.80           C  
ATOM   1229  O   THR A  78      22.123 -19.420  -5.102  1.00  0.80           O  
ATOM   1230  CB  THR A  78      19.119 -18.791  -5.902  1.00  0.80           C  
ATOM   1231  OG1 THR A  78      19.278 -17.447  -6.414  1.00  0.80           O  
ATOM   1232  CG2 THR A  78      19.216 -18.764  -4.377  1.00  0.80           C  
ATOM   1233  H   THR A  78      19.778 -21.306  -5.113  1.00  0.80           H  
ATOM   1234  HA  THR A  78      20.121 -19.668  -7.586  1.00  0.80           H  
ATOM   1235  HB  THR A  78      18.141 -19.172  -6.197  1.00  0.80           H  
ATOM   1236  HG1 THR A  78      19.361 -17.476  -7.390  1.00  0.80           H  
ATOM   1237 1HG2 THR A  78      18.430 -18.125  -3.972  1.00  0.80           H  
ATOM   1238 2HG2 THR A  78      19.093 -19.780  -3.994  1.00  0.80           H  
ATOM   1239 3HG2 THR A  78      20.189 -18.376  -4.079  1.00  0.80           H  
ATOM   1240  N   LYS A  79      22.050 -18.206  -6.989  1.00  0.85           N  
ATOM   1241  CA  LYS A  79      23.286 -17.505  -6.664  1.00  0.85           C  
ATOM   1242  C   LYS A  79      23.013 -16.184  -5.947  1.00  0.85           C  
ATOM   1243  O   LYS A  79      23.936 -15.489  -5.508  1.00  0.85           O  
ATOM   1244  CB  LYS A  79      24.156 -17.325  -7.907  1.00  0.85           C  
ATOM   1245  CG  LYS A  79      23.591 -16.450  -8.995  1.00  0.85           C  
ATOM   1246  CD  LYS A  79      24.372 -16.680 -10.278  1.00  0.85           C  
ATOM   1247  CE  LYS A  79      25.747 -16.051 -10.266  1.00  0.85           C  
ATOM   1248  NZ  LYS A  79      26.493 -16.413 -11.498  1.00  0.85           N  
ATOM   1249  H   LYS A  79      21.525 -17.970  -7.839  1.00  0.85           H  
ATOM   1250  HA  LYS A  79      23.855 -18.129  -5.975  1.00  0.85           H  
ATOM   1251 1HB  LYS A  79      25.111 -16.894  -7.612  1.00  0.85           H  
ATOM   1252 2HB  LYS A  79      24.366 -18.297  -8.342  1.00  0.85           H  
ATOM   1253 1HG  LYS A  79      22.543 -16.698  -9.166  1.00  0.85           H  
ATOM   1254 2HG  LYS A  79      23.658 -15.398  -8.711  1.00  0.85           H  
ATOM   1255 1HD  LYS A  79      24.487 -17.736 -10.470  1.00  0.85           H  
ATOM   1256 2HD  LYS A  79      23.804 -16.249 -11.102  1.00  0.85           H  
ATOM   1257 1HE  LYS A  79      25.632 -14.971 -10.235  1.00  0.85           H  
ATOM   1258 2HE  LYS A  79      26.311 -16.373  -9.393  1.00  0.85           H  
ATOM   1259 1HZ  LYS A  79      27.399 -15.972 -11.515  1.00  0.85           H  
ATOM   1260 2HZ  LYS A  79      26.606 -17.410 -11.536  1.00  0.85           H  
ATOM   1261 3HZ  LYS A  79      25.944 -16.127 -12.321  1.00  0.85           H  
ATOM   1262  N   ILE A  80      21.741 -15.827  -5.793  1.00  0.90           N  
ATOM   1263  CA  ILE A  80      21.451 -14.551  -5.171  1.00  0.90           C  
ATOM   1264  C   ILE A  80      21.432 -14.669  -3.660  1.00  0.90           C  
ATOM   1265  O   ILE A  80      20.391 -14.758  -3.004  1.00  0.90           O  
ATOM   1266  CB  ILE A  80      20.143 -13.982  -5.737  1.00  0.90           C  
ATOM   1267  CG1 ILE A  80      20.305 -13.817  -7.264  1.00  0.90           C  
ATOM   1268  CG2 ILE A  80      19.774 -12.713  -5.068  1.00  0.90           C  
ATOM   1269  CD1 ILE A  80      19.051 -13.418  -7.986  1.00  0.90           C  
ATOM   1270  H   ILE A  80      20.980 -16.425  -6.110  1.00  0.90           H  
ATOM   1271  HA  ILE A  80      22.243 -13.852  -5.438  1.00  0.90           H  
ATOM   1272  HB  ILE A  80      19.343 -14.709  -5.583  1.00  0.90           H  
ATOM   1273 1HG1 ILE A  80      21.069 -13.068  -7.453  1.00  0.90           H  
ATOM   1274 2HG1 ILE A  80      20.643 -14.771  -7.684  1.00  0.90           H  
ATOM   1275 1HG2 ILE A  80      18.842 -12.335  -5.482  1.00  0.90           H  
ATOM   1276 2HG2 ILE A  80      19.644 -12.911  -4.012  1.00  0.90           H  
ATOM   1277 3HG2 ILE A  80      20.565 -11.984  -5.218  1.00  0.90           H  
ATOM   1278 1HD1 ILE A  80      19.260 -13.333  -9.053  1.00  0.90           H  
ATOM   1279 2HD1 ILE A  80      18.286 -14.180  -7.825  1.00  0.90           H  
ATOM   1280 3HD1 ILE A  80      18.699 -12.462  -7.607  1.00  0.90           H  
ATOM   1281  N   ASP A  81      22.636 -14.598  -3.109  1.00  0.93           N  
ATOM   1282  CA  ASP A  81      22.886 -14.810  -1.689  1.00  0.93           C  
ATOM   1283  C   ASP A  81      22.601 -13.556  -0.869  1.00  0.93           C  
ATOM   1284  O   ASP A  81      23.518 -12.933  -0.331  1.00  0.93           O  
ATOM   1285  CB  ASP A  81      24.351 -15.240  -1.496  1.00  0.93           C  
ATOM   1286  CG  ASP A  81      24.692 -15.792  -0.095  1.00  0.93           C  
ATOM   1287  OD1 ASP A  81      23.780 -16.170   0.611  1.00  0.93           O  
ATOM   1288  OD2 ASP A  81      25.846 -15.861   0.241  1.00  0.93           O  
ATOM   1289  H   ASP A  81      23.416 -14.509  -3.761  1.00  0.93           H  
ATOM   1290  HA  ASP A  81      22.230 -15.605  -1.340  1.00  0.93           H  
ATOM   1291 1HB  ASP A  81      24.598 -16.002  -2.239  1.00  0.93           H  
ATOM   1292 2HB  ASP A  81      24.999 -14.385  -1.691  1.00  0.93           H  
ATOM   1293  N   LEU A  82      21.329 -13.194  -0.780  1.00  0.93           N  
ATOM   1294  CA  LEU A  82      20.932 -11.994  -0.053  1.00  0.93           C  
ATOM   1295  C   LEU A  82      20.190 -12.280   1.229  1.00  0.93           C  
ATOM   1296  O   LEU A  82      19.433 -13.249   1.328  1.00  0.93           O  
ATOM   1297  CB  LEU A  82      20.026 -11.116  -0.909  1.00  0.93           C  
ATOM   1298  CG  LEU A  82      20.607 -10.678  -2.200  1.00  0.93           C  
ATOM   1299  CD1 LEU A  82      19.569  -9.872  -2.948  1.00  0.93           C  
ATOM   1300  CD2 LEU A  82      21.843  -9.897  -1.954  1.00  0.93           C  
ATOM   1301  H   LEU A  82      20.645 -13.765  -1.278  1.00  0.93           H  
ATOM   1302  HA  LEU A  82      21.831 -11.433   0.198  1.00  0.93           H  
ATOM   1303 1HB  LEU A  82      19.115 -11.672  -1.125  1.00  0.93           H  
ATOM   1304 2HB  LEU A  82      19.755 -10.226  -0.333  1.00  0.93           H  
ATOM   1305  HG  LEU A  82      20.872 -11.540  -2.779  1.00  0.93           H  
ATOM   1306 1HD1 LEU A  82      19.966  -9.560  -3.888  1.00  0.93           H  
ATOM   1307 2HD1 LEU A  82      18.683 -10.485  -3.114  1.00  0.93           H  
ATOM   1308 3HD1 LEU A  82      19.300  -8.996  -2.359  1.00  0.93           H  
ATOM   1309 1HD2 LEU A  82      22.258  -9.611  -2.900  1.00  0.93           H  
ATOM   1310 2HD2 LEU A  82      21.607  -9.008  -1.365  1.00  0.93           H  
ATOM   1311 3HD2 LEU A  82      22.565 -10.510  -1.414  1.00  0.93           H  
ATOM   1312  N   GLU A  83      20.363 -11.401   2.203  1.00  0.89           N  
ATOM   1313  CA  GLU A  83      19.534 -11.481   3.385  1.00  0.89           C  
ATOM   1314  C   GLU A  83      18.160 -11.052   2.915  1.00  0.89           C  
ATOM   1315  O   GLU A  83      18.056 -10.129   2.103  1.00  0.89           O  
ATOM   1316  CB  GLU A  83      20.054 -10.573   4.498  1.00  0.89           C  
ATOM   1317  CG  GLU A  83      21.406 -10.998   5.072  1.00  0.89           C  
ATOM   1318  CD  GLU A  83      21.885 -10.117   6.207  1.00  0.89           C  
ATOM   1319  OE1 GLU A  83      21.176  -9.213   6.581  1.00  0.89           O  
ATOM   1320  OE2 GLU A  83      22.965 -10.355   6.698  1.00  0.89           O  
ATOM   1321  H   GLU A  83      21.033 -10.652   2.100  1.00  0.89           H  
ATOM   1322  HA  GLU A  83      19.487 -12.512   3.738  1.00  0.89           H  
ATOM   1323 1HB  GLU A  83      20.151  -9.556   4.120  1.00  0.89           H  
ATOM   1324 2HB  GLU A  83      19.330 -10.550   5.314  1.00  0.89           H  
ATOM   1325 1HG  GLU A  83      21.325 -12.022   5.432  1.00  0.89           H  
ATOM   1326 2HG  GLU A  83      22.144 -10.983   4.271  1.00  0.89           H  
ATOM   1327  N   GLY A  84      17.119 -11.696   3.409  1.00  0.83           N  
ATOM   1328  CA  GLY A  84      15.780 -11.328   2.989  1.00  0.83           C  
ATOM   1329  C   GLY A  84      15.179 -10.236   3.851  1.00  0.83           C  
ATOM   1330  O   GLY A  84      15.842  -9.655   4.715  1.00  0.83           O  
ATOM   1331  H   GLY A  84      17.257 -12.446   4.067  1.00  0.83           H  
ATOM   1332 1HA  GLY A  84      15.797 -11.003   1.948  1.00  0.83           H  
ATOM   1333 2HA  GLY A  84      15.137 -12.208   3.024  1.00  0.83           H  
ATOM   1334  N   VAL A  85      13.905  -9.994   3.618  1.00  0.76           N  
ATOM   1335  CA  VAL A  85      13.126  -9.003   4.335  1.00  0.76           C  
ATOM   1336  C   VAL A  85      12.074  -9.801   5.071  1.00  0.76           C  
ATOM   1337  O   VAL A  85      11.390 -10.600   4.455  1.00  0.76           O  
ATOM   1338  CB  VAL A  85      12.431  -8.038   3.362  1.00  0.76           C  
ATOM   1339  CG1 VAL A  85      11.635  -6.990   4.155  1.00  0.76           C  
ATOM   1340  CG2 VAL A  85      13.429  -7.415   2.424  1.00  0.76           C  
ATOM   1341  H   VAL A  85      13.473 -10.538   2.877  1.00  0.76           H  
ATOM   1342  HA  VAL A  85      13.754  -8.462   5.042  1.00  0.76           H  
ATOM   1343  HB  VAL A  85      11.720  -8.602   2.776  1.00  0.76           H  
ATOM   1344 1HG1 VAL A  85      11.114  -6.329   3.464  1.00  0.76           H  
ATOM   1345 2HG1 VAL A  85      10.909  -7.481   4.802  1.00  0.76           H  
ATOM   1346 3HG1 VAL A  85      12.314  -6.398   4.771  1.00  0.76           H  
ATOM   1347 1HG2 VAL A  85      12.913  -6.752   1.727  1.00  0.76           H  
ATOM   1348 2HG2 VAL A  85      14.140  -6.857   3.001  1.00  0.76           H  
ATOM   1349 3HG2 VAL A  85      13.945  -8.199   1.864  1.00  0.76           H  
ATOM   1350  N   LYS A  86      11.936  -9.641   6.375  1.00  0.70           N  
ATOM   1351  CA  LYS A  86      10.964 -10.502   7.045  1.00  0.70           C  
ATOM   1352  C   LYS A  86       9.629  -9.817   7.311  1.00  0.70           C  
ATOM   1353  O   LYS A  86       8.590 -10.471   7.384  1.00  0.70           O  
ATOM   1354  CB  LYS A  86      11.558 -11.029   8.344  1.00  0.70           C  
ATOM   1355  CG  LYS A  86      12.867 -11.828   8.154  1.00  0.70           C  
ATOM   1356  CD  LYS A  86      12.690 -13.045   7.224  1.00  0.70           C  
ATOM   1357  CE  LYS A  86      13.985 -13.869   7.142  1.00  0.70           C  
ATOM   1358  NZ  LYS A  86      13.872 -15.004   6.177  1.00  0.70           N  
ATOM   1359  H   LYS A  86      12.500  -8.974   6.882  1.00  0.70           H  
ATOM   1360  HA  LYS A  86      10.762 -11.361   6.405  1.00  0.70           H  
ATOM   1361 1HB  LYS A  86      11.760 -10.197   9.018  1.00  0.70           H  
ATOM   1362 2HB  LYS A  86      10.835 -11.680   8.835  1.00  0.70           H  
ATOM   1363 1HG  LYS A  86      13.627 -11.172   7.725  1.00  0.70           H  
ATOM   1364 2HG  LYS A  86      13.221 -12.175   9.124  1.00  0.70           H  
ATOM   1365 1HD  LYS A  86      11.885 -13.679   7.596  1.00  0.70           H  
ATOM   1366 2HD  LYS A  86      12.428 -12.709   6.213  1.00  0.70           H  
ATOM   1367 1HE  LYS A  86      14.801 -13.220   6.827  1.00  0.70           H  
ATOM   1368 2HE  LYS A  86      14.211 -14.270   8.129  1.00  0.70           H  
ATOM   1369 1HZ  LYS A  86      14.735 -15.524   6.143  1.00  0.70           H  
ATOM   1370 2HZ  LYS A  86      13.124 -15.617   6.454  1.00  0.70           H  
ATOM   1371 3HZ  LYS A  86      13.673 -14.624   5.231  1.00  0.70           H  
ATOM   1372  N   ASP A  87       9.653  -8.508   7.505  1.00  0.65           N  
ATOM   1373  CA  ASP A  87       8.429  -7.782   7.801  1.00  0.65           C  
ATOM   1374  C   ASP A  87       7.549  -7.589   6.575  1.00  0.65           C  
ATOM   1375  O   ASP A  87       7.990  -7.030   5.570  1.00  0.65           O  
ATOM   1376  CB  ASP A  87       8.713  -6.423   8.415  1.00  0.65           C  
ATOM   1377  CG  ASP A  87       7.436  -5.734   8.789  1.00  0.65           C  
ATOM   1378  OD1 ASP A  87       6.893  -6.029   9.823  1.00  0.65           O  
ATOM   1379  OD2 ASP A  87       6.967  -4.939   7.993  1.00  0.65           O  
ATOM   1380  H   ASP A  87      10.527  -8.010   7.437  1.00  0.65           H  
ATOM   1381  HA  ASP A  87       7.861  -8.365   8.528  1.00  0.65           H  
ATOM   1382 1HB  ASP A  87       9.328  -6.540   9.306  1.00  0.65           H  
ATOM   1383 2HB  ASP A  87       9.269  -5.803   7.710  1.00  0.65           H  
ATOM   1384  N   ASP A  88       6.285  -7.976   6.688  1.00  0.61           N  
ATOM   1385  CA  ASP A  88       5.339  -7.844   5.587  1.00  0.61           C  
ATOM   1386  C   ASP A  88       5.126  -6.410   5.100  1.00  0.61           C  
ATOM   1387  O   ASP A  88       4.803  -6.210   3.927  1.00  0.61           O  
ATOM   1388  CB  ASP A  88       3.985  -8.447   5.965  1.00  0.61           C  
ATOM   1389  CG  ASP A  88       3.978  -9.994   5.987  1.00  0.61           C  
ATOM   1390  OD1 ASP A  88       4.895 -10.598   5.465  1.00  0.61           O  
ATOM   1391  OD2 ASP A  88       3.062 -10.557   6.522  1.00  0.61           O  
ATOM   1392  H   ASP A  88       5.984  -8.399   7.556  1.00  0.61           H  
ATOM   1393  HA  ASP A  88       5.727  -8.418   4.750  1.00  0.61           H  
ATOM   1394 1HB  ASP A  88       3.695  -8.082   6.951  1.00  0.61           H  
ATOM   1395 2HB  ASP A  88       3.229  -8.105   5.258  1.00  0.61           H  
ATOM   1396  N   ALA A  89       5.216  -5.404   5.980  1.00  0.58           N  
ATOM   1397  CA  ALA A  89       4.981  -4.049   5.509  1.00  0.58           C  
ATOM   1398  C   ALA A  89       6.174  -3.612   4.690  1.00  0.58           C  
ATOM   1399  O   ALA A  89       6.022  -3.052   3.604  1.00  0.58           O  
ATOM   1400  CB  ALA A  89       4.741  -3.094   6.663  1.00  0.58           C  
ATOM   1401  H   ALA A  89       5.539  -5.536   6.942  1.00  0.58           H  
ATOM   1402  HA  ALA A  89       4.104  -4.053   4.865  1.00  0.58           H  
ATOM   1403 1HB  ALA A  89       4.562  -2.092   6.270  1.00  0.58           H  
ATOM   1404 2HB  ALA A  89       3.876  -3.424   7.233  1.00  0.58           H  
ATOM   1405 3HB  ALA A  89       5.615  -3.077   7.310  1.00  0.58           H  
ATOM   1406  N   GLU A  90       7.382  -3.931   5.175  1.00  0.57           N  
ATOM   1407  CA  GLU A  90       8.559  -3.530   4.406  1.00  0.57           C  
ATOM   1408  C   GLU A  90       8.548  -4.209   3.044  1.00  0.57           C  
ATOM   1409  O   GLU A  90       8.856  -3.586   2.022  1.00  0.57           O  
ATOM   1410  CB  GLU A  90       9.878  -3.838   5.129  1.00  0.57           C  
ATOM   1411  CG  GLU A  90      10.168  -2.957   6.337  1.00  0.57           C  
ATOM   1412  CD  GLU A  90      11.516  -3.243   7.008  1.00  0.57           C  
ATOM   1413  OE1 GLU A  90      12.190  -4.182   6.632  1.00  0.57           O  
ATOM   1414  OE2 GLU A  90      11.870  -2.497   7.889  1.00  0.57           O  
ATOM   1415  H   GLU A  90       7.446  -4.408   6.088  1.00  0.57           H  
ATOM   1416  HA  GLU A  90       8.502  -2.454   4.246  1.00  0.57           H  
ATOM   1417 1HB  GLU A  90       9.851  -4.870   5.479  1.00  0.57           H  
ATOM   1418 2HB  GLU A  90      10.710  -3.757   4.438  1.00  0.57           H  
ATOM   1419 1HG  GLU A  90      10.145  -1.916   6.022  1.00  0.57           H  
ATOM   1420 2HG  GLU A  90       9.368  -3.104   7.066  1.00  0.57           H  
ATOM   1421  N   ILE A  91       8.124  -5.466   3.014  1.00  0.56           N  
ATOM   1422  CA  ILE A  91       8.050  -6.177   1.760  1.00  0.56           C  
ATOM   1423  C   ILE A  91       7.026  -5.560   0.839  1.00  0.56           C  
ATOM   1424  O   ILE A  91       7.315  -5.315  -0.329  1.00  0.56           O  
ATOM   1425  CB  ILE A  91       7.681  -7.631   1.973  1.00  0.56           C  
ATOM   1426  CG1 ILE A  91       8.763  -8.312   2.655  1.00  0.56           C  
ATOM   1427  CG2 ILE A  91       7.422  -8.257   0.686  1.00  0.56           C  
ATOM   1428  CD1 ILE A  91       8.397  -9.613   3.141  1.00  0.56           C  
ATOM   1429  H   ILE A  91       7.888  -5.942   3.888  1.00  0.56           H  
ATOM   1430  HA  ILE A  91       9.026  -6.129   1.278  1.00  0.56           H  
ATOM   1431  HB  ILE A  91       6.792  -7.692   2.600  1.00  0.56           H  
ATOM   1432 1HG1 ILE A  91       9.596  -8.420   1.971  1.00  0.56           H  
ATOM   1433 2HG1 ILE A  91       9.065  -7.717   3.487  1.00  0.56           H  
ATOM   1434 1HG2 ILE A  91       7.150  -9.298   0.837  1.00  0.56           H  
ATOM   1435 2HG2 ILE A  91       6.617  -7.722   0.209  1.00  0.56           H  
ATOM   1436 3HG2 ILE A  91       8.308  -8.195   0.081  1.00  0.56           H  
ATOM   1437 1HD1 ILE A  91       9.234 -10.048   3.635  1.00  0.56           H  
ATOM   1438 2HD1 ILE A  91       7.576  -9.520   3.845  1.00  0.56           H  
ATOM   1439 3HD1 ILE A  91       8.095 -10.233   2.303  1.00  0.56           H  
ATOM   1440  N   ALA A  92       5.826  -5.283   1.351  1.00  0.55           N  
ATOM   1441  CA  ALA A  92       4.788  -4.706   0.517  1.00  0.55           C  
ATOM   1442  C   ALA A  92       5.230  -3.381  -0.079  1.00  0.55           C  
ATOM   1443  O   ALA A  92       4.942  -3.094  -1.246  1.00  0.55           O  
ATOM   1444  CB  ALA A  92       3.530  -4.496   1.331  1.00  0.55           C  
ATOM   1445  H   ALA A  92       5.614  -5.495   2.327  1.00  0.55           H  
ATOM   1446  HA  ALA A  92       4.585  -5.399  -0.298  1.00  0.55           H  
ATOM   1447 1HB  ALA A  92       2.749  -4.082   0.699  1.00  0.55           H  
ATOM   1448 2HB  ALA A  92       3.204  -5.451   1.745  1.00  0.55           H  
ATOM   1449 3HB  ALA A  92       3.748  -3.801   2.146  1.00  0.55           H  
ATOM   1450  N   ASP A  93       5.957  -2.581   0.704  1.00  0.55           N  
ATOM   1451  CA  ASP A  93       6.415  -1.299   0.208  1.00  0.55           C  
ATOM   1452  C   ASP A  93       7.482  -1.484  -0.863  1.00  0.55           C  
ATOM   1453  O   ASP A  93       7.448  -0.820  -1.905  1.00  0.55           O  
ATOM   1454  CB  ASP A  93       6.966  -0.447   1.351  1.00  0.55           C  
ATOM   1455  CG  ASP A  93       5.877   0.065   2.319  1.00  0.55           C  
ATOM   1456  OD1 ASP A  93       4.704  -0.087   2.009  1.00  0.55           O  
ATOM   1457  OD2 ASP A  93       6.217   0.670   3.312  1.00  0.55           O  
ATOM   1458  H   ASP A  93       6.161  -2.855   1.667  1.00  0.55           H  
ATOM   1459  HA  ASP A  93       5.575  -0.775  -0.239  1.00  0.55           H  
ATOM   1460 1HB  ASP A  93       7.689  -1.036   1.920  1.00  0.55           H  
ATOM   1461 2HB  ASP A  93       7.490   0.409   0.944  1.00  0.55           H  
ATOM   1462  N   LEU A  94       8.387  -2.442  -0.658  1.00  0.56           N  
ATOM   1463  CA  LEU A  94       9.448  -2.688  -1.623  1.00  0.56           C  
ATOM   1464  C   LEU A  94       8.861  -3.195  -2.931  1.00  0.56           C  
ATOM   1465  O   LEU A  94       9.257  -2.749  -4.011  1.00  0.56           O  
ATOM   1466  CB  LEU A  94      10.481  -3.653  -1.040  1.00  0.56           C  
ATOM   1467  CG  LEU A  94      11.677  -3.962  -1.925  1.00  0.56           C  
ATOM   1468  CD1 LEU A  94      12.363  -2.669  -2.306  1.00  0.56           C  
ATOM   1469  CD2 LEU A  94      12.661  -4.824  -1.137  1.00  0.56           C  
ATOM   1470  H   LEU A  94       8.372  -2.978   0.211  1.00  0.56           H  
ATOM   1471  HA  LEU A  94       9.956  -1.748  -1.823  1.00  0.56           H  
ATOM   1472 1HB  LEU A  94      10.850  -3.239  -0.102  1.00  0.56           H  
ATOM   1473 2HB  LEU A  94       9.976  -4.597  -0.817  1.00  0.56           H  
ATOM   1474  HG  LEU A  94      11.350  -4.481  -2.824  1.00  0.56           H  
ATOM   1475 1HD1 LEU A  94      13.221  -2.897  -2.922  1.00  0.56           H  
ATOM   1476 2HD1 LEU A  94      11.673  -2.031  -2.862  1.00  0.56           H  
ATOM   1477 3HD1 LEU A  94      12.686  -2.151  -1.405  1.00  0.56           H  
ATOM   1478 1HD2 LEU A  94      13.527  -5.047  -1.755  1.00  0.56           H  
ATOM   1479 2HD2 LEU A  94      12.980  -4.284  -0.243  1.00  0.56           H  
ATOM   1480 3HD2 LEU A  94      12.178  -5.741  -0.844  1.00  0.56           H  
ATOM   1481  N   VAL A  95       7.887  -4.095  -2.842  1.00  0.56           N  
ATOM   1482  CA  VAL A  95       7.243  -4.621  -4.031  1.00  0.56           C  
ATOM   1483  C   VAL A  95       6.541  -3.490  -4.784  1.00  0.56           C  
ATOM   1484  O   VAL A  95       6.683  -3.387  -6.003  1.00  0.56           O  
ATOM   1485  CB  VAL A  95       6.253  -5.741  -3.649  1.00  0.56           C  
ATOM   1486  CG1 VAL A  95       5.409  -6.178  -4.837  1.00  0.56           C  
ATOM   1487  CG2 VAL A  95       7.046  -6.930  -3.134  1.00  0.56           C  
ATOM   1488  H   VAL A  95       7.598  -4.430  -1.923  1.00  0.56           H  
ATOM   1489  HA  VAL A  95       8.010  -5.049  -4.677  1.00  0.56           H  
ATOM   1490  HB  VAL A  95       5.583  -5.368  -2.870  1.00  0.56           H  
ATOM   1491 1HG1 VAL A  95       4.723  -6.968  -4.525  1.00  0.56           H  
ATOM   1492 2HG1 VAL A  95       4.836  -5.331  -5.217  1.00  0.56           H  
ATOM   1493 3HG1 VAL A  95       6.048  -6.556  -5.606  1.00  0.56           H  
ATOM   1494 1HG2 VAL A  95       6.378  -7.702  -2.849  1.00  0.56           H  
ATOM   1495 2HG2 VAL A  95       7.699  -7.292  -3.900  1.00  0.56           H  
ATOM   1496 3HG2 VAL A  95       7.636  -6.633  -2.284  1.00  0.56           H  
ATOM   1497  N   ALA A  96       5.819  -2.608  -4.068  1.00  0.57           N  
ATOM   1498  CA  ALA A  96       5.152  -1.481  -4.724  1.00  0.57           C  
ATOM   1499  C   ALA A  96       6.156  -0.596  -5.453  1.00  0.57           C  
ATOM   1500  O   ALA A  96       5.935  -0.186  -6.597  1.00  0.57           O  
ATOM   1501  CB  ALA A  96       4.407  -0.647  -3.696  1.00  0.57           C  
ATOM   1502  H   ALA A  96       5.711  -2.731  -3.059  1.00  0.57           H  
ATOM   1503  HA  ALA A  96       4.450  -1.879  -5.456  1.00  0.57           H  
ATOM   1504 1HB  ALA A  96       3.894   0.180  -4.184  1.00  0.57           H  
ATOM   1505 2HB  ALA A  96       3.682  -1.280  -3.200  1.00  0.57           H  
ATOM   1506 3HB  ALA A  96       5.109  -0.252  -2.961  1.00  0.57           H  
ATOM   1507  N   TYR A  97       7.294  -0.335  -4.820  1.00  0.58           N  
ATOM   1508  CA  TYR A  97       8.331   0.458  -5.462  1.00  0.58           C  
ATOM   1509  C   TYR A  97       8.814  -0.182  -6.736  1.00  0.58           C  
ATOM   1510  O   TYR A  97       8.852   0.450  -7.796  1.00  0.58           O  
ATOM   1511  CB  TYR A  97       9.486   0.719  -4.510  1.00  0.58           C  
ATOM   1512  CG  TYR A  97      10.684   1.304  -5.167  1.00  0.58           C  
ATOM   1513  CD1 TYR A  97      10.697   2.623  -5.552  1.00  0.58           C  
ATOM   1514  CD2 TYR A  97      11.801   0.513  -5.358  1.00  0.58           C  
ATOM   1515  CE1 TYR A  97      11.818   3.152  -6.147  1.00  0.58           C  
ATOM   1516  CE2 TYR A  97      12.916   1.042  -5.939  1.00  0.58           C  
ATOM   1517  CZ  TYR A  97      12.933   2.357  -6.337  1.00  0.58           C  
ATOM   1518  OH  TYR A  97      14.057   2.894  -6.923  1.00  0.58           O  
ATOM   1519  H   TYR A  97       7.434  -0.678  -3.868  1.00  0.58           H  
ATOM   1520  HA  TYR A  97       7.896   1.413  -5.735  1.00  0.58           H  
ATOM   1521 1HB  TYR A  97       9.151   1.419  -3.752  1.00  0.58           H  
ATOM   1522 2HB  TYR A  97       9.778  -0.203  -4.010  1.00  0.58           H  
ATOM   1523  HD1 TYR A  97       9.826   3.247  -5.391  1.00  0.58           H  
ATOM   1524  HD2 TYR A  97      11.792  -0.529  -5.041  1.00  0.58           H  
ATOM   1525  HE1 TYR A  97      11.828   4.196  -6.459  1.00  0.58           H  
ATOM   1526  HE2 TYR A  97      13.780   0.426  -6.082  1.00  0.58           H  
ATOM   1527  HH  TYR A  97      13.831   3.738  -7.333  1.00  0.58           H  
ATOM   1528  N   LEU A  98       9.165  -1.454  -6.640  1.00  0.59           N  
ATOM   1529  CA  LEU A  98       9.691  -2.167  -7.776  1.00  0.59           C  
ATOM   1530  C   LEU A  98       8.660  -2.249  -8.898  1.00  0.59           C  
ATOM   1531  O   LEU A  98       9.024  -2.202 -10.073  1.00  0.59           O  
ATOM   1532  CB  LEU A  98      10.164  -3.544  -7.313  1.00  0.59           C  
ATOM   1533  CG  LEU A  98      11.411  -3.505  -6.397  1.00  0.59           C  
ATOM   1534  CD1 LEU A  98      11.687  -4.891  -5.813  1.00  0.59           C  
ATOM   1535  CD2 LEU A  98      12.588  -3.006  -7.217  1.00  0.59           C  
ATOM   1536  H   LEU A  98       9.089  -1.930  -5.739  1.00  0.59           H  
ATOM   1537  HA  LEU A  98      10.555  -1.619  -8.148  1.00  0.59           H  
ATOM   1538 1HB  LEU A  98       9.352  -4.036  -6.772  1.00  0.59           H  
ATOM   1539 2HB  LEU A  98      10.428  -4.129  -8.177  1.00  0.59           H  
ATOM   1540  HG  LEU A  98      11.235  -2.823  -5.566  1.00  0.59           H  
ATOM   1541 1HD1 LEU A  98      12.565  -4.848  -5.167  1.00  0.59           H  
ATOM   1542 2HD1 LEU A  98      10.822  -5.207  -5.227  1.00  0.59           H  
ATOM   1543 3HD1 LEU A  98      11.865  -5.598  -6.618  1.00  0.59           H  
ATOM   1544 1HD2 LEU A  98      13.455  -2.966  -6.596  1.00  0.59           H  
ATOM   1545 2HD2 LEU A  98      12.770  -3.689  -8.051  1.00  0.59           H  
ATOM   1546 3HD2 LEU A  98      12.372  -2.008  -7.604  1.00  0.59           H  
ATOM   1547  N   LYS A  99       7.374  -2.366  -8.551  1.00  0.61           N  
ATOM   1548  CA  LYS A  99       6.325  -2.429  -9.560  1.00  0.61           C  
ATOM   1549  C   LYS A  99       6.301  -1.136 -10.350  1.00  0.61           C  
ATOM   1550  O   LYS A  99       6.337  -1.153 -11.581  1.00  0.61           O  
ATOM   1551  CB  LYS A  99       4.969  -2.709  -8.917  1.00  0.61           C  
ATOM   1552  CG  LYS A  99       3.818  -2.884  -9.890  1.00  0.61           C  
ATOM   1553  CD  LYS A  99       2.540  -3.244  -9.136  1.00  0.61           C  
ATOM   1554  CE  LYS A  99       1.388  -3.581 -10.078  1.00  0.61           C  
ATOM   1555  NZ  LYS A  99       0.937  -2.398 -10.866  1.00  0.61           N  
ATOM   1556  H   LYS A  99       7.118  -2.439  -7.567  1.00  0.61           H  
ATOM   1557  HA  LYS A  99       6.545  -3.221 -10.262  1.00  0.61           H  
ATOM   1558 1HB  LYS A  99       5.038  -3.608  -8.305  1.00  0.61           H  
ATOM   1559 2HB  LYS A  99       4.717  -1.888  -8.247  1.00  0.61           H  
ATOM   1560 1HG  LYS A  99       3.660  -1.955 -10.449  1.00  0.61           H  
ATOM   1561 2HG  LYS A  99       4.055  -3.680 -10.597  1.00  0.61           H  
ATOM   1562 1HD  LYS A  99       2.731  -4.111  -8.492  1.00  0.61           H  
ATOM   1563 2HD  LYS A  99       2.246  -2.407  -8.504  1.00  0.61           H  
ATOM   1564 1HE  LYS A  99       1.709  -4.362 -10.765  1.00  0.61           H  
ATOM   1565 2HE  LYS A  99       0.550  -3.954  -9.486  1.00  0.61           H  
ATOM   1566 1HZ  LYS A  99       0.184  -2.653 -11.477  1.00  0.61           H  
ATOM   1567 2HZ  LYS A  99       0.631  -1.668 -10.249  1.00  0.61           H  
ATOM   1568 3HZ  LYS A  99       1.714  -2.043 -11.442  1.00  0.61           H  
ATOM   1569  N   VAL A 100       6.309  -0.005  -9.651  1.00  0.65           N  
ATOM   1570  CA  VAL A 100       6.263   1.273 -10.342  1.00  0.65           C  
ATOM   1571  C   VAL A 100       7.478   1.449 -11.245  1.00  0.65           C  
ATOM   1572  O   VAL A 100       7.355   1.850 -12.410  1.00  0.65           O  
ATOM   1573  CB  VAL A 100       6.188   2.423  -9.320  1.00  0.65           C  
ATOM   1574  CG1 VAL A 100       6.361   3.760 -10.010  1.00  0.65           C  
ATOM   1575  CG2 VAL A 100       4.848   2.366  -8.625  1.00  0.65           C  
ATOM   1576  H   VAL A 100       6.309  -0.038  -8.627  1.00  0.65           H  
ATOM   1577  HA  VAL A 100       5.364   1.296 -10.960  1.00  0.65           H  
ATOM   1578  HB  VAL A 100       6.995   2.312  -8.586  1.00  0.65           H  
ATOM   1579 1HG1 VAL A 100       6.308   4.558  -9.270  1.00  0.65           H  
ATOM   1580 2HG1 VAL A 100       7.335   3.789 -10.505  1.00  0.65           H  
ATOM   1581 3HG1 VAL A 100       5.570   3.893 -10.749  1.00  0.65           H  
ATOM   1582 1HG2 VAL A 100       4.792   3.166  -7.908  1.00  0.65           H  
ATOM   1583 2HG2 VAL A 100       4.052   2.478  -9.360  1.00  0.65           H  
ATOM   1584 3HG2 VAL A 100       4.741   1.409  -8.117  1.00  0.65           H  
ATOM   1585  N   GLU A 101       8.654   1.112 -10.727  1.00  0.73           N  
ATOM   1586  CA  GLU A 101       9.857   1.249 -11.525  1.00  0.73           C  
ATOM   1587  C   GLU A 101       9.827   0.303 -12.732  1.00  0.73           C  
ATOM   1588  O   GLU A 101      10.307   0.649 -13.806  1.00  0.73           O  
ATOM   1589  CB  GLU A 101      11.085   0.990 -10.651  1.00  0.73           C  
ATOM   1590  CG  GLU A 101      11.349   2.067  -9.586  1.00  0.73           C  
ATOM   1591  CD  GLU A 101      11.716   3.431 -10.137  1.00  0.73           C  
ATOM   1592  OE1 GLU A 101      12.618   3.508 -10.938  1.00  0.73           O  
ATOM   1593  OE2 GLU A 101      11.092   4.398  -9.758  1.00  0.73           O  
ATOM   1594  H   GLU A 101       8.711   0.777  -9.763  1.00  0.73           H  
ATOM   1595  HA  GLU A 101       9.906   2.272 -11.901  1.00  0.73           H  
ATOM   1596 1HB  GLU A 101      10.959   0.039 -10.129  1.00  0.73           H  
ATOM   1597 2HB  GLU A 101      11.973   0.905 -11.278  1.00  0.73           H  
ATOM   1598 1HG  GLU A 101      10.452   2.171  -8.974  1.00  0.73           H  
ATOM   1599 2HG  GLU A 101      12.139   1.719  -8.948  1.00  0.73           H  
ATOM   1600  N   ALA A 102       9.279  -0.904 -12.560  1.00  0.84           N  
ATOM   1601  CA  ALA A 102       9.178  -1.857 -13.659  1.00  0.84           C  
ATOM   1602  C   ALA A 102       8.261  -1.367 -14.774  1.00  0.84           C  
ATOM   1603  O   ALA A 102       8.526  -1.625 -15.949  1.00  0.84           O  
ATOM   1604  CB  ALA A 102       8.665  -3.189 -13.156  1.00  0.84           C  
ATOM   1605  H   ALA A 102       8.927  -1.176 -11.644  1.00  0.84           H  
ATOM   1606  HA  ALA A 102      10.174  -1.983 -14.075  1.00  0.84           H  
ATOM   1607 1HB  ALA A 102       8.618  -3.898 -13.972  1.00  0.84           H  
ATOM   1608 2HB  ALA A 102       9.334  -3.563 -12.380  1.00  0.84           H  
ATOM   1609 3HB  ALA A 102       7.668  -3.054 -12.739  1.00  0.84           H  
ATOM   1610  N   GLU A 103       7.155  -0.710 -14.395  1.00  1.00           N  
ATOM   1611  CA  GLU A 103       6.170  -0.206 -15.355  1.00  1.00           C  
ATOM   1612  C   GLU A 103       6.710   0.893 -16.267  1.00  1.00           C  
ATOM   1613  O   GLU A 103       6.346   0.951 -17.445  1.00  1.00           O  
ATOM   1614  CB  GLU A 103       4.904   0.286 -14.636  1.00  1.00           C  
ATOM   1615  CG  GLU A 103       4.050  -0.839 -14.025  1.00  1.00           C  
ATOM   1616  CD  GLU A 103       2.851  -0.350 -13.233  1.00  1.00           C  
ATOM   1617  OE1 GLU A 103       2.689   0.836 -13.066  1.00  1.00           O  
ATOM   1618  OE2 GLU A 103       2.088  -1.193 -12.783  1.00  1.00           O  
ATOM   1619  H   GLU A 103       6.986  -0.573 -13.397  1.00  1.00           H  
ATOM   1620  HA  GLU A 103       5.878  -1.040 -15.991  1.00  1.00           H  
ATOM   1621 1HB  GLU A 103       5.191   0.961 -13.826  1.00  1.00           H  
ATOM   1622 2HB  GLU A 103       4.284   0.850 -15.331  1.00  1.00           H  
ATOM   1623 1HG  GLU A 103       3.692  -1.474 -14.833  1.00  1.00           H  
ATOM   1624 2HG  GLU A 103       4.675  -1.450 -13.385  1.00  1.00           H  
ATOM   1625  N   LYS A 104       7.561   1.769 -15.732  1.00  1.19           N  
ATOM   1626  CA  LYS A 104       8.095   2.856 -16.548  1.00  1.19           C  
ATOM   1627  C   LYS A 104       9.429   3.378 -16.030  1.00  1.19           C  
ATOM   1628  O   LYS A 104      10.464   3.123 -16.652  1.00  1.19           O  
ATOM   1629  OXT LYS A 104       9.413   4.337 -15.258  1.00  1.19           O  
ATOM   1630  CB  LYS A 104       7.082   4.004 -16.634  1.00  1.19           C  
ATOM   1631  CG  LYS A 104       7.497   5.152 -17.557  1.00  1.19           C  
ATOM   1632  CD  LYS A 104       6.389   6.199 -17.684  1.00  1.19           C  
ATOM   1633  CE  LYS A 104       6.810   7.348 -18.594  1.00  1.19           C  
ATOM   1634  NZ  LYS A 104       5.740   8.374 -18.723  1.00  1.19           N  
ATOM   1635  H   LYS A 104       7.799   1.685 -14.739  1.00  1.19           H  
ATOM   1636  HA  LYS A 104       8.265   2.471 -17.554  1.00  1.19           H  
ATOM   1637 1HB  LYS A 104       6.125   3.620 -16.994  1.00  1.19           H  
ATOM   1638 2HB  LYS A 104       6.914   4.414 -15.638  1.00  1.19           H  
ATOM   1639 1HG  LYS A 104       8.393   5.631 -17.162  1.00  1.19           H  
ATOM   1640 2HG  LYS A 104       7.725   4.755 -18.546  1.00  1.19           H  
ATOM   1641 1HD  LYS A 104       5.493   5.730 -18.093  1.00  1.19           H  
ATOM   1642 2HD  LYS A 104       6.151   6.598 -16.698  1.00  1.19           H  
ATOM   1643 1HE  LYS A 104       7.703   7.818 -18.185  1.00  1.19           H  
ATOM   1644 2HE  LYS A 104       7.041   6.953 -19.584  1.00  1.19           H  
ATOM   1645 1HZ  LYS A 104       6.056   9.116 -19.332  1.00  1.19           H  
ATOM   1646 2HZ  LYS A 104       4.910   7.949 -19.113  1.00  1.19           H  
ATOM   1647 3HZ  LYS A 104       5.527   8.755 -17.813  1.00  1.19           H  
ENDMDL

REMARK ID 641752 DOMAINID 635334 MODEL 3 7ljx-PLE-1
MODEL     3
ATOM      1  N   GLY A   1       1.968  -0.529  -1.327  1.00  0.64           N  
ATOM      2  CA  GLY A   1       3.076  -0.075  -0.489  1.00  0.64           C  
ATOM      3  C   GLY A   1       3.661   1.235  -1.010  1.00  0.64           C  
ATOM      4  O   GLY A   1       3.607   1.535  -2.206  1.00  0.64           O  
ATOM      5  H   GLY A   1       1.459   0.154  -1.869  1.00  0.64           H  
ATOM      6 1HA  GLY A   1       2.729   0.070   0.535  1.00  0.64           H  
ATOM      7 2HA  GLY A   1       3.848  -0.838  -0.444  1.00  0.64           H  
ATOM      8  N   ASP A   2       4.204   2.025  -0.098  1.00  0.62           N  
ATOM      9  CA  ASP A   2       4.822   3.306  -0.407  1.00  0.62           C  
ATOM     10  C   ASP A   2       6.279   3.120  -0.825  1.00  0.62           C  
ATOM     11  O   ASP A   2       7.159   2.858  -0.004  1.00  0.62           O  
ATOM     12  CB  ASP A   2       4.653   4.244   0.795  1.00  0.62           C  
ATOM     13  CG  ASP A   2       5.263   5.632   0.649  1.00  0.62           C  
ATOM     14  OD1 ASP A   2       6.270   5.762  -0.023  1.00  0.62           O  
ATOM     15  OD2 ASP A   2       4.736   6.571   1.252  1.00  0.62           O  
ATOM     16  H   ASP A   2       4.219   1.697   0.870  1.00  0.62           H  
ATOM     17  HA  ASP A   2       4.287   3.748  -1.249  1.00  0.62           H  
ATOM     18 1HB  ASP A   2       3.591   4.357   1.004  1.00  0.62           H  
ATOM     19 2HB  ASP A   2       5.093   3.764   1.671  1.00  0.62           H  
ATOM     20  N   VAL A   3       6.525   3.280  -2.120  1.00  0.60           N  
ATOM     21  CA  VAL A   3       7.828   3.037  -2.725  1.00  0.60           C  
ATOM     22  C   VAL A   3       8.944   3.918  -2.166  1.00  0.60           C  
ATOM     23  O   VAL A   3      10.061   3.439  -1.963  1.00  0.60           O  
ATOM     24  CB  VAL A   3       7.708   3.222  -4.243  1.00  0.60           C  
ATOM     25  CG1 VAL A   3       9.075   3.194  -4.906  1.00  0.60           C  
ATOM     26  CG2 VAL A   3       6.832   2.103  -4.781  1.00  0.60           C  
ATOM     27  H   VAL A   3       5.748   3.529  -2.717  1.00  0.60           H  
ATOM     28  HA  VAL A   3       8.090   1.994  -2.534  1.00  0.60           H  
ATOM     29  HB  VAL A   3       7.251   4.189  -4.452  1.00  0.60           H  
ATOM     30 1HG1 VAL A   3       8.961   3.324  -5.982  1.00  0.60           H  
ATOM     31 2HG1 VAL A   3       9.693   4.000  -4.505  1.00  0.60           H  
ATOM     32 3HG1 VAL A   3       9.546   2.254  -4.714  1.00  0.60           H  
ATOM     33 1HG2 VAL A   3       6.711   2.226  -5.843  1.00  0.60           H  
ATOM     34 2HG2 VAL A   3       7.299   1.140  -4.572  1.00  0.60           H  
ATOM     35 3HG2 VAL A   3       5.852   2.142  -4.299  1.00  0.60           H  
ATOM     36  N   GLU A   4       8.678   5.208  -1.950  1.00  0.58           N  
ATOM     37  CA  GLU A   4       9.727   6.069  -1.413  1.00  0.58           C  
ATOM     38  C   GLU A   4      10.111   5.630   0.004  1.00  0.58           C  
ATOM     39  O   GLU A   4      11.300   5.607   0.354  1.00  0.58           O  
ATOM     40  CB  GLU A   4       9.302   7.540  -1.441  1.00  0.58           C  
ATOM     41  CG  GLU A   4       9.214   8.134  -2.860  1.00  0.58           C  
ATOM     42  CD  GLU A   4       8.791   9.594  -2.893  1.00  0.58           C  
ATOM     43  OE1 GLU A   4       8.468  10.133  -1.861  1.00  0.58           O  
ATOM     44  OE2 GLU A   4       8.796  10.163  -3.960  1.00  0.58           O  
ATOM     45  H   GLU A   4       7.745   5.571  -2.105  1.00  0.58           H  
ATOM     46  HA  GLU A   4      10.609   5.966  -2.043  1.00  0.58           H  
ATOM     47 1HB  GLU A   4       8.320   7.639  -0.970  1.00  0.58           H  
ATOM     48 2HB  GLU A   4      10.006   8.136  -0.863  1.00  0.58           H  
ATOM     49 1HG  GLU A   4      10.190   8.040  -3.337  1.00  0.58           H  
ATOM     50 2HG  GLU A   4       8.504   7.541  -3.437  1.00  0.58           H  
ATOM     51  N   LYS A   5       9.120   5.219   0.808  1.00  0.57           N  
ATOM     52  CA  LYS A   5       9.447   4.749   2.153  1.00  0.57           C  
ATOM     53  C   LYS A   5      10.193   3.428   2.041  1.00  0.57           C  
ATOM     54  O   LYS A   5      11.145   3.184   2.783  1.00  0.57           O  
ATOM     55  CB  LYS A   5       8.203   4.587   3.016  1.00  0.57           C  
ATOM     56  CG  LYS A   5       7.541   5.891   3.407  1.00  0.57           C  
ATOM     57  CD  LYS A   5       6.318   5.646   4.276  1.00  0.57           C  
ATOM     58  CE  LYS A   5       5.629   6.950   4.633  1.00  0.57           C  
ATOM     59  NZ  LYS A   5       5.108   7.635   3.411  1.00  0.57           N  
ATOM     60  H   LYS A   5       8.138   5.264   0.488  1.00  0.57           H  
ATOM     61  HA  LYS A   5      10.109   5.473   2.628  1.00  0.57           H  
ATOM     62 1HB  LYS A   5       7.463   3.995   2.468  1.00  0.57           H  
ATOM     63 2HB  LYS A   5       8.447   4.036   3.921  1.00  0.57           H  
ATOM     64 1HG  LYS A   5       8.250   6.506   3.956  1.00  0.57           H  
ATOM     65 2HG  LYS A   5       7.243   6.429   2.508  1.00  0.57           H  
ATOM     66 1HD  LYS A   5       5.615   5.009   3.735  1.00  0.57           H  
ATOM     67 2HD  LYS A   5       6.613   5.130   5.187  1.00  0.57           H  
ATOM     68 1HE  LYS A   5       4.797   6.740   5.302  1.00  0.57           H  
ATOM     69 2HE  LYS A   5       6.333   7.610   5.137  1.00  0.57           H  
ATOM     70 1HZ  LYS A   5       4.648   8.489   3.648  1.00  0.57           H  
ATOM     71 2HZ  LYS A   5       5.865   7.831   2.769  1.00  0.57           H  
ATOM     72 3HZ  LYS A   5       4.448   7.025   2.905  1.00  0.57           H  
ATOM     73  N   GLY A   6       9.780   2.590   1.086  1.00  0.57           N  
ATOM     74  CA  GLY A   6      10.422   1.308   0.847  1.00  0.57           C  
ATOM     75  C   GLY A   6      11.882   1.503   0.481  1.00  0.57           C  
ATOM     76  O   GLY A   6      12.749   0.755   0.937  1.00  0.57           O  
ATOM     77  H   GLY A   6       8.966   2.839   0.524  1.00  0.57           H  
ATOM     78 1HA  GLY A   6      10.334   0.678   1.725  1.00  0.57           H  
ATOM     79 2HA  GLY A   6       9.905   0.809   0.037  1.00  0.57           H  
ATOM     80  N   LYS A   7      12.170   2.541  -0.308  1.00  0.58           N  
ATOM     81  CA  LYS A   7      13.543   2.841  -0.665  1.00  0.58           C  
ATOM     82  C   LYS A   7      14.334   3.128   0.588  1.00  0.58           C  
ATOM     83  O   LYS A   7      15.411   2.568   0.792  1.00  0.58           O  
ATOM     84  CB  LYS A   7      13.650   4.039  -1.602  1.00  0.58           C  
ATOM     85  CG  LYS A   7      15.109   4.332  -1.995  1.00  0.58           C  
ATOM     86  CD  LYS A   7      15.229   5.496  -2.947  1.00  0.58           C  
ATOM     87  CE  LYS A   7      16.686   5.695  -3.415  1.00  0.58           C  
ATOM     88  NZ  LYS A   7      17.617   6.173  -2.311  1.00  0.58           N  
ATOM     89  H   LYS A   7      11.411   3.104  -0.692  1.00  0.58           H  
ATOM     90  HA  LYS A   7      13.983   1.972  -1.145  1.00  0.58           H  
ATOM     91 1HB  LYS A   7      13.048   3.883  -2.489  1.00  0.58           H  
ATOM     92 2HB  LYS A   7      13.262   4.922  -1.103  1.00  0.58           H  
ATOM     93 1HG  LYS A   7      15.684   4.562  -1.090  1.00  0.58           H  
ATOM     94 2HG  LYS A   7      15.552   3.450  -2.453  1.00  0.58           H  
ATOM     95 1HD  LYS A   7      14.592   5.321  -3.815  1.00  0.58           H  
ATOM     96 2HD  LYS A   7      14.891   6.403  -2.445  1.00  0.58           H  
ATOM     97 1HE  LYS A   7      17.064   4.751  -3.807  1.00  0.58           H  
ATOM     98 2HE  LYS A   7      16.688   6.435  -4.214  1.00  0.58           H  
ATOM     99 1HZ  LYS A   7      18.537   6.293  -2.690  1.00  0.58           H  
ATOM    100 2HZ  LYS A   7      17.292   7.051  -1.951  1.00  0.58           H  
ATOM    101 3HZ  LYS A   7      17.691   5.503  -1.516  1.00  0.58           H  
ATOM    102  N   LYS A   8      13.787   3.987   1.452  1.00  0.59           N  
ATOM    103  CA  LYS A   8      14.469   4.338   2.690  1.00  0.59           C  
ATOM    104  C   LYS A   8      14.760   3.064   3.490  1.00  0.59           C  
ATOM    105  O   LYS A   8      15.887   2.847   3.935  1.00  0.59           O  
ATOM    106  CB  LYS A   8      13.614   5.332   3.495  1.00  0.59           C  
ATOM    107  CG  LYS A   8      14.227   5.879   4.801  1.00  0.59           C  
ATOM    108  CD  LYS A   8      13.264   6.905   5.432  1.00  0.59           C  
ATOM    109  CE  LYS A   8      13.867   7.689   6.619  1.00  0.59           C  
ATOM    110  NZ  LYS A   8      14.133   6.844   7.821  1.00  0.59           N  
ATOM    111  H   LYS A   8      12.887   4.419   1.226  1.00  0.59           H  
ATOM    112  HA  LYS A   8      15.421   4.809   2.445  1.00  0.59           H  
ATOM    113 1HB  LYS A   8      13.355   6.178   2.858  1.00  0.59           H  
ATOM    114 2HB  LYS A   8      12.683   4.851   3.774  1.00  0.59           H  
ATOM    115 1HG  LYS A   8      14.384   5.055   5.504  1.00  0.59           H  
ATOM    116 2HG  LYS A   8      15.189   6.350   4.603  1.00  0.59           H  
ATOM    117 1HD  LYS A   8      12.951   7.615   4.666  1.00  0.59           H  
ATOM    118 2HD  LYS A   8      12.379   6.377   5.787  1.00  0.59           H  
ATOM    119 1HE  LYS A   8      14.801   8.153   6.304  1.00  0.59           H  
ATOM    120 2HE  LYS A   8      13.161   8.471   6.897  1.00  0.59           H  
ATOM    121 1HZ  LYS A   8      14.510   7.418   8.554  1.00  0.59           H  
ATOM    122 2HZ  LYS A   8      13.283   6.412   8.138  1.00  0.59           H  
ATOM    123 3HZ  LYS A   8      14.821   6.117   7.604  1.00  0.59           H  
ATOM    124  N   LEU A   9      13.764   2.187   3.616  1.00  0.61           N  
ATOM    125  CA  LEU A   9      13.957   0.960   4.378  1.00  0.61           C  
ATOM    126  C   LEU A   9      15.025   0.074   3.742  1.00  0.61           C  
ATOM    127  O   LEU A   9      15.874  -0.475   4.443  1.00  0.61           O  
ATOM    128  CB  LEU A   9      12.650   0.183   4.417  1.00  0.61           C  
ATOM    129  CG  LEU A   9      11.523   0.817   5.192  1.00  0.61           C  
ATOM    130  CD1 LEU A   9      10.270   0.046   4.921  1.00  0.61           C  
ATOM    131  CD2 LEU A   9      11.841   0.807   6.660  1.00  0.61           C  
ATOM    132  H   LEU A   9      12.852   2.404   3.210  1.00  0.61           H  
ATOM    133  HA  LEU A   9      14.269   1.222   5.388  1.00  0.61           H  
ATOM    134 1HB  LEU A   9      12.303   0.043   3.396  1.00  0.61           H  
ATOM    135 2HB  LEU A   9      12.839  -0.800   4.847  1.00  0.61           H  
ATOM    136  HG  LEU A   9      11.382   1.841   4.860  1.00  0.61           H  
ATOM    137 1HD1 LEU A   9       9.451   0.498   5.466  1.00  0.61           H  
ATOM    138 2HD1 LEU A   9      10.045   0.057   3.866  1.00  0.61           H  
ATOM    139 3HD1 LEU A   9      10.410  -0.978   5.242  1.00  0.61           H  
ATOM    140 1HD2 LEU A   9      11.022   1.264   7.216  1.00  0.61           H  
ATOM    141 2HD2 LEU A   9      11.964  -0.216   6.986  1.00  0.61           H  
ATOM    142 3HD2 LEU A   9      12.760   1.367   6.843  1.00  0.61           H  
ATOM    143  N   PHE A  10      15.026  -0.018   2.412  1.00  0.64           N  
ATOM    144  CA  PHE A  10      16.013  -0.819   1.709  1.00  0.64           C  
ATOM    145  C   PHE A  10      17.402  -0.291   2.046  1.00  0.64           C  
ATOM    146  O   PHE A  10      18.281  -1.041   2.497  1.00  0.64           O  
ATOM    147  CB  PHE A  10      15.801  -0.774   0.188  1.00  0.64           C  
ATOM    148  CG  PHE A  10      16.830  -1.593  -0.564  1.00  0.64           C  
ATOM    149  CD1 PHE A  10      16.692  -2.958  -0.681  1.00  0.64           C  
ATOM    150  CD2 PHE A  10      17.940  -1.003  -1.134  1.00  0.64           C  
ATOM    151  CE1 PHE A  10      17.634  -3.717  -1.339  1.00  0.64           C  
ATOM    152  CE2 PHE A  10      18.884  -1.767  -1.793  1.00  0.64           C  
ATOM    153  CZ  PHE A  10      18.729  -3.127  -1.885  1.00  0.64           C  
ATOM    154  H   PHE A  10      14.304   0.460   1.875  1.00  0.64           H  
ATOM    155  HA  PHE A  10      15.933  -1.851   2.048  1.00  0.64           H  
ATOM    156 1HB  PHE A  10      14.814  -1.125  -0.068  1.00  0.64           H  
ATOM    157 2HB  PHE A  10      15.872   0.257  -0.159  1.00  0.64           H  
ATOM    158  HD1 PHE A  10      15.827  -3.443  -0.241  1.00  0.64           H  
ATOM    159  HD2 PHE A  10      18.071   0.085  -1.051  1.00  0.64           H  
ATOM    160  HE1 PHE A  10      17.505  -4.792  -1.418  1.00  0.64           H  
ATOM    161  HE2 PHE A  10      19.757  -1.288  -2.236  1.00  0.64           H  
ATOM    162  HZ  PHE A  10      19.475  -3.728  -2.401  1.00  0.64           H  
ATOM    163  N   ASP A  11      17.572   1.033   1.907  1.00  0.67           N  
ATOM    164  CA  ASP A  11      18.839   1.709   2.174  1.00  0.67           C  
ATOM    165  C   ASP A  11      19.330   1.484   3.612  1.00  0.67           C  
ATOM    166  O   ASP A  11      20.536   1.390   3.847  1.00  0.67           O  
ATOM    167  CB  ASP A  11      18.711   3.222   1.895  1.00  0.67           C  
ATOM    168  CG  ASP A  11      18.668   3.626   0.361  1.00  0.67           C  
ATOM    169  OD1 ASP A  11      19.021   2.815  -0.459  1.00  0.67           O  
ATOM    170  OD2 ASP A  11      18.291   4.757   0.046  1.00  0.67           O  
ATOM    171  H   ASP A  11      16.785   1.592   1.576  1.00  0.67           H  
ATOM    172  HA  ASP A  11      19.582   1.312   1.496  1.00  0.67           H  
ATOM    173 1HB  ASP A  11      17.795   3.583   2.362  1.00  0.67           H  
ATOM    174 2HB  ASP A  11      19.539   3.742   2.372  1.00  0.67           H  
ATOM    175  N   GLU A  12      18.403   1.397   4.569  1.00  0.71           N  
ATOM    176  CA  GLU A  12      18.747   1.186   5.975  1.00  0.71           C  
ATOM    177  C   GLU A  12      18.898  -0.287   6.405  1.00  0.71           C  
ATOM    178  O   GLU A  12      19.602  -0.570   7.378  1.00  0.71           O  
ATOM    179  CB  GLU A  12      17.686   1.841   6.862  1.00  0.71           C  
ATOM    180  CG  GLU A  12      17.618   3.361   6.738  1.00  0.71           C  
ATOM    181  CD  GLU A  12      16.489   3.986   7.524  1.00  0.71           C  
ATOM    182  OE1 GLU A  12      15.778   3.285   8.206  1.00  0.71           O  
ATOM    183  OE2 GLU A  12      16.320   5.183   7.412  1.00  0.71           O  
ATOM    184  H   GLU A  12      17.422   1.523   4.315  1.00  0.71           H  
ATOM    185  HA  GLU A  12      19.699   1.682   6.158  1.00  0.71           H  
ATOM    186 1HB  GLU A  12      16.703   1.442   6.594  1.00  0.71           H  
ATOM    187 2HB  GLU A  12      17.871   1.588   7.904  1.00  0.71           H  
ATOM    188 1HG  GLU A  12      18.559   3.778   7.091  1.00  0.71           H  
ATOM    189 2HG  GLU A  12      17.515   3.626   5.689  1.00  0.71           H  
ATOM    190  N   LYS A  13      18.227  -1.219   5.714  1.00  0.75           N  
ATOM    191  CA  LYS A  13      18.217  -2.620   6.151  1.00  0.75           C  
ATOM    192  C   LYS A  13      18.888  -3.652   5.228  1.00  0.75           C  
ATOM    193  O   LYS A  13      19.463  -4.629   5.711  1.00  0.75           O  
ATOM    194  CB  LYS A  13      16.758  -3.065   6.323  1.00  0.75           C  
ATOM    195  CG  LYS A  13      15.975  -2.322   7.404  1.00  0.75           C  
ATOM    196  CD  LYS A  13      14.544  -2.837   7.479  1.00  0.75           C  
ATOM    197  CE  LYS A  13      13.705  -2.056   8.487  1.00  0.75           C  
ATOM    198  NZ  LYS A  13      14.157  -2.262   9.890  1.00  0.75           N  
ATOM    199  H   LYS A  13      17.650  -0.933   4.926  1.00  0.75           H  
ATOM    200  HA  LYS A  13      18.721  -2.672   7.115  1.00  0.75           H  
ATOM    201 1HB  LYS A  13      16.229  -2.917   5.381  1.00  0.75           H  
ATOM    202 2HB  LYS A  13      16.727  -4.131   6.548  1.00  0.75           H  
ATOM    203 1HG  LYS A  13      16.465  -2.448   8.369  1.00  0.75           H  
ATOM    204 2HG  LYS A  13      15.952  -1.256   7.157  1.00  0.75           H  
ATOM    205 1HD  LYS A  13      14.077  -2.760   6.494  1.00  0.75           H  
ATOM    206 2HD  LYS A  13      14.570  -3.880   7.770  1.00  0.75           H  
ATOM    207 1HE  LYS A  13      13.777  -0.997   8.255  1.00  0.75           H  
ATOM    208 2HE  LYS A  13      12.660  -2.369   8.401  1.00  0.75           H  
ATOM    209 1HZ  LYS A  13      13.564  -1.717  10.511  1.00  0.75           H  
ATOM    210 2HZ  LYS A  13      14.083  -3.241  10.128  1.00  0.75           H  
ATOM    211 3HZ  LYS A  13      15.115  -1.962   9.987  1.00  0.75           H  
ATOM    212  N   ILE A  14      18.748  -3.483   3.914  1.00  0.78           N  
ATOM    213  CA  ILE A  14      19.173  -4.489   2.938  1.00  0.78           C  
ATOM    214  C   ILE A  14      20.369  -4.063   2.062  1.00  0.78           C  
ATOM    215  O   ILE A  14      21.212  -4.882   1.695  1.00  0.78           O  
ATOM    216  CB  ILE A  14      17.990  -4.928   2.080  1.00  0.78           C  
ATOM    217  CG1 ILE A  14      16.851  -5.488   2.949  1.00  0.78           C  
ATOM    218  CG2 ILE A  14      18.458  -5.980   1.121  1.00  0.78           C  
ATOM    219  CD1 ILE A  14      17.242  -6.689   3.781  1.00  0.78           C  
ATOM    220  H   ILE A  14      18.329  -2.630   3.560  1.00  0.78           H  
ATOM    221  HA  ILE A  14      19.490  -5.370   3.491  1.00  0.78           H  
ATOM    222  HB  ILE A  14      17.607  -4.076   1.563  1.00  0.78           H  
ATOM    223 1HG1 ILE A  14      16.500  -4.702   3.613  1.00  0.78           H  
ATOM    224 2HG1 ILE A  14      16.030  -5.779   2.298  1.00  0.78           H  
ATOM    225 1HG2 ILE A  14      17.635  -6.298   0.486  1.00  0.78           H  
ATOM    226 2HG2 ILE A  14      19.231  -5.547   0.534  1.00  0.78           H  
ATOM    227 3HG2 ILE A  14      18.847  -6.838   1.671  1.00  0.78           H  
ATOM    228 1HD1 ILE A  14      16.382  -7.026   4.362  1.00  0.78           H  
ATOM    229 2HD1 ILE A  14      17.572  -7.493   3.123  1.00  0.78           H  
ATOM    230 3HD1 ILE A  14      18.050  -6.426   4.459  1.00  0.78           H  
ATOM    231  N   LYS A  15      20.421  -2.800   1.670  1.00  0.81           N  
ATOM    232  CA  LYS A  15      21.450  -2.303   0.745  1.00  0.81           C  
ATOM    233  C   LYS A  15      22.892  -2.712   1.099  1.00  0.81           C  
ATOM    234  O   LYS A  15      23.727  -2.864   0.205  1.00  0.81           O  
ATOM    235  CB  LYS A  15      21.357  -0.792   0.642  1.00  0.81           C  
ATOM    236  CG  LYS A  15      22.313  -0.141  -0.337  1.00  0.81           C  
ATOM    237  CD  LYS A  15      22.017   1.341  -0.455  1.00  0.81           C  
ATOM    238  CE  LYS A  15      22.985   2.049  -1.381  1.00  0.81           C  
ATOM    239  NZ  LYS A  15      22.643   3.487  -1.533  1.00  0.81           N  
ATOM    240  H   LYS A  15      19.705  -2.152   1.998  1.00  0.81           H  
ATOM    241  HA  LYS A  15      21.238  -2.722  -0.239  1.00  0.81           H  
ATOM    242 1HB  LYS A  15      20.354  -0.519   0.360  1.00  0.81           H  
ATOM    243 2HB  LYS A  15      21.541  -0.355   1.628  1.00  0.81           H  
ATOM    244 1HG  LYS A  15      23.334  -0.277   0.016  1.00  0.81           H  
ATOM    245 2HG  LYS A  15      22.212  -0.609  -1.315  1.00  0.81           H  
ATOM    246 1HD  LYS A  15      21.008   1.464  -0.850  1.00  0.81           H  
ATOM    247 2HD  LYS A  15      22.053   1.804   0.533  1.00  0.81           H  
ATOM    248 1HE  LYS A  15      23.989   1.969  -0.970  1.00  0.81           H  
ATOM    249 2HE  LYS A  15      22.963   1.575  -2.361  1.00  0.81           H  
ATOM    250 1HZ  LYS A  15      23.308   3.928  -2.147  1.00  0.81           H  
ATOM    251 2HZ  LYS A  15      21.710   3.574  -1.928  1.00  0.81           H  
ATOM    252 3HZ  LYS A  15      22.665   3.937  -0.630  1.00  0.81           H  
ATOM    253  N   ASP A  16      23.217  -2.833   2.389  1.00  0.82           N  
ATOM    254  CA  ASP A  16      24.569  -3.219   2.812  1.00  0.82           C  
ATOM    255  C   ASP A  16      24.991  -4.622   2.348  1.00  0.82           C  
ATOM    256  O   ASP A  16      26.186  -4.917   2.275  1.00  0.82           O  
ATOM    257  CB  ASP A  16      24.711  -3.148   4.331  1.00  0.82           C  
ATOM    258  CG  ASP A  16      24.803  -1.723   4.857  1.00  0.82           C  
ATOM    259  OD1 ASP A  16      24.992  -0.829   4.065  1.00  0.82           O  
ATOM    260  OD2 ASP A  16      24.692  -1.542   6.044  1.00  0.82           O  
ATOM    261  H   ASP A  16      22.501  -2.681   3.086  1.00  0.82           H  
ATOM    262  HA  ASP A  16      25.269  -2.504   2.381  1.00  0.82           H  
ATOM    263 1HB  ASP A  16      23.854  -3.640   4.795  1.00  0.82           H  
ATOM    264 2HB  ASP A  16      25.605  -3.695   4.635  1.00  0.82           H  
ATOM    265  N   VAL A  17      24.017  -5.493   2.081  1.00  0.81           N  
ATOM    266  CA  VAL A  17      24.284  -6.872   1.683  1.00  0.81           C  
ATOM    267  C   VAL A  17      23.843  -7.200   0.253  1.00  0.81           C  
ATOM    268  O   VAL A  17      24.342  -8.153  -0.376  1.00  0.81           O  
ATOM    269  CB  VAL A  17      23.584  -7.812   2.686  1.00  0.81           C  
ATOM    270  CG1 VAL A  17      24.203  -7.638   4.056  1.00  0.81           C  
ATOM    271  CG2 VAL A  17      22.127  -7.467   2.794  1.00  0.81           C  
ATOM    272  H   VAL A  17      23.048  -5.185   2.130  1.00  0.81           H  
ATOM    273  HA  VAL A  17      25.359  -7.039   1.754  1.00  0.81           H  
ATOM    274  HB  VAL A  17      23.685  -8.830   2.351  1.00  0.81           H  
ATOM    275 1HG1 VAL A  17      23.728  -8.292   4.763  1.00  0.81           H  
ATOM    276 2HG1 VAL A  17      25.255  -7.870   4.009  1.00  0.81           H  
ATOM    277 3HG1 VAL A  17      24.079  -6.609   4.383  1.00  0.81           H  
ATOM    278 1HG2 VAL A  17      21.648  -8.120   3.490  1.00  0.81           H  
ATOM    279 2HG2 VAL A  17      22.049  -6.460   3.158  1.00  0.81           H  
ATOM    280 3HG2 VAL A  17      21.640  -7.551   1.834  1.00  0.81           H  
ATOM    281  N   ALA A  18      22.914  -6.400  -0.261  1.00  0.81           N  
ATOM    282  CA  ALA A  18      22.334  -6.596  -1.582  1.00  0.81           C  
ATOM    283  C   ALA A  18      22.810  -5.594  -2.624  1.00  0.81           C  
ATOM    284  O   ALA A  18      23.393  -4.560  -2.309  1.00  0.81           O  
ATOM    285  CB  ALA A  18      20.843  -6.487  -1.498  1.00  0.81           C  
ATOM    286  H   ALA A  18      22.546  -5.650   0.320  1.00  0.81           H  
ATOM    287  HA  ALA A  18      22.611  -7.596  -1.917  1.00  0.81           H  
ATOM    288 1HB  ALA A  18      20.417  -6.675  -2.476  1.00  0.81           H  
ATOM    289 2HB  ALA A  18      20.458  -7.192  -0.782  1.00  0.81           H  
ATOM    290 3HB  ALA A  18      20.605  -5.483  -1.180  1.00  0.81           H  
ATOM    291  N   ASP A  19      22.500  -5.897  -3.878  1.00  0.80           N  
ATOM    292  CA  ASP A  19      22.732  -4.991  -4.997  1.00  0.80           C  
ATOM    293  C   ASP A  19      21.584  -5.169  -5.992  1.00  0.80           C  
ATOM    294  O   ASP A  19      21.276  -6.289  -6.416  1.00  0.80           O  
ATOM    295  CB  ASP A  19      24.083  -5.187  -5.684  1.00  0.80           C  
ATOM    296  CG  ASP A  19      24.400  -4.025  -6.714  1.00  0.80           C  
ATOM    297  OD1 ASP A  19      23.498  -3.248  -6.995  1.00  0.80           O  
ATOM    298  OD2 ASP A  19      25.528  -3.945  -7.216  1.00  0.80           O  
ATOM    299  H   ASP A  19      22.067  -6.791  -4.062  1.00  0.80           H  
ATOM    300  HA  ASP A  19      22.699  -3.965  -4.627  1.00  0.80           H  
ATOM    301 1HB  ASP A  19      24.868  -5.201  -4.926  1.00  0.80           H  
ATOM    302 2HB  ASP A  19      24.106  -6.149  -6.204  1.00  0.80           H  
ATOM    303  N   LEU A  20      20.864  -4.081  -6.250  1.00  0.80           N  
ATOM    304  CA  LEU A  20      19.704  -4.122  -7.127  1.00  0.80           C  
ATOM    305  C   LEU A  20      20.069  -3.902  -8.593  1.00  0.80           C  
ATOM    306  O   LEU A  20      19.212  -3.999  -9.469  1.00  0.80           O  
ATOM    307  CB  LEU A  20      18.708  -3.034  -6.727  1.00  0.80           C  
ATOM    308  CG  LEU A  20      18.161  -3.129  -5.332  1.00  0.80           C  
ATOM    309  CD1 LEU A  20      17.235  -1.985  -5.051  1.00  0.80           C  
ATOM    310  CD2 LEU A  20      17.481  -4.409  -5.172  1.00  0.80           C  
ATOM    311  H   LEU A  20      21.175  -3.197  -5.868  1.00  0.80           H  
ATOM    312  HA  LEU A  20      19.231  -5.100  -7.034  1.00  0.80           H  
ATOM    313 1HB  LEU A  20      19.194  -2.065  -6.830  1.00  0.80           H  
ATOM    314 2HB  LEU A  20      17.863  -3.067  -7.418  1.00  0.80           H  
ATOM    315  HG  LEU A  20      18.983  -3.071  -4.638  1.00  0.80           H  
ATOM    316 1HD1 LEU A  20      16.872  -2.078  -4.043  1.00  0.80           H  
ATOM    317 2HD1 LEU A  20      17.762  -1.039  -5.163  1.00  0.80           H  
ATOM    318 3HD1 LEU A  20      16.400  -2.019  -5.740  1.00  0.80           H  
ATOM    319 1HD2 LEU A  20      17.107  -4.511  -4.161  1.00  0.80           H  
ATOM    320 2HD2 LEU A  20      16.652  -4.490  -5.879  1.00  0.80           H  
ATOM    321 3HD2 LEU A  20      18.207  -5.151  -5.372  1.00  0.80           H  
ATOM    322  N   ALA A  21      21.318  -3.534  -8.866  1.00  0.81           N  
ATOM    323  CA  ALA A  21      21.718  -3.290 -10.243  1.00  0.81           C  
ATOM    324  C   ALA A  21      21.743  -4.572 -11.051  1.00  0.81           C  
ATOM    325  O   ALA A  21      22.183  -5.623 -10.563  1.00  0.81           O  
ATOM    326  CB  ALA A  21      23.089  -2.654 -10.291  1.00  0.81           C  
ATOM    327  H   ALA A  21      22.016  -3.445  -8.116  1.00  0.81           H  
ATOM    328  HA  ALA A  21      20.989  -2.617 -10.694  1.00  0.81           H  
ATOM    329 1HB  ALA A  21      23.365  -2.462 -11.328  1.00  0.81           H  
ATOM    330 2HB  ALA A  21      23.077  -1.719  -9.733  1.00  0.81           H  
ATOM    331 3HB  ALA A  21      23.813  -3.325  -9.843  1.00  0.81           H  
ATOM    332  N   LYS A  22      21.343  -4.494 -12.312  1.00  0.83           N  
ATOM    333  CA  LYS A  22      21.481  -5.667 -13.152  1.00  0.83           C  
ATOM    334  C   LYS A  22      22.968  -5.921 -13.287  1.00  0.83           C  
ATOM    335  O   LYS A  22      23.711  -5.010 -13.645  1.00  0.83           O  
ATOM    336  CB  LYS A  22      20.850  -5.441 -14.523  1.00  0.83           C  
ATOM    337  CG  LYS A  22      20.846  -6.664 -15.426  1.00  0.83           C  
ATOM    338  CD  LYS A  22      20.136  -6.374 -16.742  1.00  0.83           C  
ATOM    339  CE  LYS A  22      20.097  -7.604 -17.634  1.00  0.83           C  
ATOM    340  NZ  LYS A  22      19.410  -7.330 -18.927  1.00  0.83           N  
ATOM    341  H   LYS A  22      20.962  -3.635 -12.682  1.00  0.83           H  
ATOM    342  HA  LYS A  22      21.017  -6.525 -12.665  1.00  0.83           H  
ATOM    343 1HB  LYS A  22      19.823  -5.106 -14.400  1.00  0.83           H  
ATOM    344 2HB  LYS A  22      21.389  -4.650 -15.042  1.00  0.83           H  
ATOM    345 1HG  LYS A  22      21.873  -6.965 -15.634  1.00  0.83           H  
ATOM    346 2HG  LYS A  22      20.341  -7.485 -14.920  1.00  0.83           H  
ATOM    347 1HD  LYS A  22      19.118  -6.042 -16.545  1.00  0.83           H  
ATOM    348 2HD  LYS A  22      20.662  -5.578 -17.267  1.00  0.83           H  
ATOM    349 1HE  LYS A  22      21.115  -7.931 -17.836  1.00  0.83           H  
ATOM    350 2HE  LYS A  22      19.565  -8.402 -17.114  1.00  0.83           H  
ATOM    351 1HZ  LYS A  22      19.402  -8.169 -19.490  1.00  0.83           H  
ATOM    352 2HZ  LYS A  22      18.459  -7.036 -18.747  1.00  0.83           H  
ATOM    353 3HZ  LYS A  22      19.901  -6.599 -19.420  1.00  0.83           H  
ATOM    354  N   GLY A  23      23.426  -7.127 -12.982  1.00  0.85           N  
ATOM    355  CA  GLY A  23      24.855  -7.402 -13.096  1.00  0.85           C  
ATOM    356  C   GLY A  23      25.675  -6.761 -11.969  1.00  0.85           C  
ATOM    357  O   GLY A  23      26.890  -6.593 -12.105  1.00  0.85           O  
ATOM    358  H   GLY A  23      22.790  -7.849 -12.675  1.00  0.85           H  
ATOM    359 1HA  GLY A  23      25.012  -8.480 -13.086  1.00  0.85           H  
ATOM    360 2HA  GLY A  23      25.214  -7.039 -14.057  1.00  0.85           H  
ATOM    361  N   GLY A  24      25.020  -6.410 -10.861  1.00  0.88           N  
ATOM    362  CA  GLY A  24      25.688  -5.753  -9.746  1.00  0.88           C  
ATOM    363  C   GLY A  24      26.503  -6.706  -8.873  1.00  0.88           C  
ATOM    364  O   GLY A  24      26.699  -7.876  -9.217  1.00  0.88           O  
ATOM    365  H   GLY A  24      24.012  -6.530 -10.809  1.00  0.88           H  
ATOM    366 1HA  GLY A  24      26.330  -4.957 -10.120  1.00  0.88           H  
ATOM    367 2HA  GLY A  24      24.928  -5.277  -9.135  1.00  0.88           H  
ATOM    368  N   GLU A  25      27.002  -6.192  -7.750  1.00  0.90           N  
ATOM    369  CA  GLU A  25      27.884  -6.959  -6.871  1.00  0.90           C  
ATOM    370  C   GLU A  25      27.158  -7.682  -5.747  1.00  0.90           C  
ATOM    371  O   GLU A  25      26.480  -7.076  -4.915  1.00  0.90           O  
ATOM    372  CB  GLU A  25      28.964  -6.042  -6.274  1.00  0.90           C  
ATOM    373  CG  GLU A  25      29.982  -6.745  -5.366  1.00  0.90           C  
ATOM    374  CD  GLU A  25      31.045  -5.808  -4.815  1.00  0.90           C  
ATOM    375  OE1 GLU A  25      31.044  -4.655  -5.179  1.00  0.90           O  
ATOM    376  OE2 GLU A  25      31.855  -6.252  -4.034  1.00  0.90           O  
ATOM    377  H   GLU A  25      26.732  -5.236  -7.504  1.00  0.90           H  
ATOM    378  HA  GLU A  25      28.383  -7.715  -7.478  1.00  0.90           H  
ATOM    379 1HB  GLU A  25      29.512  -5.557  -7.080  1.00  0.90           H  
ATOM    380 2HB  GLU A  25      28.482  -5.258  -5.687  1.00  0.90           H  
ATOM    381 1HG  GLU A  25      29.449  -7.196  -4.528  1.00  0.90           H  
ATOM    382 2HG  GLU A  25      30.460  -7.546  -5.927  1.00  0.90           H  
ATOM    383  N   ASN A  26      27.363  -8.983  -5.658  1.00  0.91           N  
ATOM    384  CA  ASN A  26      26.704  -9.737  -4.607  1.00  0.91           C  
ATOM    385  C   ASN A  26      27.531  -9.609  -3.348  1.00  0.91           C  
ATOM    386  O   ASN A  26      28.384 -10.448  -3.062  1.00  0.91           O  
ATOM    387  CB  ASN A  26      26.542 -11.172  -5.026  1.00  0.91           C  
ATOM    388  CG  ASN A  26      25.631 -11.272  -6.173  1.00  0.91           C  
ATOM    389  OD1 ASN A  26      24.691 -10.503  -6.239  1.00  0.91           O  
ATOM    390  ND2 ASN A  26      25.866 -12.165  -7.088  1.00  0.91           N  
ATOM    391  H   ASN A  26      27.943  -9.454  -6.339  1.00  0.91           H  
ATOM    392  HA  ASN A  26      25.720  -9.308  -4.406  1.00  0.91           H  
ATOM    393 1HB  ASN A  26      27.507 -11.613  -5.280  1.00  0.91           H  
ATOM    394 2HB  ASN A  26      26.123 -11.727  -4.193  1.00  0.91           H  
ATOM    395 1HD2 ASN A  26      25.276 -12.243  -7.886  1.00  0.91           H  
ATOM    396 2HD2 ASN A  26      26.661 -12.784  -7.024  1.00  0.91           H  
ATOM    397  N   LYS A  27      27.286  -8.523  -2.619  1.00  0.91           N  
ATOM    398  CA  LYS A  27      28.110  -8.156  -1.474  1.00  0.91           C  
ATOM    399  C   LYS A  27      28.131  -9.264  -0.426  1.00  0.91           C  
ATOM    400  O   LYS A  27      29.201  -9.775  -0.087  1.00  0.91           O  
ATOM    401  CB  LYS A  27      27.528  -6.900  -0.842  1.00  0.91           C  
ATOM    402  CG  LYS A  27      27.621  -5.655  -1.674  1.00  0.91           C  
ATOM    403  CD  LYS A  27      26.941  -4.522  -0.943  1.00  0.91           C  
ATOM    404  CE  LYS A  27      26.819  -3.287  -1.783  1.00  0.91           C  
ATOM    405  NZ  LYS A  27      26.147  -2.210  -1.031  1.00  0.91           N  
ATOM    406  H   LYS A  27      26.558  -7.897  -2.965  1.00  0.91           H  
ATOM    407  HA  LYS A  27      29.129  -7.972  -1.817  1.00  0.91           H  
ATOM    408 1HB  LYS A  27      26.493  -7.049  -0.645  1.00  0.91           H  
ATOM    409 2HB  LYS A  27      28.013  -6.710   0.117  1.00  0.91           H  
ATOM    410 1HG  LYS A  27      28.667  -5.405  -1.859  1.00  0.91           H  
ATOM    411 2HG  LYS A  27      27.123  -5.817  -2.634  1.00  0.91           H  
ATOM    412 1HD  LYS A  27      25.926  -4.839  -0.664  1.00  0.91           H  
ATOM    413 2HD  LYS A  27      27.485  -4.286  -0.031  1.00  0.91           H  
ATOM    414 1HE  LYS A  27      27.803  -2.950  -2.097  1.00  0.91           H  
ATOM    415 2HE  LYS A  27      26.221  -3.523  -2.669  1.00  0.91           H  
ATOM    416 1HZ  LYS A  27      26.051  -1.396  -1.607  1.00  0.91           H  
ATOM    417 2HZ  LYS A  27      25.209  -2.532  -0.725  1.00  0.91           H  
ATOM    418 3HZ  LYS A  27      26.685  -1.985  -0.212  1.00  0.91           H  
ATOM    419  N   LYS A  28      26.945  -9.650   0.068  1.00  0.90           N  
ATOM    420  CA  LYS A  28      26.823 -10.782   0.981  1.00  0.90           C  
ATOM    421  C   LYS A  28      25.756 -11.739   0.459  1.00  0.90           C  
ATOM    422  O   LYS A  28      25.853 -12.956   0.661  1.00  0.90           O  
ATOM    423  CB  LYS A  28      26.517 -10.345   2.412  1.00  0.90           C  
ATOM    424  CG  LYS A  28      27.580  -9.454   3.085  1.00  0.90           C  
ATOM    425  CD  LYS A  28      28.898 -10.197   3.294  1.00  0.90           C  
ATOM    426  CE  LYS A  28      29.914  -9.330   4.032  1.00  0.90           C  
ATOM    427  NZ  LYS A  28      31.220 -10.030   4.204  1.00  0.90           N  
ATOM    428  H   LYS A  28      26.098  -9.160  -0.212  1.00  0.90           H  
ATOM    429  HA  LYS A  28      27.767 -11.325   0.992  1.00  0.90           H  
ATOM    430 1HB  LYS A  28      25.603  -9.816   2.416  1.00  0.90           H  
ATOM    431 2HB  LYS A  28      26.379 -11.226   3.036  1.00  0.90           H  
ATOM    432 1HG  LYS A  28      27.757  -8.566   2.475  1.00  0.90           H  
ATOM    433 2HG  LYS A  28      27.217  -9.135   4.056  1.00  0.90           H  
ATOM    434 1HD  LYS A  28      28.715 -11.099   3.879  1.00  0.90           H  
ATOM    435 2HD  LYS A  28      29.317 -10.492   2.336  1.00  0.90           H  
ATOM    436 1HE  LYS A  28      30.076  -8.414   3.465  1.00  0.90           H  
ATOM    437 2HE  LYS A  28      29.518  -9.074   5.013  1.00  0.90           H  
ATOM    438 1HZ  LYS A  28      31.865  -9.427   4.694  1.00  0.90           H  
ATOM    439 2HZ  LYS A  28      31.080 -10.877   4.735  1.00  0.90           H  
ATOM    440 3HZ  LYS A  28      31.596 -10.260   3.294  1.00  0.90           H  
ATOM    441  N   LEU A  29      24.732 -11.183  -0.208  1.00  0.87           N  
ATOM    442  CA  LEU A  29      23.627 -11.998  -0.709  1.00  0.87           C  
ATOM    443  C   LEU A  29      23.458 -11.810  -2.213  1.00  0.87           C  
ATOM    444  O   LEU A  29      23.976 -10.864  -2.797  1.00  0.87           O  
ATOM    445  CB  LEU A  29      22.306 -11.730   0.031  1.00  0.87           C  
ATOM    446  CG  LEU A  29      21.671 -10.355  -0.026  1.00  0.87           C  
ATOM    447  CD1 LEU A  29      20.966 -10.209  -1.312  1.00  0.87           C  
ATOM    448  CD2 LEU A  29      20.706 -10.227   1.102  1.00  0.87           C  
ATOM    449  H   LEU A  29      24.703 -10.173  -0.335  1.00  0.87           H  
ATOM    450  HA  LEU A  29      23.860 -13.036  -0.535  1.00  0.87           H  
ATOM    451 1HB  LEU A  29      21.569 -12.428  -0.348  1.00  0.87           H  
ATOM    452 2HB  LEU A  29      22.466 -11.955   1.085  1.00  0.87           H  
ATOM    453  HG  LEU A  29      22.415  -9.595   0.050  1.00  0.87           H  
ATOM    454 1HD1 LEU A  29      20.488  -9.268  -1.383  1.00  0.87           H  
ATOM    455 2HD1 LEU A  29      21.694 -10.295  -2.094  1.00  0.87           H  
ATOM    456 3HD1 LEU A  29      20.216 -10.989  -1.416  1.00  0.87           H  
ATOM    457 1HD2 LEU A  29      20.228  -9.250   1.070  1.00  0.87           H  
ATOM    458 2HD2 LEU A  29      19.947 -11.002   1.020  1.00  0.87           H  
ATOM    459 3HD2 LEU A  29      21.250 -10.344   2.032  1.00  0.87           H  
ATOM    460  N   ALA A  30      22.741 -12.737  -2.834  1.00  0.83           N  
ATOM    461  CA  ALA A  30      22.532 -12.775  -4.278  1.00  0.83           C  
ATOM    462  C   ALA A  30      21.864 -11.542  -4.858  1.00  0.83           C  
ATOM    463  O   ALA A  30      20.986 -10.943  -4.252  1.00  0.83           O  
ATOM    464  CB  ALA A  30      21.690 -13.958  -4.610  1.00  0.83           C  
ATOM    465  H   ALA A  30      22.338 -13.476  -2.278  1.00  0.83           H  
ATOM    466  HA  ALA A  30      23.508 -12.880  -4.749  1.00  0.83           H  
ATOM    467 1HB  ALA A  30      21.580 -14.018  -5.674  1.00  0.83           H  
ATOM    468 2HB  ALA A  30      22.173 -14.852  -4.244  1.00  0.83           H  
ATOM    469 3HB  ALA A  30      20.712 -13.856  -4.146  1.00  0.83           H  
ATOM    470  N   ASN A  31      22.240 -11.205  -6.085  1.00  0.79           N  
ATOM    471  CA  ASN A  31      21.677 -10.057  -6.782  1.00  0.79           C  
ATOM    472  C   ASN A  31      20.165 -10.138  -6.796  1.00  0.79           C  
ATOM    473  O   ASN A  31      19.582 -11.191  -7.057  1.00  0.79           O  
ATOM    474  CB  ASN A  31      22.231  -9.962  -8.190  1.00  0.79           C  
ATOM    475  CG  ASN A  31      21.820  -8.742  -8.885  1.00  0.79           C  
ATOM    476  OD1 ASN A  31      20.767  -8.729  -9.516  1.00  0.79           O  
ATOM    477  ND2 ASN A  31      22.615  -7.725  -8.794  1.00  0.79           N  
ATOM    478  H   ASN A  31      22.980 -11.725  -6.532  1.00  0.79           H  
ATOM    479  HA  ASN A  31      21.954  -9.151  -6.238  1.00  0.79           H  
ATOM    480 1HB  ASN A  31      23.312  -9.992  -8.181  1.00  0.79           H  
ATOM    481 2HB  ASN A  31      21.888 -10.821  -8.764  1.00  0.79           H  
ATOM    482 1HD2 ASN A  31      22.382  -6.848  -9.254  1.00  0.79           H  
ATOM    483 2HD2 ASN A  31      23.449  -7.808  -8.251  1.00  0.79           H  
ATOM    484  N   LEU A  32      19.535  -9.008  -6.499  1.00  0.75           N  
ATOM    485  CA  LEU A  32      18.085  -8.946  -6.414  1.00  0.75           C  
ATOM    486  C   LEU A  32      17.401  -8.360  -7.660  1.00  0.75           C  
ATOM    487  O   LEU A  32      16.193  -8.089  -7.655  1.00  0.75           O  
ATOM    488  CB  LEU A  32      17.711  -8.126  -5.186  1.00  0.75           C  
ATOM    489  CG  LEU A  32      18.171  -8.647  -3.811  1.00  0.75           C  
ATOM    490  CD1 LEU A  32      17.694  -7.656  -2.733  1.00  0.75           C  
ATOM    491  CD2 LEU A  32      17.630 -10.033  -3.564  1.00  0.75           C  
ATOM    492  H   LEU A  32      20.084  -8.163  -6.333  1.00  0.75           H  
ATOM    493  HA  LEU A  32      17.713  -9.958  -6.277  1.00  0.75           H  
ATOM    494 1HB  LEU A  32      18.189  -7.208  -5.304  1.00  0.75           H  
ATOM    495 2HB  LEU A  32      16.634  -7.971  -5.166  1.00  0.75           H  
ATOM    496  HG  LEU A  32      19.264  -8.686  -3.786  1.00  0.75           H  
ATOM    497 1HD1 LEU A  32      18.029  -7.997  -1.753  1.00  0.75           H  
ATOM    498 2HD1 LEU A  32      18.106  -6.672  -2.939  1.00  0.75           H  
ATOM    499 3HD1 LEU A  32      16.605  -7.600  -2.747  1.00  0.75           H  
ATOM    500 1HD2 LEU A  32      17.971 -10.386  -2.592  1.00  0.75           H  
ATOM    501 2HD2 LEU A  32      16.553 -10.005  -3.577  1.00  0.75           H  
ATOM    502 3HD2 LEU A  32      17.993 -10.709  -4.343  1.00  0.75           H  
ATOM    503  N   TYR A  33      18.148  -8.093  -8.719  1.00  0.73           N  
ATOM    504  CA  TYR A  33      17.497  -7.546  -9.893  1.00  0.73           C  
ATOM    505  C   TYR A  33      16.609  -8.631 -10.465  1.00  0.73           C  
ATOM    506  O   TYR A  33      17.035  -9.775 -10.612  1.00  0.73           O  
ATOM    507  CB  TYR A  33      18.493  -7.060 -10.932  1.00  0.73           C  
ATOM    508  CG  TYR A  33      17.823  -6.391 -12.110  1.00  0.73           C  
ATOM    509  CD1 TYR A  33      17.338  -5.102 -11.969  1.00  0.73           C  
ATOM    510  CD2 TYR A  33      17.690  -7.049 -13.323  1.00  0.73           C  
ATOM    511  CE1 TYR A  33      16.726  -4.468 -13.019  1.00  0.73           C  
ATOM    512  CE2 TYR A  33      17.069  -6.411 -14.387  1.00  0.73           C  
ATOM    513  CZ  TYR A  33      16.590  -5.118 -14.236  1.00  0.73           C  
ATOM    514  OH  TYR A  33      15.976  -4.466 -15.297  1.00  0.73           O  
ATOM    515  H   TYR A  33      19.141  -8.308  -8.751  1.00  0.73           H  
ATOM    516  HA  TYR A  33      16.867  -6.706  -9.595  1.00  0.73           H  
ATOM    517 1HB  TYR A  33      19.193  -6.358 -10.480  1.00  0.73           H  
ATOM    518 2HB  TYR A  33      19.068  -7.902 -11.306  1.00  0.73           H  
ATOM    519  HD1 TYR A  33      17.437  -4.586 -11.018  1.00  0.73           H  
ATOM    520  HD2 TYR A  33      18.068  -8.064 -13.437  1.00  0.73           H  
ATOM    521  HE1 TYR A  33      16.346  -3.451 -12.892  1.00  0.73           H  
ATOM    522  HE2 TYR A  33      16.961  -6.924 -15.341  1.00  0.73           H  
ATOM    523  HH  TYR A  33      15.713  -3.551 -15.018  1.00  0.73           H  
ATOM    524  N   GLY A  34      15.368  -8.300 -10.760  1.00  0.71           N  
ATOM    525  CA  GLY A  34      14.461  -9.295 -11.297  1.00  0.71           C  
ATOM    526  C   GLY A  34      13.896 -10.210 -10.205  1.00  0.71           C  
ATOM    527  O   GLY A  34      13.271 -11.219 -10.510  1.00  0.71           O  
ATOM    528  H   GLY A  34      15.056  -7.350 -10.630  1.00  0.71           H  
ATOM    529 1HA  GLY A  34      13.643  -8.789 -11.813  1.00  0.71           H  
ATOM    530 2HA  GLY A  34      14.984  -9.893 -12.042  1.00  0.71           H  
ATOM    531  N   LEU A  35      14.063  -9.822  -8.931  1.00  0.71           N  
ATOM    532  CA  LEU A  35      13.589 -10.591  -7.774  1.00  0.71           C  
ATOM    533  C   LEU A  35      12.165 -11.106  -7.869  1.00  0.71           C  
ATOM    534  O   LEU A  35      11.880 -12.223  -7.443  1.00  0.71           O  
ATOM    535  CB  LEU A  35      13.691  -9.733  -6.513  1.00  0.71           C  
ATOM    536  CG  LEU A  35      13.231 -10.321  -5.193  1.00  0.71           C  
ATOM    537  CD1 LEU A  35      14.054 -11.535  -4.874  1.00  0.71           C  
ATOM    538  CD2 LEU A  35      13.401  -9.249  -4.110  1.00  0.71           C  
ATOM    539  H   LEU A  35      14.618  -8.990  -8.736  1.00  0.71           H  
ATOM    540  HA  LEU A  35      14.248 -11.443  -7.656  1.00  0.71           H  
ATOM    541 1HB  LEU A  35      14.732  -9.490  -6.370  1.00  0.71           H  
ATOM    542 2HB  LEU A  35      13.150  -8.805  -6.675  1.00  0.71           H  
ATOM    543  HG  LEU A  35      12.179 -10.617  -5.252  1.00  0.71           H  
ATOM    544 1HD1 LEU A  35      13.734 -11.930  -3.920  1.00  0.71           H  
ATOM    545 2HD1 LEU A  35      13.914 -12.285  -5.655  1.00  0.71           H  
ATOM    546 3HD1 LEU A  35      15.099 -11.263  -4.821  1.00  0.71           H  
ATOM    547 1HD2 LEU A  35      13.085  -9.644  -3.151  1.00  0.71           H  
ATOM    548 2HD2 LEU A  35      14.443  -8.950  -4.049  1.00  0.71           H  
ATOM    549 3HD2 LEU A  35      12.797  -8.384  -4.360  1.00  0.71           H  
ATOM    550  N   PHE A  36      11.250 -10.323  -8.404  1.00  0.71           N  
ATOM    551  CA  PHE A  36       9.882 -10.797  -8.400  1.00  0.71           C  
ATOM    552  C   PHE A  36       9.648 -11.830  -9.471  1.00  0.71           C  
ATOM    553  O   PHE A  36       9.782 -11.580 -10.670  1.00  0.71           O  
ATOM    554  CB  PHE A  36       8.940  -9.626  -8.494  1.00  0.71           C  
ATOM    555  CG  PHE A  36       8.951  -8.947  -7.202  1.00  0.71           C  
ATOM    556  CD1 PHE A  36      10.061  -8.256  -6.830  1.00  0.71           C  
ATOM    557  CD2 PHE A  36       7.868  -8.991  -6.348  1.00  0.71           C  
ATOM    558  CE1 PHE A  36      10.118  -7.630  -5.646  1.00  0.71           C  
ATOM    559  CE2 PHE A  36       7.920  -8.339  -5.148  1.00  0.71           C  
ATOM    560  CZ  PHE A  36       9.057  -7.650  -4.800  1.00  0.71           C  
ATOM    561  H   PHE A  36      11.498  -9.423  -8.780  1.00  0.71           H  
ATOM    562  HA  PHE A  36       9.704 -11.255  -7.440  1.00  0.71           H  
ATOM    563 1HB  PHE A  36       9.261  -8.931  -9.269  1.00  0.71           H  
ATOM    564 2HB  PHE A  36       7.928  -9.964  -8.714  1.00  0.71           H  
ATOM    565  HD1 PHE A  36      10.912  -8.225  -7.499  1.00  0.71           H  
ATOM    566  HD2 PHE A  36       6.974  -9.545  -6.636  1.00  0.71           H  
ATOM    567  HE1 PHE A  36      11.006  -7.105  -5.388  1.00  0.71           H  
ATOM    568  HE2 PHE A  36       7.073  -8.368  -4.483  1.00  0.71           H  
ATOM    569  HZ  PHE A  36       9.115  -7.117  -3.856  1.00  0.71           H  
ATOM    570  N   GLY A  37       9.302 -13.018  -8.987  1.00  0.71           N  
ATOM    571  CA  GLY A  37       9.143 -14.210  -9.805  1.00  0.71           C  
ATOM    572  C   GLY A  37      10.465 -14.989  -9.953  1.00  0.71           C  
ATOM    573  O   GLY A  37      10.531 -15.974 -10.692  1.00  0.71           O  
ATOM    574  H   GLY A  37       9.194 -13.082  -7.974  1.00  0.71           H  
ATOM    575 1HA  GLY A  37       8.386 -14.852  -9.357  1.00  0.71           H  
ATOM    576 2HA  GLY A  37       8.778 -13.924 -10.789  1.00  0.71           H  
ATOM    577  N   LEU A  38      11.512 -14.562  -9.243  1.00  0.71           N  
ATOM    578  CA  LEU A  38      12.821 -15.212  -9.302  1.00  0.71           C  
ATOM    579  C   LEU A  38      12.919 -16.382  -8.331  1.00  0.71           C  
ATOM    580  O   LEU A  38      12.609 -16.256  -7.145  1.00  0.71           O  
ATOM    581  CB  LEU A  38      13.914 -14.185  -8.989  1.00  0.71           C  
ATOM    582  CG  LEU A  38      15.376 -14.609  -8.995  1.00  0.71           C  
ATOM    583  CD1 LEU A  38      15.789 -15.006 -10.394  1.00  0.71           C  
ATOM    584  CD2 LEU A  38      16.224 -13.413  -8.493  1.00  0.71           C  
ATOM    585  H   LEU A  38      11.421 -13.735  -8.651  1.00  0.71           H  
ATOM    586  HA  LEU A  38      12.975 -15.588 -10.313  1.00  0.71           H  
ATOM    587 1HB  LEU A  38      13.818 -13.380  -9.689  1.00  0.71           H  
ATOM    588 2HB  LEU A  38      13.715 -13.798  -7.998  1.00  0.71           H  
ATOM    589  HG  LEU A  38      15.520 -15.471  -8.340  1.00  0.71           H  
ATOM    590 1HD1 LEU A  38      16.840 -15.303 -10.392  1.00  0.71           H  
ATOM    591 2HD1 LEU A  38      15.178 -15.842 -10.731  1.00  0.71           H  
ATOM    592 3HD1 LEU A  38      15.650 -14.157 -11.064  1.00  0.71           H  
ATOM    593 1HD2 LEU A  38      17.274 -13.688  -8.489  1.00  0.71           H  
ATOM    594 2HD2 LEU A  38      16.077 -12.551  -9.156  1.00  0.71           H  
ATOM    595 3HD2 LEU A  38      15.917 -13.150  -7.483  1.00  0.71           H  
ATOM    596  N   LYS A  39      13.321 -17.536  -8.840  1.00  0.73           N  
ATOM    597  CA  LYS A  39      13.493 -18.710  -7.996  1.00  0.73           C  
ATOM    598  C   LYS A  39      14.763 -18.605  -7.154  1.00  0.73           C  
ATOM    599  O   LYS A  39      15.829 -18.191  -7.648  1.00  0.73           O  
ATOM    600  CB  LYS A  39      13.501 -19.991  -8.826  1.00  0.73           C  
ATOM    601  CG  LYS A  39      13.585 -21.271  -7.997  1.00  0.73           C  
ATOM    602  CD  LYS A  39      13.572 -22.523  -8.852  1.00  0.73           C  
ATOM    603  CE  LYS A  39      13.587 -23.781  -7.971  1.00  0.73           C  
ATOM    604  NZ  LYS A  39      14.852 -23.911  -7.170  1.00  0.73           N  
ATOM    605  H   LYS A  39      13.532 -17.592  -9.827  1.00  0.73           H  
ATOM    606  HA  LYS A  39      12.660 -18.770  -7.307  1.00  0.73           H  
ATOM    607 1HB  LYS A  39      12.591 -20.039  -9.422  1.00  0.73           H  
ATOM    608 2HB  LYS A  39      14.321 -19.969  -9.503  1.00  0.73           H  
ATOM    609 1HG  LYS A  39      14.507 -21.271  -7.428  1.00  0.73           H  
ATOM    610 2HG  LYS A  39      12.751 -21.305  -7.294  1.00  0.73           H  
ATOM    611 1HD  LYS A  39      12.677 -22.530  -9.474  1.00  0.73           H  
ATOM    612 2HD  LYS A  39      14.449 -22.529  -9.500  1.00  0.73           H  
ATOM    613 1HE  LYS A  39      12.744 -23.737  -7.280  1.00  0.73           H  
ATOM    614 2HE  LYS A  39      13.482 -24.660  -8.604  1.00  0.73           H  
ATOM    615 1HZ  LYS A  39      14.805 -24.751  -6.603  1.00  0.73           H  
ATOM    616 2HZ  LYS A  39      15.652 -23.968  -7.776  1.00  0.73           H  
ATOM    617 3HZ  LYS A  39      14.965 -23.101  -6.548  1.00  0.73           H  
ATOM    618  N   VAL A  40      14.646 -18.967  -5.881  1.00  0.75           N  
ATOM    619  CA  VAL A  40      15.799 -18.935  -4.998  1.00  0.75           C  
ATOM    620  C   VAL A  40      16.821 -19.923  -5.531  1.00  0.75           C  
ATOM    621  O   VAL A  40      16.465 -21.038  -5.906  1.00  0.75           O  
ATOM    622  CB  VAL A  40      15.416 -19.303  -3.554  1.00  0.75           C  
ATOM    623  CG1 VAL A  40      16.679 -19.394  -2.685  1.00  0.75           C  
ATOM    624  CG2 VAL A  40      14.452 -18.299  -3.020  1.00  0.75           C  
ATOM    625  H   VAL A  40      13.736 -19.289  -5.536  1.00  0.75           H  
ATOM    626  HA  VAL A  40      16.225 -17.932  -5.007  1.00  0.75           H  
ATOM    627  HB  VAL A  40      14.947 -20.291  -3.549  1.00  0.75           H  
ATOM    628 1HG1 VAL A  40      16.417 -19.673  -1.678  1.00  0.75           H  
ATOM    629 2HG1 VAL A  40      17.345 -20.145  -3.092  1.00  0.75           H  
ATOM    630 3HG1 VAL A  40      17.185 -18.430  -2.670  1.00  0.75           H  
ATOM    631 1HG2 VAL A  40      14.163 -18.559  -2.011  1.00  0.75           H  
ATOM    632 2HG2 VAL A  40      14.911 -17.312  -3.025  1.00  0.75           H  
ATOM    633 3HG2 VAL A  40      13.577 -18.304  -3.663  1.00  0.75           H  
ATOM    634  N   GLY A  41      18.076 -19.501  -5.615  1.00  0.78           N  
ATOM    635  CA  GLY A  41      19.117 -20.375  -6.130  1.00  0.78           C  
ATOM    636  C   GLY A  41      19.464 -20.158  -7.605  1.00  0.78           C  
ATOM    637  O   GLY A  41      20.432 -20.739  -8.097  1.00  0.78           O  
ATOM    638  H   GLY A  41      18.313 -18.573  -5.300  1.00  0.78           H  
ATOM    639 1HA  GLY A  41      20.003 -20.273  -5.524  1.00  0.78           H  
ATOM    640 2HA  GLY A  41      18.791 -21.405  -6.001  1.00  0.78           H  
ATOM    641  N   THR A  42      18.713 -19.306  -8.316  1.00  0.82           N  
ATOM    642  CA  THR A  42      18.993 -19.116  -9.741  1.00  0.82           C  
ATOM    643  C   THR A  42      19.901 -17.948 -10.155  1.00  0.82           C  
ATOM    644  O   THR A  42      20.079 -17.710 -11.350  1.00  0.82           O  
ATOM    645  CB  THR A  42      17.693 -19.053 -10.542  1.00  0.82           C  
ATOM    646  OG1 THR A  42      16.876 -17.963 -10.104  1.00  0.82           O  
ATOM    647  CG2 THR A  42      16.942 -20.360 -10.363  1.00  0.82           C  
ATOM    648  H   THR A  42      17.900 -18.846  -7.896  1.00  0.82           H  
ATOM    649  HA  THR A  42      19.500 -20.019 -10.080  1.00  0.82           H  
ATOM    650  HB  THR A  42      17.927 -18.915 -11.596  1.00  0.82           H  
ATOM    651  HG1 THR A  42      16.652 -18.072  -9.153  1.00  0.82           H  
ATOM    652 1HG2 THR A  42      16.027 -20.332 -10.946  1.00  0.82           H  
ATOM    653 2HG2 THR A  42      17.563 -21.186 -10.705  1.00  0.82           H  
ATOM    654 3HG2 THR A  42      16.703 -20.498  -9.305  1.00  0.82           H  
ATOM    655  N   VAL A  43      20.482 -17.216  -9.212  1.00  0.84           N  
ATOM    656  CA  VAL A  43      21.405 -16.151  -9.611  1.00  0.84           C  
ATOM    657  C   VAL A  43      22.752 -16.793  -9.936  1.00  0.84           C  
ATOM    658  O   VAL A  43      23.338 -17.478  -9.105  1.00  0.84           O  
ATOM    659  CB  VAL A  43      21.548 -15.093  -8.501  1.00  0.84           C  
ATOM    660  CG1 VAL A  43      22.588 -14.043  -8.872  1.00  0.84           C  
ATOM    661  CG2 VAL A  43      20.184 -14.436  -8.271  1.00  0.84           C  
ATOM    662  H   VAL A  43      20.305 -17.422  -8.242  1.00  0.84           H  
ATOM    663  HA  VAL A  43      21.020 -15.662 -10.506  1.00  0.84           H  
ATOM    664  HB  VAL A  43      21.889 -15.569  -7.597  1.00  0.84           H  
ATOM    665 1HG1 VAL A  43      22.673 -13.319  -8.067  1.00  0.84           H  
ATOM    666 2HG1 VAL A  43      23.554 -14.528  -9.024  1.00  0.84           H  
ATOM    667 3HG1 VAL A  43      22.285 -13.536  -9.787  1.00  0.84           H  
ATOM    668 1HG2 VAL A  43      20.252 -13.686  -7.485  1.00  0.84           H  
ATOM    669 2HG2 VAL A  43      19.856 -13.951  -9.191  1.00  0.84           H  
ATOM    670 3HG2 VAL A  43      19.456 -15.194  -7.982  1.00  0.84           H  
ATOM    671  N   GLU A  44      23.244 -16.575 -11.152  1.00  0.85           N  
ATOM    672  CA  GLU A  44      24.476 -17.230 -11.590  1.00  0.85           C  
ATOM    673  C   GLU A  44      25.718 -16.887 -10.767  1.00  0.85           C  
ATOM    674  O   GLU A  44      26.413 -17.775 -10.275  1.00  0.85           O  
ATOM    675  CB  GLU A  44      24.742 -16.887 -13.061  1.00  0.85           C  
ATOM    676  CG  GLU A  44      25.990 -17.537 -13.652  1.00  0.85           C  
ATOM    677  CD  GLU A  44      26.208 -17.198 -15.114  1.00  0.85           C  
ATOM    678  OE1 GLU A  44      25.418 -16.465 -15.663  1.00  0.85           O  
ATOM    679  OE2 GLU A  44      27.166 -17.677 -15.676  1.00  0.85           O  
ATOM    680  H   GLU A  44      22.727 -15.989 -11.793  1.00  0.85           H  
ATOM    681  HA  GLU A  44      24.319 -18.307 -11.515  1.00  0.85           H  
ATOM    682 1HB  GLU A  44      23.888 -17.197 -13.664  1.00  0.85           H  
ATOM    683 2HB  GLU A  44      24.844 -15.808 -13.171  1.00  0.85           H  
ATOM    684 1HG  GLU A  44      26.859 -17.209 -13.082  1.00  0.85           H  
ATOM    685 2HG  GLU A  44      25.908 -18.617 -13.543  1.00  0.85           H  
ATOM    686  N   GLY A  45      25.990 -15.604 -10.562  1.00  0.83           N  
ATOM    687  CA  GLY A  45      27.216 -15.205  -9.864  1.00  0.83           C  
ATOM    688  C   GLY A  45      27.137 -15.268  -8.337  1.00  0.83           C  
ATOM    689  O   GLY A  45      27.479 -14.293  -7.658  1.00  0.83           O  
ATOM    690  H   GLY A  45      25.371 -14.902 -10.937  1.00  0.83           H  
ATOM    691 1HA  GLY A  45      28.033 -15.841 -10.204  1.00  0.83           H  
ATOM    692 2HA  GLY A  45      27.473 -14.191 -10.165  1.00  0.83           H  
ATOM    693  N   TYR A  46      26.708 -16.402  -7.790  1.00  0.78           N  
ATOM    694  CA  TYR A  46      26.579 -16.495  -6.340  1.00  0.78           C  
ATOM    695  C   TYR A  46      26.663 -17.912  -5.781  1.00  0.78           C  
ATOM    696  O   TYR A  46      26.131 -18.872  -6.343  1.00  0.78           O  
ATOM    697  CB  TYR A  46      25.286 -15.828  -5.890  1.00  0.78           C  
ATOM    698  CG  TYR A  46      25.171 -15.689  -4.390  1.00  0.78           C  
ATOM    699  CD1 TYR A  46      25.813 -14.651  -3.766  1.00  0.78           C  
ATOM    700  CD2 TYR A  46      24.434 -16.568  -3.654  1.00  0.78           C  
ATOM    701  CE1 TYR A  46      25.723 -14.503  -2.404  1.00  0.78           C  
ATOM    702  CE2 TYR A  46      24.325 -16.434  -2.299  1.00  0.78           C  
ATOM    703  CZ  TYR A  46      24.970 -15.408  -1.668  1.00  0.78           C  
ATOM    704  OH  TYR A  46      24.872 -15.276  -0.303  1.00  0.78           O  
ATOM    705  H   TYR A  46      26.481 -17.178  -8.413  1.00  0.78           H  
ATOM    706  HA  TYR A  46      27.406 -15.938  -5.901  1.00  0.78           H  
ATOM    707 1HB  TYR A  46      25.206 -14.838  -6.328  1.00  0.78           H  
ATOM    708 2HB  TYR A  46      24.436 -16.408  -6.249  1.00  0.78           H  
ATOM    709  HD1 TYR A  46      26.400 -13.958  -4.355  1.00  0.78           H  
ATOM    710  HD2 TYR A  46      23.945 -17.367  -4.144  1.00  0.78           H  
ATOM    711  HE1 TYR A  46      26.241 -13.681  -1.908  1.00  0.78           H  
ATOM    712  HE2 TYR A  46      23.733 -17.150  -1.725  1.00  0.78           H  
ATOM    713  HH  TYR A  46      25.293 -14.437  -0.015  1.00  0.78           H  
ATOM    714  N   GLU A  47      27.315 -18.026  -4.630  1.00  0.73           N  
ATOM    715  CA  GLU A  47      27.434 -19.292  -3.922  1.00  0.73           C  
ATOM    716  C   GLU A  47      26.287 -19.523  -2.944  1.00  0.73           C  
ATOM    717  O   GLU A  47      26.333 -19.032  -1.810  1.00  0.73           O  
ATOM    718  CB  GLU A  47      28.736 -19.338  -3.129  1.00  0.73           C  
ATOM    719  CG  GLU A  47      29.001 -20.676  -2.430  1.00  0.73           C  
ATOM    720  CD  GLU A  47      30.068 -20.579  -1.377  1.00  0.73           C  
ATOM    721  OE1 GLU A  47      30.410 -19.475  -1.017  1.00  0.73           O  
ATOM    722  OE2 GLU A  47      30.528 -21.595  -0.920  1.00  0.73           O  
ATOM    723  H   GLU A  47      27.732 -17.198  -4.228  1.00  0.73           H  
ATOM    724  HA  GLU A  47      27.428 -20.101  -4.653  1.00  0.73           H  
ATOM    725 1HB  GLU A  47      29.573 -19.142  -3.799  1.00  0.73           H  
ATOM    726 2HB  GLU A  47      28.730 -18.552  -2.377  1.00  0.73           H  
ATOM    727 1HG  GLU A  47      28.074 -21.024  -1.968  1.00  0.73           H  
ATOM    728 2HG  GLU A  47      29.298 -21.410  -3.177  1.00  0.73           H  
ATOM    729  N   PHE A  48      25.292 -20.288  -3.381  1.00  0.69           N  
ATOM    730  CA  PHE A  48      24.088 -20.616  -2.606  1.00  0.69           C  
ATOM    731  C   PHE A  48      24.287 -21.894  -1.787  1.00  0.69           C  
ATOM    732  O   PHE A  48      25.117 -22.732  -2.151  1.00  0.69           O  
ATOM    733  CB  PHE A  48      22.889 -20.823  -3.523  1.00  0.69           C  
ATOM    734  CG  PHE A  48      22.305 -19.600  -4.160  1.00  0.69           C  
ATOM    735  CD1 PHE A  48      22.612 -19.247  -5.467  1.00  0.69           C  
ATOM    736  CD2 PHE A  48      21.407 -18.806  -3.455  1.00  0.69           C  
ATOM    737  CE1 PHE A  48      22.029 -18.135  -6.041  1.00  0.69           C  
ATOM    738  CE2 PHE A  48      20.827 -17.696  -4.028  1.00  0.69           C  
ATOM    739  CZ  PHE A  48      21.136 -17.362  -5.328  1.00  0.69           C  
ATOM    740  H   PHE A  48      25.365 -20.636  -4.329  1.00  0.69           H  
ATOM    741  HA  PHE A  48      23.873 -19.796  -1.919  1.00  0.69           H  
ATOM    742 1HB  PHE A  48      23.175 -21.495  -4.319  1.00  0.69           H  
ATOM    743 2HB  PHE A  48      22.097 -21.317  -2.959  1.00  0.69           H  
ATOM    744  HD1 PHE A  48      23.313 -19.853  -6.046  1.00  0.69           H  
ATOM    745  HD2 PHE A  48      21.160 -19.077  -2.431  1.00  0.69           H  
ATOM    746  HE1 PHE A  48      22.279 -17.882  -7.055  1.00  0.69           H  
ATOM    747  HE2 PHE A  48      20.127 -17.089  -3.450  1.00  0.69           H  
ATOM    748  HZ  PHE A  48      20.680 -16.491  -5.785  1.00  0.69           H  
ATOM    749  N   THR A  49      23.550 -22.040  -0.677  1.00  0.65           N  
ATOM    750  CA  THR A  49      23.647 -23.278   0.106  1.00  0.65           C  
ATOM    751  C   THR A  49      22.761 -24.339  -0.518  1.00  0.65           C  
ATOM    752  O   THR A  49      21.921 -24.027  -1.360  1.00  0.65           O  
ATOM    753  CB  THR A  49      23.222 -23.104   1.590  1.00  0.65           C  
ATOM    754  OG1 THR A  49      21.798 -22.819   1.722  1.00  0.65           O  
ATOM    755  CG2 THR A  49      23.965 -21.939   2.164  1.00  0.65           C  
ATOM    756  H   THR A  49      22.898 -21.296  -0.410  1.00  0.65           H  
ATOM    757  HA  THR A  49      24.677 -23.632   0.080  1.00  0.65           H  
ATOM    758  HB  THR A  49      23.463 -24.002   2.153  1.00  0.65           H  
ATOM    759  HG1 THR A  49      21.625 -22.603   2.689  1.00  0.65           H  
ATOM    760 1HG2 THR A  49      23.685 -21.801   3.208  1.00  0.65           H  
ATOM    761 2HG2 THR A  49      25.036 -22.114   2.095  1.00  0.65           H  
ATOM    762 3HG2 THR A  49      23.699 -21.049   1.597  1.00  0.65           H  
ATOM    763  N   LYS A  50      22.911 -25.589  -0.078  1.00  0.64           N  
ATOM    764  CA  LYS A  50      22.060 -26.665  -0.581  1.00  0.64           C  
ATOM    765  C   LYS A  50      20.597 -26.315  -0.361  1.00  0.64           C  
ATOM    766  O   LYS A  50      19.764 -26.428  -1.259  1.00  0.64           O  
ATOM    767  CB  LYS A  50      22.402 -27.980   0.131  1.00  0.64           C  
ATOM    768  CG  LYS A  50      21.620 -29.225  -0.329  1.00  0.64           C  
ATOM    769  CD  LYS A  50      22.114 -30.471   0.431  1.00  0.64           C  
ATOM    770  CE  LYS A  50      21.520 -31.799  -0.099  1.00  0.64           C  
ATOM    771  NZ  LYS A  50      20.056 -31.964   0.188  1.00  0.64           N  
ATOM    772  H   LYS A  50      23.624 -25.793   0.606  1.00  0.64           H  
ATOM    773  HA  LYS A  50      22.225 -26.779  -1.653  1.00  0.64           H  
ATOM    774 1HB  LYS A  50      23.462 -28.195  -0.000  1.00  0.64           H  
ATOM    775 2HB  LYS A  50      22.224 -27.866   1.199  1.00  0.64           H  
ATOM    776 1HG  LYS A  50      20.553 -29.085  -0.133  1.00  0.64           H  
ATOM    777 2HG  LYS A  50      21.753 -29.380  -1.400  1.00  0.64           H  
ATOM    778 1HD  LYS A  50      23.200 -30.524   0.359  1.00  0.64           H  
ATOM    779 2HD  LYS A  50      21.845 -30.371   1.481  1.00  0.64           H  
ATOM    780 1HE  LYS A  50      21.670 -31.851  -1.178  1.00  0.64           H  
ATOM    781 2HE  LYS A  50      22.059 -32.619   0.373  1.00  0.64           H  
ATOM    782 1HZ  LYS A  50      19.750 -32.849  -0.177  1.00  0.64           H  
ATOM    783 2HZ  LYS A  50      19.891 -31.933   1.177  1.00  0.64           H  
ATOM    784 3HZ  LYS A  50      19.506 -31.225  -0.275  1.00  0.64           H  
ATOM    785  N   ALA A  51      20.282 -25.851   0.847  1.00  0.64           N  
ATOM    786  CA  ALA A  51      18.907 -25.511   1.170  1.00  0.64           C  
ATOM    787  C   ALA A  51      18.359 -24.439   0.257  1.00  0.64           C  
ATOM    788  O   ALA A  51      17.217 -24.518  -0.190  1.00  0.64           O  
ATOM    789  CB  ALA A  51      18.814 -25.009   2.583  1.00  0.64           C  
ATOM    790  H   ALA A  51      21.002 -25.745   1.545  1.00  0.64           H  
ATOM    791  HA  ALA A  51      18.300 -26.407   1.053  1.00  0.64           H  
ATOM    792 1HB  ALA A  51      17.776 -24.784   2.790  1.00  0.64           H  
ATOM    793 2HB  ALA A  51      19.171 -25.768   3.273  1.00  0.64           H  
ATOM    794 3HB  ALA A  51      19.412 -24.106   2.692  1.00  0.64           H  
ATOM    795  N   GLU A  52      19.174 -23.443  -0.068  1.00  0.65           N  
ATOM    796  CA  GLU A  52      18.667 -22.413  -0.959  1.00  0.65           C  
ATOM    797  C   GLU A  52      18.471 -22.951  -2.379  1.00  0.65           C  
ATOM    798  O   GLU A  52      17.422 -22.742  -2.985  1.00  0.65           O  
ATOM    799  CB  GLU A  52      19.641 -21.245  -0.949  1.00  0.65           C  
ATOM    800  CG  GLU A  52      19.681 -20.486   0.370  1.00  0.65           C  
ATOM    801  CD  GLU A  52      20.890 -19.578   0.489  1.00  0.65           C  
ATOM    802  OE1 GLU A  52      21.833 -19.800  -0.217  1.00  0.65           O  
ATOM    803  OE2 GLU A  52      20.901 -18.691   1.310  1.00  0.65           O  
ATOM    804  H   GLU A  52      20.119 -23.381   0.328  1.00  0.65           H  
ATOM    805  HA  GLU A  52      17.703 -22.075  -0.593  1.00  0.65           H  
ATOM    806 1HB  GLU A  52      20.642 -21.618  -1.140  1.00  0.65           H  
ATOM    807 2HB  GLU A  52      19.389 -20.550  -1.744  1.00  0.65           H  
ATOM    808 1HG  GLU A  52      18.771 -19.892   0.472  1.00  0.65           H  
ATOM    809 2HG  GLU A  52      19.691 -21.223   1.168  1.00  0.65           H  
ATOM    810  N   LYS A  53      19.420 -23.745  -2.877  1.00  0.67           N  
ATOM    811  CA  LYS A  53      19.326 -24.245  -4.252  1.00  0.67           C  
ATOM    812  C   LYS A  53      18.128 -25.158  -4.471  1.00  0.67           C  
ATOM    813  O   LYS A  53      17.468 -25.116  -5.517  1.00  0.67           O  
ATOM    814  CB  LYS A  53      20.585 -25.028  -4.624  1.00  0.67           C  
ATOM    815  CG  LYS A  53      21.838 -24.194  -4.799  1.00  0.67           C  
ATOM    816  CD  LYS A  53      23.025 -25.082  -5.131  1.00  0.67           C  
ATOM    817  CE  LYS A  53      24.297 -24.283  -5.293  1.00  0.67           C  
ATOM    818  NZ  LYS A  53      25.471 -25.161  -5.576  1.00  0.67           N  
ATOM    819  H   LYS A  53      20.250 -23.948  -2.316  1.00  0.67           H  
ATOM    820  HA  LYS A  53      19.226 -23.393  -4.917  1.00  0.67           H  
ATOM    821 1HB  LYS A  53      20.789 -25.759  -3.835  1.00  0.67           H  
ATOM    822 2HB  LYS A  53      20.410 -25.582  -5.543  1.00  0.67           H  
ATOM    823 1HG  LYS A  53      21.693 -23.457  -5.591  1.00  0.67           H  
ATOM    824 2HG  LYS A  53      22.042 -23.672  -3.869  1.00  0.67           H  
ATOM    825 1HD  LYS A  53      23.164 -25.801  -4.320  1.00  0.67           H  
ATOM    826 2HD  LYS A  53      22.827 -25.629  -6.050  1.00  0.67           H  
ATOM    827 1HE  LYS A  53      24.174 -23.576  -6.111  1.00  0.67           H  
ATOM    828 2HE  LYS A  53      24.484 -23.733  -4.379  1.00  0.67           H  
ATOM    829 1HZ  LYS A  53      26.299 -24.592  -5.671  1.00  0.67           H  
ATOM    830 2HZ  LYS A  53      25.596 -25.811  -4.811  1.00  0.67           H  
ATOM    831 3HZ  LYS A  53      25.313 -25.673  -6.430  1.00  0.67           H  
ATOM    832  N   GLU A  54      17.850 -25.983  -3.474  1.00  0.69           N  
ATOM    833  CA  GLU A  54      16.778 -26.958  -3.533  1.00  0.69           C  
ATOM    834  C   GLU A  54      15.440 -26.428  -3.024  1.00  0.69           C  
ATOM    835  O   GLU A  54      14.451 -27.165  -2.999  1.00  0.69           O  
ATOM    836  CB  GLU A  54      17.200 -28.206  -2.752  1.00  0.69           C  
ATOM    837  CG  GLU A  54      18.382 -28.953  -3.386  1.00  0.69           C  
ATOM    838  CD  GLU A  54      18.903 -30.111  -2.561  1.00  0.69           C  
ATOM    839  OE1 GLU A  54      18.438 -30.311  -1.454  1.00  0.69           O  
ATOM    840  OE2 GLU A  54      19.773 -30.809  -3.036  1.00  0.69           O  
ATOM    841  H   GLU A  54      18.437 -25.962  -2.637  1.00  0.69           H  
ATOM    842  HA  GLU A  54      16.644 -27.243  -4.576  1.00  0.69           H  
ATOM    843 1HB  GLU A  54      17.490 -27.915  -1.738  1.00  0.69           H  
ATOM    844 2HB  GLU A  54      16.359 -28.893  -2.673  1.00  0.69           H  
ATOM    845 1HG  GLU A  54      18.080 -29.324  -4.364  1.00  0.69           H  
ATOM    846 2HG  GLU A  54      19.193 -28.237  -3.535  1.00  0.69           H  
ATOM    847  N   ALA A  55      15.393 -25.176  -2.574  1.00  0.71           N  
ATOM    848  CA  ALA A  55      14.150 -24.660  -2.034  1.00  0.71           C  
ATOM    849  C   ALA A  55      13.075 -24.586  -3.102  1.00  0.71           C  
ATOM    850  O   ALA A  55      13.290 -24.034  -4.184  1.00  0.71           O  
ATOM    851  CB  ALA A  55      14.371 -23.279  -1.442  1.00  0.71           C  
ATOM    852  H   ALA A  55      16.207 -24.560  -2.627  1.00  0.71           H  
ATOM    853  HA  ALA A  55      13.812 -25.338  -1.251  1.00  0.71           H  
ATOM    854 1HB  ALA A  55      13.450 -22.912  -1.022  1.00  0.71           H  
ATOM    855 2HB  ALA A  55      15.121 -23.334  -0.663  1.00  0.71           H  
ATOM    856 3HB  ALA A  55      14.714 -22.599  -2.222  1.00  0.71           H  
ATOM    857  N   GLY A  56      11.857 -24.994  -2.761  1.00  0.73           N  
ATOM    858  CA  GLY A  56      10.715 -24.869  -3.674  1.00  0.73           C  
ATOM    859  C   GLY A  56      10.097 -23.479  -3.536  1.00  0.73           C  
ATOM    860  O   GLY A  56       8.914 -23.340  -3.223  1.00  0.73           O  
ATOM    861  H   GLY A  56      11.722 -25.432  -1.862  1.00  0.73           H  
ATOM    862 1HA  GLY A  56      11.043 -25.032  -4.700  1.00  0.73           H  
ATOM    863 2HA  GLY A  56       9.973 -25.631  -3.442  1.00  0.73           H  
ATOM    864  N   VAL A  57      10.933 -22.464  -3.700  1.00  0.74           N  
ATOM    865  CA  VAL A  57      10.555 -21.087  -3.445  1.00  0.74           C  
ATOM    866  C   VAL A  57      10.792 -20.121  -4.593  1.00  0.74           C  
ATOM    867  O   VAL A  57      11.912 -19.987  -5.099  1.00  0.74           O  
ATOM    868  CB  VAL A  57      11.326 -20.584  -2.217  1.00  0.74           C  
ATOM    869  CG1 VAL A  57      11.032 -19.198  -1.970  1.00  0.74           C  
ATOM    870  CG2 VAL A  57      10.941 -21.384  -0.982  1.00  0.74           C  
ATOM    871  H   VAL A  57      11.878 -22.698  -4.000  1.00  0.74           H  
ATOM    872  HA  VAL A  57       9.490 -21.072  -3.212  1.00  0.74           H  
ATOM    873  HB  VAL A  57      12.395 -20.678  -2.409  1.00  0.74           H  
ATOM    874 1HG1 VAL A  57      11.604 -18.894  -1.122  1.00  0.74           H  
ATOM    875 2HG1 VAL A  57      11.303 -18.605  -2.830  1.00  0.74           H  
ATOM    876 3HG1 VAL A  57       9.978 -19.100  -1.769  1.00  0.74           H  
ATOM    877 1HG2 VAL A  57      11.494 -21.014  -0.120  1.00  0.74           H  
ATOM    878 2HG2 VAL A  57       9.872 -21.268  -0.799  1.00  0.74           H  
ATOM    879 3HG2 VAL A  57      11.166 -22.432  -1.126  1.00  0.74           H  
ATOM    880  N   VAL A  58       9.723 -19.425  -4.969  1.00  0.73           N  
ATOM    881  CA  VAL A  58       9.764 -18.400  -6.003  1.00  0.73           C  
ATOM    882  C   VAL A  58       9.302 -17.097  -5.393  1.00  0.73           C  
ATOM    883  O   VAL A  58       8.241 -17.015  -4.778  1.00  0.73           O  
ATOM    884  CB  VAL A  58       8.909 -18.774  -7.219  1.00  0.73           C  
ATOM    885  CG1 VAL A  58       8.962 -17.653  -8.227  1.00  0.73           C  
ATOM    886  CG2 VAL A  58       9.449 -20.065  -7.829  1.00  0.73           C  
ATOM    887  H   VAL A  58       8.844 -19.614  -4.506  1.00  0.73           H  
ATOM    888  HA  VAL A  58      10.787 -18.265  -6.333  1.00  0.73           H  
ATOM    889  HB  VAL A  58       7.871 -18.908  -6.915  1.00  0.73           H  
ATOM    890 1HG1 VAL A  58       8.361 -17.907  -9.097  1.00  0.73           H  
ATOM    891 2HG1 VAL A  58       8.578 -16.740  -7.779  1.00  0.73           H  
ATOM    892 3HG1 VAL A  58       9.997 -17.503  -8.533  1.00  0.73           H  
ATOM    893 1HG2 VAL A  58       8.853 -20.332  -8.699  1.00  0.73           H  
ATOM    894 2HG2 VAL A  58      10.480 -19.911  -8.130  1.00  0.73           H  
ATOM    895 3HG2 VAL A  58       9.401 -20.871  -7.099  1.00  0.73           H  
ATOM    896  N   LEU A  59      10.084 -16.056  -5.571  1.00  0.72           N  
ATOM    897  CA  LEU A  59       9.815 -14.805  -4.885  1.00  0.72           C  
ATOM    898  C   LEU A  59       8.698 -13.908  -5.399  1.00  0.72           C  
ATOM    899  O   LEU A  59       8.928 -12.887  -6.032  1.00  0.72           O  
ATOM    900  CB  LEU A  59      11.123 -14.026  -4.796  1.00  0.72           C  
ATOM    901  CG  LEU A  59      11.975 -14.421  -3.592  1.00  0.72           C  
ATOM    902  CD1 LEU A  59      11.308 -13.919  -2.357  1.00  0.72           C  
ATOM    903  CD2 LEU A  59      12.081 -15.893  -3.525  1.00  0.72           C  
ATOM    904  H   LEU A  59      10.932 -16.141  -6.136  1.00  0.72           H  
ATOM    905  HA  LEU A  59       9.548 -15.065  -3.864  1.00  0.72           H  
ATOM    906 1HB  LEU A  59      11.708 -14.205  -5.702  1.00  0.72           H  
ATOM    907 2HB  LEU A  59      10.902 -12.959  -4.729  1.00  0.72           H  
ATOM    908  HG  LEU A  59      12.960 -13.997  -3.671  1.00  0.72           H  
ATOM    909 1HD1 LEU A  59      11.880 -14.195  -1.486  1.00  0.72           H  
ATOM    910 2HD1 LEU A  59      11.235 -12.853  -2.425  1.00  0.72           H  
ATOM    911 3HD1 LEU A  59      10.317 -14.341  -2.286  1.00  0.72           H  
ATOM    912 1HD2 LEU A  59      12.670 -16.162  -2.657  1.00  0.72           H  
ATOM    913 2HD2 LEU A  59      11.095 -16.317  -3.431  1.00  0.72           H  
ATOM    914 3HD2 LEU A  59      12.560 -16.264  -4.439  1.00  0.72           H  
ATOM    915  N   ASP A  60       7.464 -14.313  -5.148  1.00  0.70           N  
ATOM    916  CA  ASP A  60       6.324 -13.449  -5.462  1.00  0.70           C  
ATOM    917  C   ASP A  60       6.134 -12.500  -4.262  1.00  0.70           C  
ATOM    918  O   ASP A  60       6.941 -12.536  -3.329  1.00  0.70           O  
ATOM    919  CB  ASP A  60       5.059 -14.256  -5.800  1.00  0.70           C  
ATOM    920  CG  ASP A  60       4.446 -15.088  -4.637  1.00  0.70           C  
ATOM    921  OD1 ASP A  60       4.818 -14.882  -3.484  1.00  0.70           O  
ATOM    922  OD2 ASP A  60       3.592 -15.902  -4.918  1.00  0.70           O  
ATOM    923  H   ASP A  60       7.356 -15.228  -4.712  1.00  0.70           H  
ATOM    924  HA  ASP A  60       6.568 -12.843  -6.336  1.00  0.70           H  
ATOM    925 1HB  ASP A  60       4.293 -13.581  -6.178  1.00  0.70           H  
ATOM    926 2HB  ASP A  60       5.298 -14.948  -6.612  1.00  0.70           H  
ATOM    927  N   GLU A  61       5.093 -11.656  -4.249  1.00  0.68           N  
ATOM    928  CA  GLU A  61       4.984 -10.707  -3.131  1.00  0.68           C  
ATOM    929  C   GLU A  61       4.792 -11.379  -1.766  1.00  0.68           C  
ATOM    930  O   GLU A  61       5.396 -10.957  -0.782  1.00  0.68           O  
ATOM    931  CB  GLU A  61       3.821  -9.730  -3.351  1.00  0.68           C  
ATOM    932  CG  GLU A  61       4.016  -8.716  -4.479  1.00  0.68           C  
ATOM    933  CD  GLU A  61       2.803  -7.831  -4.679  1.00  0.68           C  
ATOM    934  OE1 GLU A  61       1.812  -8.052  -4.025  1.00  0.68           O  
ATOM    935  OE2 GLU A  61       2.872  -6.937  -5.488  1.00  0.68           O  
ATOM    936  H   GLU A  61       4.420 -11.647  -5.001  1.00  0.68           H  
ATOM    937  HA  GLU A  61       5.912 -10.135  -3.088  1.00  0.68           H  
ATOM    938 1HB  GLU A  61       2.914 -10.294  -3.565  1.00  0.68           H  
ATOM    939 2HB  GLU A  61       3.645  -9.171  -2.430  1.00  0.68           H  
ATOM    940 1HG  GLU A  61       4.860  -8.082  -4.239  1.00  0.68           H  
ATOM    941 2HG  GLU A  61       4.242  -9.244  -5.404  1.00  0.68           H  
ATOM    942  N   GLU A  62       3.967 -12.428  -1.695  1.00  0.66           N  
ATOM    943  CA  GLU A  62       3.715 -13.094  -0.415  1.00  0.66           C  
ATOM    944  C   GLU A  62       4.975 -13.758   0.104  1.00  0.66           C  
ATOM    945  O   GLU A  62       5.321 -13.657   1.288  1.00  0.66           O  
ATOM    946  CB  GLU A  62       2.599 -14.132  -0.536  1.00  0.66           C  
ATOM    947  CG  GLU A  62       2.284 -14.856   0.775  1.00  0.66           C  
ATOM    948  CD  GLU A  62       1.132 -15.834   0.681  1.00  0.66           C  
ATOM    949  OE1 GLU A  62       0.502 -15.906  -0.345  1.00  0.66           O  
ATOM    950  OE2 GLU A  62       0.909 -16.537   1.649  1.00  0.66           O  
ATOM    951  H   GLU A  62       3.523 -12.770  -2.538  1.00  0.66           H  
ATOM    952  HA  GLU A  62       3.408 -12.341   0.309  1.00  0.66           H  
ATOM    953 1HB  GLU A  62       1.688 -13.648  -0.885  1.00  0.66           H  
ATOM    954 2HB  GLU A  62       2.880 -14.881  -1.282  1.00  0.66           H  
ATOM    955 1HG  GLU A  62       3.178 -15.399   1.081  1.00  0.66           H  
ATOM    956 2HG  GLU A  62       2.064 -14.115   1.542  1.00  0.66           H  
ATOM    957  N   THR A  63       5.664 -14.438  -0.799  1.00  0.65           N  
ATOM    958  CA  THR A  63       6.861 -15.171  -0.469  1.00  0.65           C  
ATOM    959  C   THR A  63       7.919 -14.207   0.052  1.00  0.65           C  
ATOM    960  O   THR A  63       8.547 -14.469   1.080  1.00  0.65           O  
ATOM    961  CB  THR A  63       7.331 -15.919  -1.711  1.00  0.65           C  
ATOM    962  OG1 THR A  63       6.290 -16.806  -2.127  1.00  0.65           O  
ATOM    963  CG2 THR A  63       8.548 -16.692  -1.464  1.00  0.65           C  
ATOM    964  H   THR A  63       5.323 -14.478  -1.769  1.00  0.65           H  
ATOM    965  HA  THR A  63       6.628 -15.890   0.316  1.00  0.65           H  
ATOM    966  HB  THR A  63       7.518 -15.197  -2.498  1.00  0.65           H  
ATOM    967  HG1 THR A  63       5.584 -16.259  -2.574  1.00  0.65           H  
ATOM    968 1HG2 THR A  63       8.840 -17.190  -2.374  1.00  0.65           H  
ATOM    969 2HG2 THR A  63       9.318 -16.017  -1.156  1.00  0.65           H  
ATOM    970 3HG2 THR A  63       8.356 -17.427  -0.698  1.00  0.65           H  
ATOM    971  N   LEU A  64       8.086 -13.064  -0.619  1.00  0.63           N  
ATOM    972  CA  LEU A  64       9.042 -12.071  -0.159  1.00  0.63           C  
ATOM    973  C   LEU A  64       8.646 -11.520   1.207  1.00  0.63           C  
ATOM    974  O   LEU A  64       9.503 -11.315   2.062  1.00  0.63           O  
ATOM    975  CB  LEU A  64       9.202 -10.938  -1.165  1.00  0.63           C  
ATOM    976  CG  LEU A  64      10.240  -9.866  -0.781  1.00  0.63           C  
ATOM    977  CD1 LEU A  64      11.619 -10.485  -0.559  1.00  0.63           C  
ATOM    978  CD2 LEU A  64      10.316  -8.881  -1.895  1.00  0.63           C  
ATOM    979  H   LEU A  64       7.552 -12.886  -1.473  1.00  0.63           H  
ATOM    980  HA  LEU A  64      10.010 -12.558  -0.053  1.00  0.63           H  
ATOM    981 1HB  LEU A  64       9.465 -11.350  -2.137  1.00  0.63           H  
ATOM    982 2HB  LEU A  64       8.231 -10.439  -1.268  1.00  0.63           H  
ATOM    983  HG  LEU A  64       9.933  -9.382   0.137  1.00  0.63           H  
ATOM    984 1HD1 LEU A  64      12.328  -9.702  -0.290  1.00  0.63           H  
ATOM    985 2HD1 LEU A  64      11.562 -11.211   0.244  1.00  0.63           H  
ATOM    986 3HD1 LEU A  64      11.954 -10.971  -1.462  1.00  0.63           H  
ATOM    987 1HD2 LEU A  64      11.027  -8.110  -1.654  1.00  0.63           H  
ATOM    988 2HD2 LEU A  64      10.624  -9.391  -2.808  1.00  0.63           H  
ATOM    989 3HD2 LEU A  64       9.350  -8.449  -2.040  1.00  0.63           H  
ATOM    990  N   ARG A  65       7.352 -11.276   1.442  1.00  0.63           N  
ATOM    991  CA  ARG A  65       6.958 -10.753   2.746  1.00  0.63           C  
ATOM    992  C   ARG A  65       7.353 -11.743   3.860  1.00  0.63           C  
ATOM    993  O   ARG A  65       7.866 -11.337   4.911  1.00  0.63           O  
ATOM    994  CB  ARG A  65       5.446 -10.504   2.774  1.00  0.63           C  
ATOM    995  CG  ARG A  65       4.980  -9.328   1.915  1.00  0.63           C  
ATOM    996  CD  ARG A  65       3.523  -9.178   1.839  1.00  0.63           C  
ATOM    997  NE  ARG A  65       3.157  -8.072   0.953  1.00  0.63           N  
ATOM    998  CZ  ARG A  65       1.899  -7.766   0.586  1.00  0.63           C  
ATOM    999  NH1 ARG A  65       0.891  -8.474   1.045  1.00  0.63           N  
ATOM   1000  NH2 ARG A  65       1.672  -6.756  -0.237  1.00  0.63           N  
ATOM   1001  H   ARG A  65       6.649 -11.425   0.716  1.00  0.63           H  
ATOM   1002  HA  ARG A  65       7.476  -9.811   2.909  1.00  0.63           H  
ATOM   1003 1HB  ARG A  65       4.926 -11.392   2.422  1.00  0.63           H  
ATOM   1004 2HB  ARG A  65       5.126 -10.320   3.798  1.00  0.63           H  
ATOM   1005 1HG  ARG A  65       5.341  -8.431   2.327  1.00  0.63           H  
ATOM   1006 2HG  ARG A  65       5.364  -9.422   0.931  1.00  0.63           H  
ATOM   1007 1HD  ARG A  65       3.085 -10.093   1.443  1.00  0.63           H  
ATOM   1008 2HD  ARG A  65       3.120  -8.974   2.829  1.00  0.63           H  
ATOM   1009  HE  ARG A  65       3.906  -7.508   0.574  1.00  0.63           H  
ATOM   1010 1HH1 ARG A  65       1.062  -9.247   1.673  1.00  0.63           H  
ATOM   1011 2HH1 ARG A  65      -0.053  -8.246   0.768  1.00  0.63           H  
ATOM   1012 1HH2 ARG A  65       2.440  -6.211  -0.603  1.00  0.63           H  
ATOM   1013 2HH2 ARG A  65       0.726  -6.535  -0.513  1.00  0.63           H  
ATOM   1014  N   LYS A  66       7.177 -13.048   3.604  1.00  0.63           N  
ATOM   1015  CA  LYS A  66       7.547 -14.075   4.582  1.00  0.63           C  
ATOM   1016  C   LYS A  66       9.068 -14.148   4.766  1.00  0.63           C  
ATOM   1017  O   LYS A  66       9.563 -14.269   5.896  1.00  0.63           O  
ATOM   1018  CB  LYS A  66       6.966 -15.424   4.162  1.00  0.63           C  
ATOM   1019  CG  LYS A  66       5.440 -15.479   4.304  1.00  0.63           C  
ATOM   1020  CD  LYS A  66       4.852 -16.800   3.840  1.00  0.63           C  
ATOM   1021  CE  LYS A  66       3.330 -16.801   4.023  1.00  0.63           C  
ATOM   1022  NZ  LYS A  66       2.697 -18.050   3.518  1.00  0.63           N  
ATOM   1023  H   LYS A  66       6.739 -13.325   2.721  1.00  0.63           H  
ATOM   1024  HA  LYS A  66       7.111 -13.804   5.542  1.00  0.63           H  
ATOM   1025 1HB  LYS A  66       7.218 -15.617   3.116  1.00  0.63           H  
ATOM   1026 2HB  LYS A  66       7.402 -16.219   4.762  1.00  0.63           H  
ATOM   1027 1HG  LYS A  66       5.167 -15.312   5.345  1.00  0.63           H  
ATOM   1028 2HG  LYS A  66       5.003 -14.679   3.701  1.00  0.63           H  
ATOM   1029 1HD  LYS A  66       5.080 -16.944   2.780  1.00  0.63           H  
ATOM   1030 2HD  LYS A  66       5.285 -17.621   4.407  1.00  0.63           H  
ATOM   1031 1HE  LYS A  66       3.102 -16.695   5.081  1.00  0.63           H  
ATOM   1032 2HE  LYS A  66       2.909 -15.953   3.488  1.00  0.63           H  
ATOM   1033 1HZ  LYS A  66       1.692 -17.998   3.660  1.00  0.63           H  
ATOM   1034 2HZ  LYS A  66       2.891 -18.150   2.528  1.00  0.63           H  
ATOM   1035 3HZ  LYS A  66       3.067 -18.843   4.015  1.00  0.63           H  
ATOM   1036  N   LEU A  67       9.809 -14.009   3.665  1.00  0.63           N  
ATOM   1037  CA  LEU A  67      11.268 -13.997   3.700  1.00  0.63           C  
ATOM   1038  C   LEU A  67      11.724 -12.891   4.611  1.00  0.63           C  
ATOM   1039  O   LEU A  67      12.545 -13.094   5.496  1.00  0.63           O  
ATOM   1040  CB  LEU A  67      11.858 -13.718   2.320  1.00  0.63           C  
ATOM   1041  CG  LEU A  67      13.390 -13.791   2.173  1.00  0.63           C  
ATOM   1042  CD1 LEU A  67      13.751 -13.968   0.697  1.00  0.63           C  
ATOM   1043  CD2 LEU A  67      14.007 -12.513   2.718  1.00  0.63           C  
ATOM   1044  H   LEU A  67       9.344 -13.935   2.759  1.00  0.63           H  
ATOM   1045  HA  LEU A  67      11.630 -14.945   4.087  1.00  0.63           H  
ATOM   1046 1HB  LEU A  67      11.405 -14.383   1.603  1.00  0.63           H  
ATOM   1047 2HB  LEU A  67      11.578 -12.714   2.046  1.00  0.63           H  
ATOM   1048  HG  LEU A  67      13.769 -14.650   2.728  1.00  0.63           H  
ATOM   1049 1HD1 LEU A  67      14.834 -14.023   0.592  1.00  0.63           H  
ATOM   1050 2HD1 LEU A  67      13.313 -14.863   0.307  1.00  0.63           H  
ATOM   1051 3HD1 LEU A  67      13.376 -13.114   0.137  1.00  0.63           H  
ATOM   1052 1HD2 LEU A  67      15.090 -12.560   2.618  1.00  0.63           H  
ATOM   1053 2HD2 LEU A  67      13.625 -11.656   2.161  1.00  0.63           H  
ATOM   1054 3HD2 LEU A  67      13.750 -12.404   3.762  1.00  0.63           H  
ATOM   1055  N   LEU A  68      11.185 -11.697   4.380  1.00  0.64           N  
ATOM   1056  CA  LEU A  68      11.571 -10.530   5.138  1.00  0.64           C  
ATOM   1057  C   LEU A  68      11.247 -10.684   6.616  1.00  0.64           C  
ATOM   1058  O   LEU A  68      12.018 -10.216   7.454  1.00  0.64           O  
ATOM   1059  CB  LEU A  68      10.901  -9.295   4.542  1.00  0.64           C  
ATOM   1060  CG  LEU A  68      11.427  -8.869   3.130  1.00  0.64           C  
ATOM   1061  CD1 LEU A  68      10.533  -7.764   2.557  1.00  0.64           C  
ATOM   1062  CD2 LEU A  68      12.869  -8.403   3.258  1.00  0.64           C  
ATOM   1063  H   LEU A  68      10.499 -11.599   3.633  1.00  0.64           H  
ATOM   1064  HA  LEU A  68      12.647 -10.409   5.041  1.00  0.64           H  
ATOM   1065 1HB  LEU A  68       9.831  -9.499   4.447  1.00  0.64           H  
ATOM   1066 2HB  LEU A  68      11.032  -8.456   5.225  1.00  0.64           H  
ATOM   1067  HG  LEU A  68      11.393  -9.718   2.453  1.00  0.64           H  
ATOM   1068 1HD1 LEU A  68      10.895  -7.466   1.571  1.00  0.64           H  
ATOM   1069 2HD1 LEU A  68       9.526  -8.154   2.464  1.00  0.64           H  
ATOM   1070 3HD1 LEU A  68      10.531  -6.905   3.219  1.00  0.64           H  
ATOM   1071 1HD2 LEU A  68      13.244  -8.111   2.275  1.00  0.64           H  
ATOM   1072 2HD2 LEU A  68      12.922  -7.552   3.935  1.00  0.64           H  
ATOM   1073 3HD2 LEU A  68      13.477  -9.217   3.652  1.00  0.64           H  
ATOM   1074  N   LYS A  69      10.146 -11.351   6.971  1.00  0.65           N  
ATOM   1075  CA  LYS A  69       9.879 -11.535   8.393  1.00  0.65           C  
ATOM   1076  C   LYS A  69      10.891 -12.435   9.095  1.00  0.65           C  
ATOM   1077  O   LYS A  69      11.303 -12.133  10.228  1.00  0.65           O  
ATOM   1078  CB  LYS A  69       8.473 -12.079   8.645  1.00  0.65           C  
ATOM   1079  CG  LYS A  69       7.414 -11.074   8.410  1.00  0.65           C  
ATOM   1080  CD  LYS A  69       6.026 -11.571   8.707  1.00  0.65           C  
ATOM   1081  CE  LYS A  69       5.065 -10.406   8.581  1.00  0.65           C  
ATOM   1082  NZ  LYS A  69       3.679 -10.749   8.908  1.00  0.65           N  
ATOM   1083  H   LYS A  69       9.489 -11.691   6.265  1.00  0.65           H  
ATOM   1084  HA  LYS A  69       9.944 -10.567   8.864  1.00  0.65           H  
ATOM   1085 1HB  LYS A  69       8.289 -12.922   7.975  1.00  0.65           H  
ATOM   1086 2HB  LYS A  69       8.393 -12.439   9.667  1.00  0.65           H  
ATOM   1087 1HG  LYS A  69       7.611 -10.202   9.033  1.00  0.65           H  
ATOM   1088 2HG  LYS A  69       7.460 -10.777   7.371  1.00  0.65           H  
ATOM   1089 1HD  LYS A  69       5.750 -12.351   7.996  1.00  0.65           H  
ATOM   1090 2HD  LYS A  69       5.978 -11.972   9.717  1.00  0.65           H  
ATOM   1091 1HE  LYS A  69       5.394  -9.614   9.259  1.00  0.65           H  
ATOM   1092 2HE  LYS A  69       5.095 -10.028   7.561  1.00  0.65           H  
ATOM   1093 1HZ  LYS A  69       3.164  -9.868   8.801  1.00  0.65           H  
ATOM   1094 2HZ  LYS A  69       3.318 -11.448   8.288  1.00  0.65           H  
ATOM   1095 3HZ  LYS A  69       3.614 -11.065   9.857  1.00  0.65           H  
ATOM   1096  N   ASP A  70      11.279 -13.545   8.458  1.00  0.66           N  
ATOM   1097  CA  ASP A  70      12.260 -14.440   9.077  1.00  0.66           C  
ATOM   1098  C   ASP A  70      12.897 -15.403   8.054  1.00  0.66           C  
ATOM   1099  O   ASP A  70      12.446 -16.554   7.931  1.00  0.66           O  
ATOM   1100  CB  ASP A  70      11.628 -15.194  10.255  1.00  0.66           C  
ATOM   1101  CG  ASP A  70      12.638 -16.002  11.084  1.00  0.66           C  
ATOM   1102  OD1 ASP A  70      13.749 -16.179  10.648  1.00  0.66           O  
ATOM   1103  OD2 ASP A  70      12.290 -16.412  12.191  1.00  0.66           O  
ATOM   1104  H   ASP A  70      10.888 -13.752   7.532  1.00  0.66           H  
ATOM   1105  HA  ASP A  70      13.040 -13.825   9.517  1.00  0.66           H  
ATOM   1106 1HB  ASP A  70      11.116 -14.505  10.915  1.00  0.66           H  
ATOM   1107 2HB  ASP A  70      10.877 -15.885   9.870  1.00  0.66           H  
ATOM   1108  N   PRO A  71      13.983 -14.998   7.356  1.00  0.68           N  
ATOM   1109  CA  PRO A  71      14.641 -15.730   6.280  1.00  0.68           C  
ATOM   1110  C   PRO A  71      15.093 -17.135   6.696  1.00  0.68           C  
ATOM   1111  O   PRO A  71      15.227 -18.031   5.857  1.00  0.68           O  
ATOM   1112  CB  PRO A  71      15.886 -14.863   5.993  1.00  0.68           C  
ATOM   1113  CG  PRO A  71      15.519 -13.469   6.450  1.00  0.68           C  
ATOM   1114  CD  PRO A  71      14.619 -13.680   7.659  1.00  0.68           C  
ATOM   1115  HA  PRO A  71      13.975 -15.759   5.405  1.00  0.68           H  
ATOM   1116 1HB  PRO A  71      16.763 -15.267   6.530  1.00  0.68           H  
ATOM   1117 2HB  PRO A  71      16.127 -14.903   4.919  1.00  0.68           H  
ATOM   1118 1HG  PRO A  71      16.432 -12.904   6.711  1.00  0.68           H  
ATOM   1119 2HG  PRO A  71      15.032 -12.916   5.648  1.00  0.68           H  
ATOM   1120 1HD  PRO A  71      15.216 -13.730   8.585  1.00  0.68           H  
ATOM   1121 2HD  PRO A  71      13.876 -12.867   7.676  1.00  0.68           H  
ATOM   1122  N   LYS A  72      15.311 -17.342   8.001  1.00  0.69           N  
ATOM   1123  CA  LYS A  72      15.801 -18.619   8.505  1.00  0.69           C  
ATOM   1124  C   LYS A  72      14.713 -19.669   8.692  1.00  0.69           C  
ATOM   1125  O   LYS A  72      15.010 -20.860   8.793  1.00  0.69           O  
ATOM   1126  CB  LYS A  72      16.529 -18.387   9.818  1.00  0.69           C  
ATOM   1127  CG  LYS A  72      17.805 -17.563   9.674  1.00  0.69           C  
ATOM   1128  CD  LYS A  72      18.481 -17.338  11.019  1.00  0.69           C  
ATOM   1129  CE  LYS A  72      19.716 -16.480  10.866  1.00  0.69           C  
ATOM   1130  NZ  LYS A  72      20.375 -16.191  12.165  1.00  0.69           N  
ATOM   1131  H   LYS A  72      15.146 -16.600   8.676  1.00  0.69           H  
ATOM   1132  HA  LYS A  72      16.512 -19.015   7.782  1.00  0.69           H  
ATOM   1133 1HB  LYS A  72      15.859 -17.862  10.509  1.00  0.69           H  
ATOM   1134 2HB  LYS A  72      16.785 -19.343  10.269  1.00  0.69           H  
ATOM   1135 1HG  LYS A  72      18.498 -18.072   9.002  1.00  0.69           H  
ATOM   1136 2HG  LYS A  72      17.556 -16.592   9.240  1.00  0.69           H  
ATOM   1137 1HD  LYS A  72      17.785 -16.841  11.695  1.00  0.69           H  
ATOM   1138 2HD  LYS A  72      18.765 -18.295  11.454  1.00  0.69           H  
ATOM   1139 1HE  LYS A  72      20.429 -16.987  10.217  1.00  0.69           H  
ATOM   1140 2HE  LYS A  72      19.434 -15.533  10.402  1.00  0.69           H  
ATOM   1141 1HZ  LYS A  72      21.182 -15.604  11.951  1.00  0.69           H  
ATOM   1142 2HZ  LYS A  72      19.749 -15.694  12.770  1.00  0.69           H  
ATOM   1143 3HZ  LYS A  72      20.676 -17.037  12.606  1.00  0.69           H  
ATOM   1144  N   LYS A  73      13.454 -19.240   8.751  1.00  0.69           N  
ATOM   1145  CA  LYS A  73      12.360 -20.198   8.881  1.00  0.69           C  
ATOM   1146  C   LYS A  73      11.805 -20.408   7.497  1.00  0.69           C  
ATOM   1147  O   LYS A  73      11.317 -21.484   7.155  1.00  0.69           O  
ATOM   1148  CB  LYS A  73      11.274 -19.714   9.834  1.00  0.69           C  
ATOM   1149  CG  LYS A  73      11.717 -19.645  11.288  1.00  0.69           C  
ATOM   1150  CD  LYS A  73      10.577 -19.213  12.202  1.00  0.69           C  
ATOM   1151  CE  LYS A  73      11.025 -19.186  13.652  1.00  0.69           C  
ATOM   1152  NZ  LYS A  73      12.049 -18.125  13.876  1.00  0.69           N  
ATOM   1153  H   LYS A  73      13.248 -18.243   8.675  1.00  0.69           H  
ATOM   1154  HA  LYS A  73      12.748 -21.149   9.243  1.00  0.69           H  
ATOM   1155 1HB  LYS A  73      10.962 -18.708   9.538  1.00  0.69           H  
ATOM   1156 2HB  LYS A  73      10.406 -20.365   9.766  1.00  0.69           H  
ATOM   1157 1HG  LYS A  73      12.082 -20.620  11.606  1.00  0.69           H  
ATOM   1158 2HG  LYS A  73      12.533 -18.925  11.379  1.00  0.69           H  
ATOM   1159 1HD  LYS A  73      10.260 -18.206  11.920  1.00  0.69           H  
ATOM   1160 2HD  LYS A  73       9.733 -19.892  12.097  1.00  0.69           H  
ATOM   1161 1HE  LYS A  73      10.167 -18.991  14.291  1.00  0.69           H  
ATOM   1162 2HE  LYS A  73      11.453 -20.151  13.917  1.00  0.69           H  
ATOM   1163 1HZ  LYS A  73      12.342 -18.106  14.829  1.00  0.69           H  
ATOM   1164 2HZ  LYS A  73      12.850 -18.280  13.280  1.00  0.69           H  
ATOM   1165 3HZ  LYS A  73      11.666 -17.207  13.620  1.00  0.69           H  
ATOM   1166  N   PHE A  74      11.933 -19.362   6.689  1.00  0.69           N  
ATOM   1167  CA  PHE A  74      11.516 -19.365   5.305  1.00  0.69           C  
ATOM   1168  C   PHE A  74      12.278 -20.472   4.570  1.00  0.69           C  
ATOM   1169  O   PHE A  74      11.674 -21.381   3.996  1.00  0.69           O  
ATOM   1170  CB  PHE A  74      11.821 -17.977   4.773  1.00  0.69           C  
ATOM   1171  CG  PHE A  74      11.604 -17.688   3.383  1.00  0.69           C  
ATOM   1172  CD1 PHE A  74      10.354 -17.446   2.903  1.00  0.69           C  
ATOM   1173  CD2 PHE A  74      12.683 -17.598   2.539  1.00  0.69           C  
ATOM   1174  CE1 PHE A  74      10.181 -17.126   1.606  1.00  0.69           C  
ATOM   1175  CE2 PHE A  74      12.516 -17.290   1.232  1.00  0.69           C  
ATOM   1176  CZ  PHE A  74      11.269 -17.045   0.761  1.00  0.69           C  
ATOM   1177  H   PHE A  74      12.317 -18.496   7.065  1.00  0.69           H  
ATOM   1178  HA  PHE A  74      10.445 -19.563   5.251  1.00  0.69           H  
ATOM   1179 1HB  PHE A  74      11.252 -17.247   5.357  1.00  0.69           H  
ATOM   1180 2HB  PHE A  74      12.852 -17.774   4.970  1.00  0.69           H  
ATOM   1181  HD1 PHE A  74       9.498 -17.498   3.577  1.00  0.69           H  
ATOM   1182  HD2 PHE A  74      13.685 -17.782   2.938  1.00  0.69           H  
ATOM   1183  HE1 PHE A  74       9.183 -16.924   1.253  1.00  0.69           H  
ATOM   1184  HE2 PHE A  74      13.377 -17.227   0.568  1.00  0.69           H  
ATOM   1185  HZ  PHE A  74      11.147 -16.783  -0.278  1.00  0.69           H  
ATOM   1186  N   ILE A  75      13.614 -20.405   4.634  1.00  0.69           N  
ATOM   1187  CA  ILE A  75      14.496 -21.446   4.114  1.00  0.69           C  
ATOM   1188  C   ILE A  75      15.607 -21.795   5.098  1.00  0.69           C  
ATOM   1189  O   ILE A  75      16.683 -21.196   5.023  1.00  0.69           O  
ATOM   1190  CB  ILE A  75      15.141 -21.067   2.769  1.00  0.69           C  
ATOM   1191  CG1 ILE A  75      14.068 -20.796   1.708  1.00  0.69           C  
ATOM   1192  CG2 ILE A  75      16.126 -22.156   2.322  1.00  0.69           C  
ATOM   1193  CD1 ILE A  75      14.606 -20.236   0.443  1.00  0.69           C  
ATOM   1194  H   ILE A  75      14.049 -19.606   5.097  1.00  0.69           H  
ATOM   1195  HA  ILE A  75      13.898 -22.330   3.920  1.00  0.69           H  
ATOM   1196  HB  ILE A  75      15.692 -20.135   2.900  1.00  0.69           H  
ATOM   1197 1HG1 ILE A  75      13.568 -21.736   1.479  1.00  0.69           H  
ATOM   1198 2HG1 ILE A  75      13.346 -20.126   2.089  1.00  0.69           H  
ATOM   1199 1HG2 ILE A  75      16.592 -21.859   1.394  1.00  0.69           H  
ATOM   1200 2HG2 ILE A  75      16.896 -22.292   3.085  1.00  0.69           H  
ATOM   1201 3HG2 ILE A  75      15.597 -23.099   2.175  1.00  0.69           H  
ATOM   1202 1HD1 ILE A  75      13.793 -20.088  -0.257  1.00  0.69           H  
ATOM   1203 2HD1 ILE A  75      15.093 -19.283   0.642  1.00  0.69           H  
ATOM   1204 3HD1 ILE A  75      15.328 -20.928   0.022  1.00  0.69           H  
ATOM   1205  N   PRO A  76      15.406 -22.769   5.989  1.00  0.70           N  
ATOM   1206  CA  PRO A  76      16.388 -23.210   6.946  1.00  0.70           C  
ATOM   1207  C   PRO A  76      17.602 -23.585   6.142  1.00  0.70           C  
ATOM   1208  O   PRO A  76      17.463 -24.172   5.076  1.00  0.70           O  
ATOM   1209  CB  PRO A  76      15.710 -24.418   7.601  1.00  0.70           C  
ATOM   1210  CG  PRO A  76      14.226 -24.132   7.439  1.00  0.70           C  
ATOM   1211  CD  PRO A  76      14.113 -23.464   6.081  1.00  0.70           C  
ATOM   1212  HA  PRO A  76      16.606 -22.404   7.663  1.00  0.70           H  
ATOM   1213 1HB  PRO A  76      16.031 -25.345   7.104  1.00  0.70           H  
ATOM   1214 2HB  PRO A  76      16.018 -24.492   8.653  1.00  0.70           H  
ATOM   1215 1HG  PRO A  76      13.640 -25.058   7.513  1.00  0.70           H  
ATOM   1216 2HG  PRO A  76      13.881 -23.467   8.252  1.00  0.70           H  
ATOM   1217 1HD  PRO A  76      14.012 -24.214   5.286  1.00  0.70           H  
ATOM   1218 2HD  PRO A  76      13.277 -22.757   6.103  1.00  0.70           H  
ATOM   1219  N   GLY A  77      18.786 -23.267   6.631  1.00  0.73           N  
ATOM   1220  CA  GLY A  77      19.998 -23.562   5.880  1.00  0.73           C  
ATOM   1221  C   GLY A  77      20.457 -22.367   5.036  1.00  0.73           C  
ATOM   1222  O   GLY A  77      21.547 -22.397   4.457  1.00  0.73           O  
ATOM   1223  H   GLY A  77      18.856 -22.797   7.523  1.00  0.73           H  
ATOM   1224 1HA  GLY A  77      20.790 -23.837   6.576  1.00  0.73           H  
ATOM   1225 2HA  GLY A  77      19.831 -24.425   5.242  1.00  0.73           H  
ATOM   1226  N   THR A  78      19.630 -21.324   4.941  1.00  0.76           N  
ATOM   1227  CA  THR A  78      20.018 -20.124   4.206  1.00  0.76           C  
ATOM   1228  C   THR A  78      21.255 -19.481   4.792  1.00  0.76           C  
ATOM   1229  O   THR A  78      21.433 -19.455   6.012  1.00  0.76           O  
ATOM   1230  CB  THR A  78      18.927 -19.047   4.194  1.00  0.76           C  
ATOM   1231  OG1 THR A  78      19.377 -17.939   3.388  1.00  0.76           O  
ATOM   1232  CG2 THR A  78      18.644 -18.551   5.618  1.00  0.76           C  
ATOM   1233  H   THR A  78      18.698 -21.361   5.358  1.00  0.76           H  
ATOM   1234  HA  THR A  78      20.247 -20.407   3.185  1.00  0.76           H  
ATOM   1235  HB  THR A  78      18.019 -19.458   3.758  1.00  0.76           H  
ATOM   1236  HG1 THR A  78      19.734 -18.281   2.542  1.00  0.76           H  
ATOM   1237 1HG2 THR A  78      17.873 -17.783   5.588  1.00  0.76           H  
ATOM   1238 2HG2 THR A  78      18.303 -19.387   6.225  1.00  0.76           H  
ATOM   1239 3HG2 THR A  78      19.554 -18.133   6.046  1.00  0.76           H  
ATOM   1240  N   LYS A  79      22.106 -18.936   3.932  1.00  0.81           N  
ATOM   1241  CA  LYS A  79      23.275 -18.206   4.411  1.00  0.81           C  
ATOM   1242  C   LYS A  79      22.961 -16.722   4.604  1.00  0.81           C  
ATOM   1243  O   LYS A  79      23.797 -15.946   5.082  1.00  0.81           O  
ATOM   1244  CB  LYS A  79      24.474 -18.415   3.490  1.00  0.81           C  
ATOM   1245  CG  LYS A  79      24.307 -17.891   2.090  1.00  0.81           C  
ATOM   1246  CD  LYS A  79      25.382 -18.460   1.183  1.00  0.81           C  
ATOM   1247  CE  LYS A  79      26.740 -17.815   1.379  1.00  0.81           C  
ATOM   1248  NZ  LYS A  79      27.742 -18.444   0.487  1.00  0.81           N  
ATOM   1249  H   LYS A  79      21.897 -18.982   2.930  1.00  0.81           H  
ATOM   1250  HA  LYS A  79      23.547 -18.607   5.388  1.00  0.81           H  
ATOM   1251 1HB  LYS A  79      25.343 -17.920   3.920  1.00  0.81           H  
ATOM   1252 2HB  LYS A  79      24.705 -19.471   3.431  1.00  0.81           H  
ATOM   1253 1HG  LYS A  79      23.331 -18.183   1.703  1.00  0.81           H  
ATOM   1254 2HG  LYS A  79      24.368 -16.802   2.084  1.00  0.81           H  
ATOM   1255 1HD  LYS A  79      25.483 -19.526   1.335  1.00  0.81           H  
ATOM   1256 2HD  LYS A  79      25.066 -18.296   0.157  1.00  0.81           H  
ATOM   1257 1HE  LYS A  79      26.662 -16.759   1.125  1.00  0.81           H  
ATOM   1258 2HE  LYS A  79      27.066 -17.910   2.412  1.00  0.81           H  
ATOM   1259 1HZ  LYS A  79      28.646 -18.003   0.584  1.00  0.81           H  
ATOM   1260 2HZ  LYS A  79      27.822 -19.423   0.713  1.00  0.81           H  
ATOM   1261 3HZ  LYS A  79      27.406 -18.362  -0.489  1.00  0.81           H  
ATOM   1262  N   ILE A  80      21.743 -16.307   4.259  1.00  0.86           N  
ATOM   1263  CA  ILE A  80      21.430 -14.897   4.372  1.00  0.86           C  
ATOM   1264  C   ILE A  80      21.018 -14.554   5.794  1.00  0.86           C  
ATOM   1265  O   ILE A  80      19.842 -14.434   6.144  1.00  0.86           O  
ATOM   1266  CB  ILE A  80      20.349 -14.519   3.346  1.00  0.86           C  
ATOM   1267  CG1 ILE A  80      20.873 -14.847   1.931  1.00  0.86           C  
ATOM   1268  CG2 ILE A  80      19.955 -13.092   3.479  1.00  0.86           C  
ATOM   1269  CD1 ILE A  80      19.852 -14.676   0.838  1.00  0.86           C  
ATOM   1270  H   ILE A  80      21.041 -16.956   3.910  1.00  0.86           H  
ATOM   1271  HA  ILE A  80      22.323 -14.323   4.132  1.00  0.86           H  
ATOM   1272  HB  ILE A  80      19.471 -15.146   3.509  1.00  0.86           H  
ATOM   1273 1HG1 ILE A  80      21.726 -14.212   1.717  1.00  0.86           H  
ATOM   1274 2HG1 ILE A  80      21.207 -15.891   1.916  1.00  0.86           H  
ATOM   1275 1HG2 ILE A  80      19.184 -12.853   2.750  1.00  0.86           H  
ATOM   1276 2HG2 ILE A  80      19.564 -12.946   4.474  1.00  0.86           H  
ATOM   1277 3HG2 ILE A  80      20.822 -12.455   3.317  1.00  0.86           H  
ATOM   1278 1HD1 ILE A  80      20.299 -14.936  -0.122  1.00  0.86           H  
ATOM   1279 2HD1 ILE A  80      19.003 -15.335   1.034  1.00  0.86           H  
ATOM   1280 3HD1 ILE A  80      19.513 -13.642   0.813  1.00  0.86           H  
ATOM   1281  N   ASP A  81      22.046 -14.330   6.604  1.00  0.89           N  
ATOM   1282  CA  ASP A  81      21.906 -14.122   8.041  1.00  0.89           C  
ATOM   1283  C   ASP A  81      21.499 -12.693   8.380  1.00  0.89           C  
ATOM   1284  O   ASP A  81      22.279 -11.931   8.950  1.00  0.89           O  
ATOM   1285  CB  ASP A  81      23.241 -14.460   8.730  1.00  0.89           C  
ATOM   1286  CG  ASP A  81      23.166 -14.573  10.272  1.00  0.89           C  
ATOM   1287  OD1 ASP A  81      22.077 -14.732  10.783  1.00  0.89           O  
ATOM   1288  OD2 ASP A  81      24.185 -14.531  10.911  1.00  0.89           O  
ATOM   1289  H   ASP A  81      22.969 -14.446   6.191  1.00  0.89           H  
ATOM   1290  HA  ASP A  81      21.135 -14.797   8.411  1.00  0.89           H  
ATOM   1291 1HB  ASP A  81      23.618 -15.406   8.330  1.00  0.89           H  
ATOM   1292 2HB  ASP A  81      23.975 -13.691   8.479  1.00  0.89           H  
ATOM   1293  N   LEU A  82      20.269 -12.346   8.027  1.00  0.89           N  
ATOM   1294  CA  LEU A  82      19.755 -11.005   8.266  1.00  0.89           C  
ATOM   1295  C   LEU A  82      18.691 -10.946   9.336  1.00  0.89           C  
ATOM   1296  O   LEU A  82      17.907 -11.880   9.515  1.00  0.89           O  
ATOM   1297  CB  LEU A  82      19.154 -10.421   6.991  1.00  0.89           C  
ATOM   1298  CG  LEU A  82      20.090 -10.326   5.836  1.00  0.89           C  
ATOM   1299  CD1 LEU A  82      19.334  -9.796   4.647  1.00  0.89           C  
ATOM   1300  CD2 LEU A  82      21.233  -9.449   6.187  1.00  0.89           C  
ATOM   1301  H   LEU A  82      19.712 -13.047   7.541  1.00  0.89           H  
ATOM   1302  HA  LEU A  82      20.582 -10.373   8.582  1.00  0.89           H  
ATOM   1303 1HB  LEU A  82      18.316 -11.046   6.688  1.00  0.89           H  
ATOM   1304 2HB  LEU A  82      18.772  -9.420   7.210  1.00  0.89           H  
ATOM   1305  HG  LEU A  82      20.476 -11.299   5.607  1.00  0.89           H  
ATOM   1306 1HD1 LEU A  82      19.989  -9.727   3.806  1.00  0.89           H  
ATOM   1307 2HD1 LEU A  82      18.508 -10.465   4.409  1.00  0.89           H  
ATOM   1308 3HD1 LEU A  82      18.947  -8.810   4.885  1.00  0.89           H  
ATOM   1309 1HD2 LEU A  82      21.901  -9.411   5.350  1.00  0.89           H  
ATOM   1310 2HD2 LEU A  82      20.873  -8.445   6.425  1.00  0.89           H  
ATOM   1311 3HD2 LEU A  82      21.759  -9.861   7.050  1.00  0.89           H  
ATOM   1312  N   GLU A  83      18.640  -9.818  10.029  1.00  0.86           N  
ATOM   1313  CA  GLU A  83      17.540  -9.588  10.941  1.00  0.86           C  
ATOM   1314  C   GLU A  83      16.336  -9.363  10.052  1.00  0.86           C  
ATOM   1315  O   GLU A  83      16.469  -8.746   8.992  1.00  0.86           O  
ATOM   1316  CB  GLU A  83      17.800  -8.378  11.838  1.00  0.86           C  
ATOM   1317  CG  GLU A  83      18.955  -8.561  12.825  1.00  0.86           C  
ATOM   1318  CD  GLU A  83      19.166  -7.366  13.734  1.00  0.86           C  
ATOM   1319  OE1 GLU A  83      18.403  -6.433  13.653  1.00  0.86           O  
ATOM   1320  OE2 GLU A  83      20.094  -7.395  14.509  1.00  0.86           O  
ATOM   1321  H   GLU A  83      19.338  -9.104   9.884  1.00  0.86           H  
ATOM   1322  HA  GLU A  83      17.372 -10.474  11.553  1.00  0.86           H  
ATOM   1323 1HB  GLU A  83      18.022  -7.509  11.219  1.00  0.86           H  
ATOM   1324 2HB  GLU A  83      16.898  -8.150  12.408  1.00  0.86           H  
ATOM   1325 1HG  GLU A  83      18.755  -9.438  13.440  1.00  0.86           H  
ATOM   1326 2HG  GLU A  83      19.868  -8.748  12.263  1.00  0.86           H  
ATOM   1327  N   GLY A  84      15.177  -9.846  10.461  1.00  0.80           N  
ATOM   1328  CA  GLY A  84      13.993  -9.647   9.647  1.00  0.80           C  
ATOM   1329  C   GLY A  84      13.279  -8.349   9.975  1.00  0.80           C  
ATOM   1330  O   GLY A  84      13.749  -7.541  10.782  1.00  0.80           O  
ATOM   1331  H   GLY A  84      15.119 -10.350  11.331  1.00  0.80           H  
ATOM   1332 1HA  GLY A  84      14.268  -9.655   8.592  1.00  0.80           H  
ATOM   1333 2HA  GLY A  84      13.308 -10.482   9.793  1.00  0.80           H  
ATOM   1334  N   VAL A  85      12.123  -8.184   9.363  1.00  0.74           N  
ATOM   1335  CA  VAL A  85      11.277  -7.019   9.549  1.00  0.74           C  
ATOM   1336  C   VAL A  85       9.991  -7.532  10.165  1.00  0.74           C  
ATOM   1337  O   VAL A  85       9.390  -8.453   9.639  1.00  0.74           O  
ATOM   1338  CB  VAL A  85      10.972  -6.343   8.204  1.00  0.74           C  
ATOM   1339  CG1 VAL A  85      10.095  -5.111   8.439  1.00  0.74           C  
ATOM   1340  CG2 VAL A  85      12.248  -6.008   7.478  1.00  0.74           C  
ATOM   1341  H   VAL A  85      11.848  -8.916   8.714  1.00  0.74           H  
ATOM   1342  HA  VAL A  85      11.758  -6.313  10.227  1.00  0.74           H  
ATOM   1343  HB  VAL A  85      10.403  -7.032   7.595  1.00  0.74           H  
ATOM   1344 1HG1 VAL A  85       9.854  -4.649   7.483  1.00  0.74           H  
ATOM   1345 2HG1 VAL A  85       9.172  -5.398   8.941  1.00  0.74           H  
ATOM   1346 3HG1 VAL A  85      10.630  -4.389   9.058  1.00  0.74           H  
ATOM   1347 1HG2 VAL A  85      12.014  -5.546   6.518  1.00  0.74           H  
ATOM   1348 2HG2 VAL A  85      12.821  -5.325   8.086  1.00  0.74           H  
ATOM   1349 3HG2 VAL A  85      12.825  -6.922   7.310  1.00  0.74           H  
ATOM   1350  N   LYS A  86       9.556  -6.982  11.285  1.00  0.69           N  
ATOM   1351  CA  LYS A  86       8.364  -7.560  11.904  1.00  0.69           C  
ATOM   1352  C   LYS A  86       7.080  -6.780  11.607  1.00  0.69           C  
ATOM   1353  O   LYS A  86       5.975  -7.309  11.727  1.00  0.69           O  
ATOM   1354  CB  LYS A  86       8.585  -7.682  13.405  1.00  0.69           C  
ATOM   1355  CG  LYS A  86       9.826  -8.527  13.779  1.00  0.69           C  
ATOM   1356  CD  LYS A  86       9.773  -9.957  13.203  1.00  0.69           C  
ATOM   1357  CE  LYS A  86      10.979 -10.787  13.671  1.00  0.69           C  
ATOM   1358  NZ  LYS A  86      11.012 -12.141  13.041  1.00  0.69           N  
ATOM   1359  H   LYS A  86      10.056  -6.215  11.712  1.00  0.69           H  
ATOM   1360  HA  LYS A  86       8.225  -8.567  11.512  1.00  0.69           H  
ATOM   1361 1HB  LYS A  86       8.701  -6.690  13.841  1.00  0.69           H  
ATOM   1362 2HB  LYS A  86       7.711  -8.144  13.865  1.00  0.69           H  
ATOM   1363 1HG  LYS A  86      10.724  -8.034  13.401  1.00  0.69           H  
ATOM   1364 2HG  LYS A  86       9.902  -8.589  14.864  1.00  0.69           H  
ATOM   1365 1HD  LYS A  86       8.854 -10.449  13.522  1.00  0.69           H  
ATOM   1366 2HD  LYS A  86       9.784  -9.920  12.108  1.00  0.69           H  
ATOM   1367 1HE  LYS A  86      11.898 -10.259  13.416  1.00  0.69           H  
ATOM   1368 2HE  LYS A  86      10.927 -10.905  14.753  1.00  0.69           H  
ATOM   1369 1HZ  LYS A  86      11.814 -12.660  13.367  1.00  0.69           H  
ATOM   1370 2HZ  LYS A  86      10.172 -12.646  13.270  1.00  0.69           H  
ATOM   1371 3HZ  LYS A  86      11.081 -12.034  12.008  1.00  0.69           H  
ATOM   1372  N   ASP A  87       7.234  -5.512  11.255  1.00  0.64           N  
ATOM   1373  CA  ASP A  87       6.108  -4.626  10.984  1.00  0.64           C  
ATOM   1374  C   ASP A  87       5.621  -4.774   9.550  1.00  0.64           C  
ATOM   1375  O   ASP A  87       6.353  -4.473   8.604  1.00  0.64           O  
ATOM   1376  CB  ASP A  87       6.448  -3.157  11.264  1.00  0.64           C  
ATOM   1377  CG  ASP A  87       5.226  -2.194  11.078  1.00  0.64           C  
ATOM   1378  OD1 ASP A  87       4.195  -2.645  10.606  1.00  0.64           O  
ATOM   1379  OD2 ASP A  87       5.348  -1.036  11.388  1.00  0.64           O  
ATOM   1380  H   ASP A  87       8.170  -5.151  11.169  1.00  0.64           H  
ATOM   1381  HA  ASP A  87       5.287  -4.908  11.646  1.00  0.64           H  
ATOM   1382 1HB  ASP A  87       6.816  -3.058  12.284  1.00  0.64           H  
ATOM   1383 2HB  ASP A  87       7.256  -2.836  10.600  1.00  0.64           H  
ATOM   1384  N   ASP A  88       4.386  -5.241   9.386  1.00  0.61           N  
ATOM   1385  CA  ASP A  88       3.813  -5.453   8.062  1.00  0.61           C  
ATOM   1386  C   ASP A  88       3.846  -4.176   7.222  1.00  0.61           C  
ATOM   1387  O   ASP A  88       3.911  -4.245   5.994  1.00  0.61           O  
ATOM   1388  CB  ASP A  88       2.358  -5.931   8.162  1.00  0.61           C  
ATOM   1389  CG  ASP A  88       2.189  -7.393   8.616  1.00  0.61           C  
ATOM   1390  OD1 ASP A  88       3.146  -8.136   8.604  1.00  0.61           O  
ATOM   1391  OD2 ASP A  88       1.099  -7.756   8.970  1.00  0.61           O  
ATOM   1392  H   ASP A  88       3.838  -5.446  10.210  1.00  0.61           H  
ATOM   1393  HA  ASP A  88       4.394  -6.214   7.552  1.00  0.61           H  
ATOM   1394 1HB  ASP A  88       1.822  -5.287   8.860  1.00  0.61           H  
ATOM   1395 2HB  ASP A  88       1.879  -5.814   7.189  1.00  0.61           H  
ATOM   1396  N   ALA A  89       3.733  -2.999   7.853  1.00  0.59           N  
ATOM   1397  CA  ALA A  89       3.762  -1.776   7.064  1.00  0.59           C  
ATOM   1398  C   ALA A  89       5.131  -1.598   6.420  1.00  0.59           C  
ATOM   1399  O   ALA A  89       5.234  -1.317   5.224  1.00  0.59           O  
ATOM   1400  CB  ALA A  89       3.440  -0.574   7.927  1.00  0.59           C  
ATOM   1401  H   ALA A  89       3.702  -2.951   8.878  1.00  0.59           H  
ATOM   1402  HA  ALA A  89       3.019  -1.861   6.272  1.00  0.59           H  
ATOM   1403 1HB  ALA A  89       3.454   0.327   7.317  1.00  0.59           H  
ATOM   1404 2HB  ALA A  89       2.455  -0.701   8.373  1.00  0.59           H  
ATOM   1405 3HB  ALA A  89       4.187  -0.491   8.722  1.00  0.59           H  
ATOM   1406  N   GLU A  90       6.201  -1.823   7.194  1.00  0.58           N  
ATOM   1407  CA  GLU A  90       7.539  -1.664   6.635  1.00  0.58           C  
ATOM   1408  C   GLU A  90       7.777  -2.694   5.554  1.00  0.58           C  
ATOM   1409  O   GLU A  90       8.372  -2.399   4.512  1.00  0.58           O  
ATOM   1410  CB  GLU A  90       8.640  -1.757   7.704  1.00  0.58           C  
ATOM   1411  CG  GLU A  90       8.726  -0.565   8.655  1.00  0.58           C  
ATOM   1412  CD  GLU A  90       9.883  -0.655   9.671  1.00  0.58           C  
ATOM   1413  OE1 GLU A  90      10.489  -1.700   9.802  1.00  0.58           O  
ATOM   1414  OE2 GLU A  90      10.172   0.345  10.285  1.00  0.58           O  
ATOM   1415  H   GLU A  90       6.076  -2.097   8.163  1.00  0.58           H  
ATOM   1416  HA  GLU A  90       7.593  -0.679   6.176  1.00  0.58           H  
ATOM   1417 1HB  GLU A  90       8.452  -2.637   8.318  1.00  0.58           H  
ATOM   1418 2HB  GLU A  90       9.608  -1.895   7.235  1.00  0.58           H  
ATOM   1419 1HG  GLU A  90       8.842   0.343   8.068  1.00  0.58           H  
ATOM   1420 2HG  GLU A  90       7.781  -0.493   9.198  1.00  0.58           H  
ATOM   1421  N   ILE A  91       7.264  -3.897   5.776  1.00  0.57           N  
ATOM   1422  CA  ILE A  91       7.444  -4.941   4.798  1.00  0.57           C  
ATOM   1423  C   ILE A  91       6.727  -4.613   3.512  1.00  0.57           C  
ATOM   1424  O   ILE A  91       7.314  -4.718   2.438  1.00  0.57           O  
ATOM   1425  CB  ILE A  91       6.919  -6.272   5.301  1.00  0.57           C  
ATOM   1426  CG1 ILE A  91       7.741  -6.736   6.402  1.00  0.57           C  
ATOM   1427  CG2 ILE A  91       6.945  -7.236   4.218  1.00  0.57           C  
ATOM   1428  CD1 ILE A  91       7.174  -7.866   7.103  1.00  0.57           C  
ATOM   1429  H   ILE A  91       6.781  -4.086   6.657  1.00  0.57           H  
ATOM   1430  HA  ILE A  91       8.506  -5.041   4.589  1.00  0.57           H  
ATOM   1431  HB  ILE A  91       5.902  -6.149   5.660  1.00  0.57           H  
ATOM   1432 1HG1 ILE A  91       8.719  -7.012   6.022  1.00  0.57           H  
ATOM   1433 2HG1 ILE A  91       7.845  -5.932   7.104  1.00  0.57           H  
ATOM   1434 1HG2 ILE A  91       6.563  -8.189   4.576  1.00  0.57           H  
ATOM   1435 2HG2 ILE A  91       6.330  -6.860   3.418  1.00  0.57           H  
ATOM   1436 3HG2 ILE A  91       7.956  -7.354   3.875  1.00  0.57           H  
ATOM   1437 1HD1 ILE A  91       7.827  -8.142   7.899  1.00  0.57           H  
ATOM   1438 2HD1 ILE A  91       6.207  -7.601   7.510  1.00  0.57           H  
ATOM   1439 3HD1 ILE A  91       7.066  -8.696   6.409  1.00  0.57           H  
ATOM   1440  N   ALA A  92       5.469  -4.191   3.601  1.00  0.56           N  
ATOM   1441  CA  ALA A  92       4.712  -3.871   2.406  1.00  0.56           C  
ATOM   1442  C   ALA A  92       5.392  -2.778   1.603  1.00  0.56           C  
ATOM   1443  O   ALA A  92       5.425  -2.837   0.370  1.00  0.56           O  
ATOM   1444  CB  ALA A  92       3.317  -3.429   2.780  1.00  0.56           C  
ATOM   1445  H   ALA A  92       5.017  -4.108   4.513  1.00  0.56           H  
ATOM   1446  HA  ALA A  92       4.659  -4.767   1.789  1.00  0.56           H  
ATOM   1447 1HB  ALA A  92       2.748  -3.207   1.880  1.00  0.56           H  
ATOM   1448 2HB  ALA A  92       2.824  -4.222   3.343  1.00  0.56           H  
ATOM   1449 3HB  ALA A  92       3.385  -2.530   3.402  1.00  0.56           H  
ATOM   1450  N   ASP A  93       5.967  -1.791   2.295  1.00  0.56           N  
ATOM   1451  CA  ASP A  93       6.634  -0.720   1.585  1.00  0.56           C  
ATOM   1452  C   ASP A  93       7.915  -1.218   0.926  1.00  0.56           C  
ATOM   1453  O   ASP A  93       8.186  -0.896  -0.236  1.00  0.56           O  
ATOM   1454  CB  ASP A  93       6.942   0.437   2.533  1.00  0.56           C  
ATOM   1455  CG  ASP A  93       5.684   1.214   2.976  1.00  0.56           C  
ATOM   1456  OD1 ASP A  93       4.625   0.972   2.412  1.00  0.56           O  
ATOM   1457  OD2 ASP A  93       5.797   2.087   3.808  1.00  0.56           O  
ATOM   1458  H   ASP A  93       5.906  -1.769   3.316  1.00  0.56           H  
ATOM   1459  HA  ASP A  93       5.973  -0.354   0.804  1.00  0.56           H  
ATOM   1460 1HB  ASP A  93       7.442   0.046   3.423  1.00  0.56           H  
ATOM   1461 2HB  ASP A  93       7.621   1.129   2.052  1.00  0.56           H  
ATOM   1462  N   LEU A  94       8.666  -2.072   1.620  1.00  0.56           N  
ATOM   1463  CA  LEU A  94       9.909  -2.591   1.068  1.00  0.56           C  
ATOM   1464  C   LEU A  94       9.626  -3.459  -0.147  1.00  0.56           C  
ATOM   1465  O   LEU A  94      10.312  -3.357  -1.166  1.00  0.56           O  
ATOM   1466  CB  LEU A  94      10.701  -3.350   2.133  1.00  0.56           C  
ATOM   1467  CG  LEU A  94      12.048  -3.893   1.673  1.00  0.56           C  
ATOM   1468  CD1 LEU A  94      12.881  -2.752   1.134  1.00  0.56           C  
ATOM   1469  CD2 LEU A  94      12.778  -4.514   2.863  1.00  0.56           C  
ATOM   1470  H   LEU A  94       8.399  -2.330   2.573  1.00  0.56           H  
ATOM   1471  HA  LEU A  94      10.519  -1.750   0.747  1.00  0.56           H  
ATOM   1472 1HB  LEU A  94      10.870  -2.685   2.981  1.00  0.56           H  
ATOM   1473 2HB  LEU A  94      10.094  -4.192   2.476  1.00  0.56           H  
ATOM   1474  HG  LEU A  94      11.899  -4.634   0.892  1.00  0.56           H  
ATOM   1475 1HD1 LEU A  94      13.837  -3.140   0.816  1.00  0.56           H  
ATOM   1476 2HD1 LEU A  94      12.374  -2.288   0.285  1.00  0.56           H  
ATOM   1477 3HD1 LEU A  94      13.027  -2.008   1.915  1.00  0.56           H  
ATOM   1478 1HD2 LEU A  94      13.744  -4.895   2.539  1.00  0.56           H  
ATOM   1479 2HD2 LEU A  94      12.926  -3.755   3.635  1.00  0.56           H  
ATOM   1480 3HD2 LEU A  94      12.190  -5.322   3.267  1.00  0.56           H  
ATOM   1481  N   VAL A  95       8.592  -4.292  -0.059  1.00  0.57           N  
ATOM   1482  CA  VAL A  95       8.224  -5.148  -1.170  1.00  0.57           C  
ATOM   1483  C   VAL A  95       7.821  -4.293  -2.371  1.00  0.57           C  
ATOM   1484  O   VAL A  95       8.269  -4.560  -3.489  1.00  0.57           O  
ATOM   1485  CB  VAL A  95       7.077  -6.093  -0.756  1.00  0.57           C  
ATOM   1486  CG1 VAL A  95       6.524  -6.857  -1.952  1.00  0.57           C  
ATOM   1487  CG2 VAL A  95       7.611  -7.081   0.268  1.00  0.57           C  
ATOM   1488  H   VAL A  95       8.061  -4.337   0.808  1.00  0.57           H  
ATOM   1489  HA  VAL A  95       9.087  -5.754  -1.441  1.00  0.57           H  
ATOM   1490  HB  VAL A  95       6.267  -5.500  -0.321  1.00  0.57           H  
ATOM   1491 1HG1 VAL A  95       5.717  -7.515  -1.625  1.00  0.57           H  
ATOM   1492 2HG1 VAL A  95       6.140  -6.155  -2.695  1.00  0.57           H  
ATOM   1493 3HG1 VAL A  95       7.304  -7.448  -2.384  1.00  0.57           H  
ATOM   1494 1HG2 VAL A  95       6.830  -7.729   0.575  1.00  0.57           H  
ATOM   1495 2HG2 VAL A  95       8.394  -7.653  -0.162  1.00  0.57           H  
ATOM   1496 3HG2 VAL A  95       7.997  -6.557   1.123  1.00  0.57           H  
ATOM   1497  N   ALA A  96       7.018  -3.238  -2.152  1.00  0.58           N  
ATOM   1498  CA  ALA A  96       6.629  -2.361  -3.257  1.00  0.58           C  
ATOM   1499  C   ALA A  96       7.853  -1.740  -3.922  1.00  0.58           C  
ATOM   1500  O   ALA A  96       7.962  -1.705  -5.151  1.00  0.58           O  
ATOM   1501  CB  ALA A  96       5.723  -1.252  -2.745  1.00  0.58           C  
ATOM   1502  H   ALA A  96       6.654  -3.053  -1.216  1.00  0.58           H  
ATOM   1503  HA  ALA A  96       6.099  -2.957  -3.999  1.00  0.58           H  
ATOM   1504 1HB  ALA A  96       5.417  -0.607  -3.566  1.00  0.58           H  
ATOM   1505 2HB  ALA A  96       4.849  -1.705  -2.295  1.00  0.58           H  
ATOM   1506 3HB  ALA A  96       6.251  -0.658  -1.999  1.00  0.58           H  
ATOM   1507  N   TYR A  97       8.811  -1.297  -3.115  1.00  0.59           N  
ATOM   1508  CA  TYR A  97      10.035  -0.734  -3.663  1.00  0.59           C  
ATOM   1509  C   TYR A  97      10.777  -1.729  -4.520  1.00  0.59           C  
ATOM   1510  O   TYR A  97      11.133  -1.443  -5.669  1.00  0.59           O  
ATOM   1511  CB  TYR A  97      10.934  -0.197  -2.559  1.00  0.59           C  
ATOM   1512  CG  TYR A  97      12.297   0.164  -3.024  1.00  0.59           C  
ATOM   1513  CD1 TYR A  97      12.508   1.316  -3.744  1.00  0.59           C  
ATOM   1514  CD2 TYR A  97      13.357  -0.660  -2.705  1.00  0.59           C  
ATOM   1515  CE1 TYR A  97      13.776   1.636  -4.167  1.00  0.59           C  
ATOM   1516  CE2 TYR A  97      14.615  -0.337  -3.118  1.00  0.59           C  
ATOM   1517  CZ  TYR A  97      14.833   0.805  -3.850  1.00  0.59           C  
ATOM   1518  OH  TYR A  97      16.099   1.129  -4.276  1.00  0.59           O  
ATOM   1519  H   TYR A  97       8.677  -1.331  -2.103  1.00  0.59           H  
ATOM   1520  HA  TYR A  97       9.761   0.091  -4.309  1.00  0.59           H  
ATOM   1521 1HB  TYR A  97      10.475   0.699  -2.155  1.00  0.59           H  
ATOM   1522 2HB  TYR A  97      11.019  -0.924  -1.755  1.00  0.59           H  
ATOM   1523  HD1 TYR A  97      11.677   1.968  -3.984  1.00  0.59           H  
ATOM   1524  HD2 TYR A  97      13.188  -1.566  -2.126  1.00  0.59           H  
ATOM   1525  HE1 TYR A  97      13.944   2.545  -4.745  1.00  0.59           H  
ATOM   1526  HE2 TYR A  97      15.433  -0.982  -2.867  1.00  0.59           H  
ATOM   1527  HH  TYR A  97      16.043   1.817  -4.949  1.00  0.59           H  
ATOM   1528  N   LEU A  98      10.997  -2.912  -3.969  1.00  0.60           N  
ATOM   1529  CA  LEU A  98      11.742  -3.927  -4.672  1.00  0.60           C  
ATOM   1530  C   LEU A  98      11.027  -4.349  -5.950  1.00  0.60           C  
ATOM   1531  O   LEU A  98      11.682  -4.649  -6.948  1.00  0.60           O  
ATOM   1532  CB  LEU A  98      11.989  -5.103  -3.730  1.00  0.60           C  
ATOM   1533  CG  LEU A  98      12.966  -4.792  -2.578  1.00  0.60           C  
ATOM   1534  CD1 LEU A  98      12.997  -5.948  -1.584  1.00  0.60           C  
ATOM   1535  CD2 LEU A  98      14.340  -4.541  -3.171  1.00  0.60           C  
ATOM   1536  H   LEU A  98      10.659  -3.097  -3.024  1.00  0.60           H  
ATOM   1537  HA  LEU A  98      12.706  -3.505  -4.947  1.00  0.60           H  
ATOM   1538 1HB  LEU A  98      11.037  -5.424  -3.302  1.00  0.60           H  
ATOM   1539 2HB  LEU A  98      12.423  -5.913  -4.294  1.00  0.60           H  
ATOM   1540  HG  LEU A  98      12.633  -3.903  -2.045  1.00  0.60           H  
ATOM   1541 1HD1 LEU A  98      13.688  -5.713  -0.774  1.00  0.60           H  
ATOM   1542 2HD1 LEU A  98      11.997  -6.087  -1.177  1.00  0.60           H  
ATOM   1543 3HD1 LEU A  98      13.322  -6.857  -2.087  1.00  0.60           H  
ATOM   1544 1HD2 LEU A  98      15.022  -4.318  -2.383  1.00  0.60           H  
ATOM   1545 2HD2 LEU A  98      14.679  -5.432  -3.705  1.00  0.60           H  
ATOM   1546 3HD2 LEU A  98      14.297  -3.696  -3.864  1.00  0.60           H  
ATOM   1547  N   LYS A  99       9.692  -4.374  -5.939  1.00  0.62           N  
ATOM   1548  CA  LYS A  99       8.941  -4.746  -7.131  1.00  0.62           C  
ATOM   1549  C   LYS A  99       9.216  -3.743  -8.233  1.00  0.62           C  
ATOM   1550  O   LYS A  99       9.580  -4.110  -9.352  1.00  0.62           O  
ATOM   1551  CB  LYS A  99       7.449  -4.826  -6.826  1.00  0.62           C  
ATOM   1552  CG  LYS A  99       6.583  -5.295  -7.980  1.00  0.62           C  
ATOM   1553  CD  LYS A  99       5.130  -5.416  -7.536  1.00  0.62           C  
ATOM   1554  CE  LYS A  99       4.246  -6.027  -8.616  1.00  0.62           C  
ATOM   1555  NZ  LYS A  99       4.119  -5.143  -9.809  1.00  0.62           N  
ATOM   1556  H   LYS A  99       9.184  -4.153  -5.082  1.00  0.62           H  
ATOM   1557  HA  LYS A  99       9.279  -5.711  -7.486  1.00  0.62           H  
ATOM   1558 1HB  LYS A  99       7.286  -5.496  -5.983  1.00  0.62           H  
ATOM   1559 2HB  LYS A  99       7.094  -3.842  -6.522  1.00  0.62           H  
ATOM   1560 1HG  LYS A  99       6.651  -4.581  -8.808  1.00  0.62           H  
ATOM   1561 2HG  LYS A  99       6.934  -6.266  -8.328  1.00  0.62           H  
ATOM   1562 1HD  LYS A  99       5.078  -6.047  -6.641  1.00  0.62           H  
ATOM   1563 2HD  LYS A  99       4.747  -4.430  -7.281  1.00  0.62           H  
ATOM   1564 1HE  LYS A  99       4.673  -6.979  -8.926  1.00  0.62           H  
ATOM   1565 2HE  LYS A  99       3.254  -6.204  -8.197  1.00  0.62           H  
ATOM   1566 1HZ  LYS A  99       3.536  -5.576 -10.500  1.00  0.62           H  
ATOM   1567 2HZ  LYS A  99       3.722  -4.261  -9.544  1.00  0.62           H  
ATOM   1568 3HZ  LYS A  99       5.048  -4.979 -10.226  1.00  0.62           H  
ATOM   1569  N   VAL A 100       9.113  -2.459  -7.904  1.00  0.67           N  
ATOM   1570  CA  VAL A 100       9.337  -1.436  -8.909  1.00  0.67           C  
ATOM   1571  C   VAL A 100      10.746  -1.518  -9.472  1.00  0.67           C  
ATOM   1572  O   VAL A 100      10.952  -1.435 -10.685  1.00  0.67           O  
ATOM   1573  CB  VAL A 100       9.085  -0.040  -8.311  1.00  0.67           C  
ATOM   1574  CG1 VAL A 100       9.531   1.037  -9.273  1.00  0.67           C  
ATOM   1575  CG2 VAL A 100       7.609   0.104  -8.021  1.00  0.67           C  
ATOM   1576  H   VAL A 100       8.840  -2.195  -6.954  1.00  0.67           H  
ATOM   1577  HA  VAL A 100       8.627  -1.598  -9.724  1.00  0.67           H  
ATOM   1578  HB  VAL A 100       9.661   0.069  -7.385  1.00  0.67           H  
ATOM   1579 1HG1 VAL A 100       9.348   2.016  -8.831  1.00  0.67           H  
ATOM   1580 2HG1 VAL A 100      10.600   0.924  -9.472  1.00  0.67           H  
ATOM   1581 3HG1 VAL A 100       8.974   0.946 -10.206  1.00  0.67           H  
ATOM   1582 1HG2 VAL A 100       7.429   1.077  -7.602  1.00  0.67           H  
ATOM   1583 2HG2 VAL A 100       7.046  -0.004  -8.947  1.00  0.67           H  
ATOM   1584 3HG2 VAL A 100       7.298  -0.664  -7.317  1.00  0.67           H  
ATOM   1585  N   GLU A 101      11.732  -1.699  -8.601  1.00  0.76           N  
ATOM   1586  CA  GLU A 101      13.101  -1.800  -9.076  1.00  0.76           C  
ATOM   1587  C   GLU A 101      13.333  -3.076  -9.904  1.00  0.76           C  
ATOM   1588  O   GLU A 101      14.083  -3.060 -10.878  1.00  0.76           O  
ATOM   1589  CB  GLU A 101      14.058  -1.748  -7.886  1.00  0.76           C  
ATOM   1590  CG  GLU A 101      14.121  -0.389  -7.179  1.00  0.76           C  
ATOM   1591  CD  GLU A 101      14.667   0.742  -8.028  1.00  0.76           C  
ATOM   1592  OE1 GLU A 101      15.726   0.585  -8.589  1.00  0.76           O  
ATOM   1593  OE2 GLU A 101      14.024   1.766  -8.116  1.00  0.76           O  
ATOM   1594  H   GLU A 101      11.525  -1.755  -7.602  1.00  0.76           H  
ATOM   1595  HA  GLU A 101      13.301  -0.943  -9.719  1.00  0.76           H  
ATOM   1596 1HB  GLU A 101      13.751  -2.490  -7.144  1.00  0.76           H  
ATOM   1597 2HB  GLU A 101      15.066  -2.009  -8.212  1.00  0.76           H  
ATOM   1598 1HG  GLU A 101      13.116  -0.125  -6.847  1.00  0.76           H  
ATOM   1599 2HG  GLU A 101      14.735  -0.499  -6.305  1.00  0.76           H  
ATOM   1600  N   ALA A 102      12.704  -4.190  -9.516  1.00  0.89           N  
ATOM   1601  CA  ALA A 102      12.855  -5.458 -10.228  1.00  0.89           C  
ATOM   1602  C   ALA A 102      12.328  -5.409 -11.656  1.00  0.89           C  
ATOM   1603  O   ALA A 102      12.888  -6.053 -12.544  1.00  0.89           O  
ATOM   1604  CB  ALA A 102      12.127  -6.562  -9.493  1.00  0.89           C  
ATOM   1605  H   ALA A 102      12.112  -4.171  -8.687  1.00  0.89           H  
ATOM   1606  HA  ALA A 102      13.918  -5.685 -10.268  1.00  0.89           H  
ATOM   1607 1HB  ALA A 102      12.269  -7.503 -10.009  1.00  0.89           H  
ATOM   1608 2HB  ALA A 102      12.517  -6.636  -8.478  1.00  0.89           H  
ATOM   1609 3HB  ALA A 102      11.063  -6.323  -9.456  1.00  0.89           H  
ATOM   1610  N   GLU A 103      11.220  -4.688 -11.853  1.00  1.08           N  
ATOM   1611  CA  GLU A 103      10.553  -4.570 -13.152  1.00  1.08           C  
ATOM   1612  C   GLU A 103      11.375  -3.887 -14.248  1.00  1.08           C  
ATOM   1613  O   GLU A 103      11.205  -4.207 -15.427  1.00  1.08           O  
ATOM   1614  CB  GLU A 103       9.197  -3.860 -13.001  1.00  1.08           C  
ATOM   1615  CG  GLU A 103       8.123  -4.709 -12.293  1.00  1.08           C  
ATOM   1616  CD  GLU A 103       6.807  -3.988 -12.051  1.00  1.08           C  
ATOM   1617  OE1 GLU A 103       6.710  -2.815 -12.320  1.00  1.08           O  
ATOM   1618  OE2 GLU A 103       5.885  -4.638 -11.580  1.00  1.08           O  
ATOM   1619  H   GLU A 103      10.802  -4.217 -11.047  1.00  1.08           H  
ATOM   1620  HA  GLU A 103      10.344  -5.581 -13.496  1.00  1.08           H  
ATOM   1621 1HB  GLU A 103       9.333  -2.946 -12.417  1.00  1.08           H  
ATOM   1622 2HB  GLU A 103       8.820  -3.574 -13.981  1.00  1.08           H  
ATOM   1623 1HG  GLU A 103       7.923  -5.583 -12.911  1.00  1.08           H  
ATOM   1624 2HG  GLU A 103       8.517  -5.065 -11.350  1.00  1.08           H  
ATOM   1625  N   LYS A 104      12.217  -2.922 -13.886  1.00  1.32           N  
ATOM   1626  CA  LYS A 104      12.986  -2.196 -14.894  1.00  1.32           C  
ATOM   1627  C   LYS A 104      14.207  -1.499 -14.306  1.00  1.32           C  
ATOM   1628  O   LYS A 104      15.336  -1.915 -14.574  1.00  1.32           O  
ATOM   1629  OXT LYS A 104      14.073  -0.352 -13.881  1.00  1.32           O  
ATOM   1630  CB  LYS A 104      12.098  -1.169 -15.609  1.00  1.32           C  
ATOM   1631  CG  LYS A 104      12.782  -0.426 -16.759  1.00  1.32           C  
ATOM   1632  CD  LYS A 104      11.805   0.499 -17.489  1.00  1.32           C  
ATOM   1633  CE  LYS A 104      12.492   1.250 -18.626  1.00  1.32           C  
ATOM   1634  NZ  LYS A 104      11.551   2.157 -19.341  1.00  1.32           N  
ATOM   1635  H   LYS A 104      12.323  -2.705 -12.899  1.00  1.32           H  
ATOM   1636  HA  LYS A 104      13.343  -2.917 -15.630  1.00  1.32           H  
ATOM   1637 1HB  LYS A 104      11.215  -1.664 -16.017  1.00  1.32           H  
ATOM   1638 2HB  LYS A 104      11.750  -0.428 -14.887  1.00  1.32           H  
ATOM   1639 1HG  LYS A 104      13.609   0.168 -16.369  1.00  1.32           H  
ATOM   1640 2HG  LYS A 104      13.181  -1.150 -17.469  1.00  1.32           H  
ATOM   1641 1HD  LYS A 104      10.985  -0.094 -17.899  1.00  1.32           H  
ATOM   1642 2HD  LYS A 104      11.392   1.221 -16.785  1.00  1.32           H  
ATOM   1643 1HE  LYS A 104      13.311   1.841 -18.218  1.00  1.32           H  
ATOM   1644 2HE  LYS A 104      12.895   0.530 -19.336  1.00  1.32           H  
ATOM   1645 1HZ  LYS A 104      12.041   2.634 -20.083  1.00  1.32           H  
ATOM   1646 2HZ  LYS A 104      10.792   1.616 -19.732  1.00  1.32           H  
ATOM   1647 3HZ  LYS A 104      11.179   2.836 -18.692  1.00  1.32           H  
ENDMDL

REMARK ID 641752 DOMAINID 635334 MODEL 4 7ljx-PLE-1
MODEL     4
ATOM      1  N   GLY A   1       0.828   1.490  -1.572  1.00  0.72           N  
ATOM      2  CA  GLY A   1       2.125   1.370  -0.914  1.00  0.72           C  
ATOM      3  C   GLY A   1       2.817   2.721  -0.774  1.00  0.72           C  
ATOM      4  O   GLY A   1       2.184   3.730  -0.454  1.00  0.72           O  
ATOM      5  H   GLY A   1       0.145   0.760  -1.440  1.00  0.72           H  
ATOM      6 1HA  GLY A   1       1.994   0.920   0.069  1.00  0.72           H  
ATOM      7 2HA  GLY A   1       2.764   0.699  -1.491  1.00  0.72           H  
ATOM      8  N   ASP A   2       4.128   2.740  -1.007  1.00  0.67           N  
ATOM      9  CA  ASP A   2       4.913   3.960  -0.889  1.00  0.67           C  
ATOM     10  C   ASP A   2       5.102   4.658  -2.236  1.00  0.67           C  
ATOM     11  O   ASP A   2       5.966   4.304  -3.041  1.00  0.67           O  
ATOM     12  CB  ASP A   2       6.227   3.644  -0.169  1.00  0.67           C  
ATOM     13  CG  ASP A   2       7.165   4.824   0.047  1.00  0.67           C  
ATOM     14  OD1 ASP A   2       7.127   5.769  -0.723  1.00  0.67           O  
ATOM     15  OD2 ASP A   2       7.951   4.770   0.999  1.00  0.67           O  
ATOM     16  H   ASP A   2       4.606   1.877  -1.291  1.00  0.67           H  
ATOM     17  HA  ASP A   2       4.364   4.648  -0.246  1.00  0.67           H  
ATOM     18 1HB  ASP A   2       6.003   3.202   0.798  1.00  0.67           H  
ATOM     19 2HB  ASP A   2       6.765   2.885  -0.741  1.00  0.67           H  
ATOM     20  N   VAL A   3       4.297   5.691  -2.446  1.00  0.63           N  
ATOM     21  CA  VAL A   3       4.250   6.432  -3.699  1.00  0.63           C  
ATOM     22  C   VAL A   3       5.577   7.095  -4.065  1.00  0.63           C  
ATOM     23  O   VAL A   3       5.957   7.103  -5.239  1.00  0.63           O  
ATOM     24  CB  VAL A   3       3.131   7.474  -3.606  1.00  0.63           C  
ATOM     25  CG1 VAL A   3       3.165   8.423  -4.797  1.00  0.63           C  
ATOM     26  CG2 VAL A   3       1.809   6.726  -3.545  1.00  0.63           C  
ATOM     27  H   VAL A   3       3.643   5.928  -1.712  1.00  0.63           H  
ATOM     28  HA  VAL A   3       3.989   5.727  -4.491  1.00  0.63           H  
ATOM     29  HB  VAL A   3       3.265   8.066  -2.701  1.00  0.63           H  
ATOM     30 1HG1 VAL A   3       2.358   9.150  -4.708  1.00  0.63           H  
ATOM     31 2HG1 VAL A   3       4.124   8.943  -4.821  1.00  0.63           H  
ATOM     32 3HG1 VAL A   3       3.039   7.869  -5.701  1.00  0.63           H  
ATOM     33 1HG2 VAL A   3       1.004   7.434  -3.448  1.00  0.63           H  
ATOM     34 2HG2 VAL A   3       1.678   6.138  -4.456  1.00  0.63           H  
ATOM     35 3HG2 VAL A   3       1.805   6.058  -2.678  1.00  0.63           H  
ATOM     36  N   GLU A   4       6.268   7.691  -3.093  1.00  0.60           N  
ATOM     37  CA  GLU A   4       7.542   8.332  -3.404  1.00  0.60           C  
ATOM     38  C   GLU A   4       8.569   7.299  -3.881  1.00  0.60           C  
ATOM     39  O   GLU A   4       9.312   7.550  -4.840  1.00  0.60           O  
ATOM     40  CB  GLU A   4       8.070   9.128  -2.206  1.00  0.60           C  
ATOM     41  CG  GLU A   4       7.250  10.394  -1.885  1.00  0.60           C  
ATOM     42  CD  GLU A   4       7.774  11.181  -0.695  1.00  0.60           C  
ATOM     43  OE1 GLU A   4       8.683  10.724  -0.045  1.00  0.60           O  
ATOM     44  OE2 GLU A   4       7.256  12.244  -0.445  1.00  0.60           O  
ATOM     45  H   GLU A   4       5.941   7.649  -2.134  1.00  0.60           H  
ATOM     46  HA  GLU A   4       7.377   9.036  -4.223  1.00  0.60           H  
ATOM     47 1HB  GLU A   4       8.066   8.488  -1.320  1.00  0.60           H  
ATOM     48 2HB  GLU A   4       9.100   9.428  -2.390  1.00  0.60           H  
ATOM     49 1HG  GLU A   4       7.254  11.040  -2.762  1.00  0.60           H  
ATOM     50 2HG  GLU A   4       6.218  10.098  -1.694  1.00  0.60           H  
ATOM     51  N   LYS A   5       8.581   6.110  -3.260  1.00  0.58           N  
ATOM     52  CA  LYS A   5       9.511   5.081  -3.724  1.00  0.58           C  
ATOM     53  C   LYS A   5       9.074   4.611  -5.102  1.00  0.58           C  
ATOM     54  O   LYS A   5       9.914   4.368  -5.971  1.00  0.58           O  
ATOM     55  CB  LYS A   5       9.603   3.910  -2.756  1.00  0.58           C  
ATOM     56  CG  LYS A   5      10.313   4.234  -1.452  1.00  0.58           C  
ATOM     57  CD  LYS A   5      10.384   3.019  -0.543  1.00  0.58           C  
ATOM     58  CE  LYS A   5      11.060   3.360   0.777  1.00  0.58           C  
ATOM     59  NZ  LYS A   5      10.272   4.374   1.535  1.00  0.58           N  
ATOM     60  H   LYS A   5       7.964   5.934  -2.453  1.00  0.58           H  
ATOM     61  HA  LYS A   5      10.502   5.521  -3.819  1.00  0.58           H  
ATOM     62 1HB  LYS A   5       8.589   3.569  -2.508  1.00  0.58           H  
ATOM     63 2HB  LYS A   5      10.112   3.075  -3.233  1.00  0.58           H  
ATOM     64 1HG  LYS A   5      11.324   4.572  -1.667  1.00  0.58           H  
ATOM     65 2HG  LYS A   5       9.785   5.037  -0.940  1.00  0.58           H  
ATOM     66 1HD  LYS A   5       9.369   2.664  -0.343  1.00  0.58           H  
ATOM     67 2HD  LYS A   5      10.936   2.222  -1.037  1.00  0.58           H  
ATOM     68 1HE  LYS A   5      11.141   2.457   1.378  1.00  0.58           H  
ATOM     69 2HE  LYS A   5      12.058   3.754   0.591  1.00  0.58           H  
ATOM     70 1HZ  LYS A   5      10.708   4.592   2.407  1.00  0.58           H  
ATOM     71 2HZ  LYS A   5      10.173   5.218   0.988  1.00  0.58           H  
ATOM     72 3HZ  LYS A   5       9.317   4.024   1.709  1.00  0.58           H  
ATOM     73  N   GLY A   6       7.758   4.518  -5.314  1.00  0.57           N  
ATOM     74  CA  GLY A   6       7.216   4.116  -6.601  1.00  0.57           C  
ATOM     75  C   GLY A   6       7.655   5.082  -7.691  1.00  0.57           C  
ATOM     76  O   GLY A   6       8.007   4.667  -8.798  1.00  0.57           O  
ATOM     77  H   GLY A   6       7.114   4.702  -4.543  1.00  0.57           H  
ATOM     78 1HA  GLY A   6       7.534   3.106  -6.842  1.00  0.57           H  
ATOM     79 2HA  GLY A   6       6.135   4.110  -6.532  1.00  0.57           H  
ATOM     80  N   LYS A   7       7.686   6.377  -7.366  1.00  0.57           N  
ATOM     81  CA  LYS A   7       8.142   7.370  -8.320  1.00  0.57           C  
ATOM     82  C   LYS A   7       9.574   7.080  -8.702  1.00  0.57           C  
ATOM     83  O   LYS A   7       9.912   7.040  -9.885  1.00  0.57           O  
ATOM     84  CB  LYS A   7       8.058   8.788  -7.767  1.00  0.57           C  
ATOM     85  CG  LYS A   7       8.517   9.838  -8.797  1.00  0.57           C  
ATOM     86  CD  LYS A   7       8.403  11.248  -8.272  1.00  0.57           C  
ATOM     87  CE  LYS A   7       8.752  12.286  -9.361  1.00  0.57           C  
ATOM     88  NZ  LYS A   7      10.220  12.279  -9.755  1.00  0.57           N  
ATOM     89  H   LYS A   7       7.348   6.671  -6.450  1.00  0.57           H  
ATOM     90  HA  LYS A   7       7.540   7.300  -9.221  1.00  0.57           H  
ATOM     91 1HB  LYS A   7       7.051   9.008  -7.435  1.00  0.57           H  
ATOM     92 2HB  LYS A   7       8.707   8.876  -6.903  1.00  0.57           H  
ATOM     93 1HG  LYS A   7       9.565   9.649  -9.058  1.00  0.57           H  
ATOM     94 2HG  LYS A   7       7.927   9.745  -9.706  1.00  0.57           H  
ATOM     95 1HD  LYS A   7       7.386  11.421  -7.923  1.00  0.57           H  
ATOM     96 2HD  LYS A   7       9.086  11.372  -7.432  1.00  0.57           H  
ATOM     97 1HE  LYS A   7       8.151  12.085 -10.248  1.00  0.57           H  
ATOM     98 2HE  LYS A   7       8.500  13.276  -8.981  1.00  0.57           H  
ATOM     99 1HZ  LYS A   7      10.375  12.983 -10.451  1.00  0.57           H  
ATOM    100 2HZ  LYS A   7      10.786  12.480  -8.952  1.00  0.57           H  
ATOM    101 3HZ  LYS A   7      10.533  11.370 -10.155  1.00  0.57           H  
ATOM    102  N   LYS A   8      10.421   6.849  -7.695  1.00  0.59           N  
ATOM    103  CA  LYS A   8      11.829   6.567  -7.943  1.00  0.59           C  
ATOM    104  C   LYS A   8      11.950   5.356  -8.874  1.00  0.59           C  
ATOM    105  O   LYS A   8      12.664   5.406  -9.875  1.00  0.59           O  
ATOM    106  CB  LYS A   8      12.556   6.341  -6.606  1.00  0.59           C  
ATOM    107  CG  LYS A   8      14.081   6.121  -6.667  1.00  0.59           C  
ATOM    108  CD  LYS A   8      14.636   5.984  -5.232  1.00  0.59           C  
ATOM    109  CE  LYS A   8      16.180   5.996  -5.147  1.00  0.59           C  
ATOM    110  NZ  LYS A   8      16.822   4.805  -5.774  1.00  0.59           N  
ATOM    111  H   LYS A   8      10.074   6.894  -6.733  1.00  0.59           H  
ATOM    112  HA  LYS A   8      12.274   7.425  -8.445  1.00  0.59           H  
ATOM    113 1HB  LYS A   8      12.360   7.187  -5.946  1.00  0.59           H  
ATOM    114 2HB  LYS A   8      12.139   5.464  -6.123  1.00  0.59           H  
ATOM    115 1HG  LYS A   8      14.294   5.202  -7.223  1.00  0.59           H  
ATOM    116 2HG  LYS A   8      14.568   6.952  -7.174  1.00  0.59           H  
ATOM    117 1HD  LYS A   8      14.246   6.800  -4.624  1.00  0.59           H  
ATOM    118 2HD  LYS A   8      14.279   5.045  -4.809  1.00  0.59           H  
ATOM    119 1HE  LYS A   8      16.559   6.895  -5.631  1.00  0.59           H  
ATOM    120 2HE  LYS A   8      16.455   6.020  -4.093  1.00  0.59           H  
ATOM    121 1HZ  LYS A   8      17.819   4.871  -5.670  1.00  0.59           H  
ATOM    122 2HZ  LYS A   8      16.496   3.961  -5.337  1.00  0.59           H  
ATOM    123 3HZ  LYS A   8      16.610   4.770  -6.776  1.00  0.59           H  
ATOM    124  N   LEU A   9      11.196   4.293  -8.588  1.00  0.61           N  
ATOM    125  CA  LEU A   9      11.251   3.095  -9.418  1.00  0.61           C  
ATOM    126  C   LEU A   9      10.779   3.380 -10.840  1.00  0.61           C  
ATOM    127  O   LEU A   9      11.367   2.892 -11.804  1.00  0.61           O  
ATOM    128  CB  LEU A   9      10.348   2.027  -8.820  1.00  0.61           C  
ATOM    129  CG  LEU A   9      10.777   1.454  -7.497  1.00  0.61           C  
ATOM    130  CD1 LEU A   9       9.661   0.620  -6.959  1.00  0.61           C  
ATOM    131  CD2 LEU A   9      12.014   0.618  -7.681  1.00  0.61           C  
ATOM    132  H   LEU A   9      10.604   4.312  -7.755  1.00  0.61           H  
ATOM    133  HA  LEU A   9      12.281   2.740  -9.449  1.00  0.61           H  
ATOM    134 1HB  LEU A   9       9.358   2.455  -8.680  1.00  0.61           H  
ATOM    135 2HB  LEU A   9      10.263   1.204  -9.528  1.00  0.61           H  
ATOM    136  HG  LEU A   9      10.984   2.259  -6.797  1.00  0.61           H  
ATOM    137 1HD1 LEU A   9       9.958   0.209  -6.003  1.00  0.61           H  
ATOM    138 2HD1 LEU A   9       8.773   1.221  -6.827  1.00  0.61           H  
ATOM    139 3HD1 LEU A   9       9.447  -0.179  -7.658  1.00  0.61           H  
ATOM    140 1HD2 LEU A   9      12.320   0.198  -6.722  1.00  0.61           H  
ATOM    141 2HD2 LEU A   9      11.794  -0.190  -8.370  1.00  0.61           H  
ATOM    142 3HD2 LEU A   9      12.820   1.235  -8.081  1.00  0.61           H  
ATOM    143  N   PHE A  10       9.733   4.191 -10.983  1.00  0.64           N  
ATOM    144  CA  PHE A  10       9.229   4.527 -12.301  1.00  0.64           C  
ATOM    145  C   PHE A  10      10.341   5.225 -13.077  1.00  0.64           C  
ATOM    146  O   PHE A  10      10.709   4.809 -14.185  1.00  0.64           O  
ATOM    147  CB  PHE A  10       7.994   5.436 -12.229  1.00  0.64           C  
ATOM    148  CG  PHE A  10       7.451   5.792 -13.609  1.00  0.64           C  
ATOM    149  CD1 PHE A  10       6.642   4.909 -14.298  1.00  0.64           C  
ATOM    150  CD2 PHE A  10       7.767   6.991 -14.220  1.00  0.64           C  
ATOM    151  CE1 PHE A  10       6.167   5.209 -15.558  1.00  0.64           C  
ATOM    152  CE2 PHE A  10       7.288   7.288 -15.487  1.00  0.64           C  
ATOM    153  CZ  PHE A  10       6.494   6.388 -16.152  1.00  0.64           C  
ATOM    154  H   PHE A  10       9.263   4.565 -10.159  1.00  0.64           H  
ATOM    155  HA  PHE A  10       8.961   3.607 -12.822  1.00  0.64           H  
ATOM    156 1HB  PHE A  10       7.213   4.965 -11.652  1.00  0.64           H  
ATOM    157 2HB  PHE A  10       8.253   6.363 -11.717  1.00  0.64           H  
ATOM    158  HD1 PHE A  10       6.381   3.963 -13.841  1.00  0.64           H  
ATOM    159  HD2 PHE A  10       8.411   7.710 -13.692  1.00  0.64           H  
ATOM    160  HE1 PHE A  10       5.534   4.499 -16.080  1.00  0.64           H  
ATOM    161  HE2 PHE A  10       7.545   8.237 -15.956  1.00  0.64           H  
ATOM    162  HZ  PHE A  10       6.121   6.622 -17.149  1.00  0.64           H  
ATOM    163  N   ASP A  11      10.941   6.247 -12.445  1.00  0.67           N  
ATOM    164  CA  ASP A  11      12.015   7.040 -13.041  1.00  0.67           C  
ATOM    165  C   ASP A  11      13.225   6.187 -13.449  1.00  0.67           C  
ATOM    166  O   ASP A  11      13.870   6.473 -14.459  1.00  0.67           O  
ATOM    167  CB  ASP A  11      12.472   8.144 -12.067  1.00  0.67           C  
ATOM    168  CG  ASP A  11      11.479   9.369 -11.913  1.00  0.67           C  
ATOM    169  OD1 ASP A  11      10.613   9.520 -12.742  1.00  0.67           O  
ATOM    170  OD2 ASP A  11      11.620  10.141 -10.961  1.00  0.67           O  
ATOM    171  H   ASP A  11      10.617   6.496 -11.510  1.00  0.67           H  
ATOM    172  HA  ASP A  11      11.625   7.522 -13.925  1.00  0.67           H  
ATOM    173 1HB  ASP A  11      12.614   7.700 -11.082  1.00  0.67           H  
ATOM    174 2HB  ASP A  11      13.442   8.520 -12.389  1.00  0.67           H  
ATOM    175  N   GLU A  12      13.532   5.145 -12.673  1.00  0.71           N  
ATOM    176  CA  GLU A  12      14.666   4.267 -12.959  1.00  0.71           C  
ATOM    177  C   GLU A  12      14.373   3.090 -13.905  1.00  0.71           C  
ATOM    178  O   GLU A  12      15.292   2.587 -14.557  1.00  0.71           O  
ATOM    179  CB  GLU A  12      15.216   3.697 -11.649  1.00  0.71           C  
ATOM    180  CG  GLU A  12      15.814   4.737 -10.711  1.00  0.71           C  
ATOM    181  CD  GLU A  12      16.240   4.171  -9.380  1.00  0.71           C  
ATOM    182  OE1 GLU A  12      16.120   2.985  -9.175  1.00  0.71           O  
ATOM    183  OE2 GLU A  12      16.661   4.945  -8.545  1.00  0.71           O  
ATOM    184  H   GLU A  12      12.983   4.983 -11.828  1.00  0.71           H  
ATOM    185  HA  GLU A  12      15.443   4.875 -13.420  1.00  0.71           H  
ATOM    186 1HB  GLU A  12      14.404   3.198 -11.111  1.00  0.71           H  
ATOM    187 2HB  GLU A  12      15.976   2.950 -11.865  1.00  0.71           H  
ATOM    188 1HG  GLU A  12      16.683   5.179 -11.197  1.00  0.71           H  
ATOM    189 2HG  GLU A  12      15.088   5.530 -10.551  1.00  0.71           H  
ATOM    190  N   LYS A  13      13.119   2.621 -13.963  1.00  0.74           N  
ATOM    191  CA  LYS A  13      12.806   1.417 -14.736  1.00  0.74           C  
ATOM    192  C   LYS A  13      11.865   1.579 -15.942  1.00  0.74           C  
ATOM    193  O   LYS A  13      12.000   0.854 -16.929  1.00  0.74           O  
ATOM    194  CB  LYS A  13      12.165   0.394 -13.792  1.00  0.74           C  
ATOM    195  CG  LYS A  13      13.080  -0.079 -12.658  1.00  0.74           C  
ATOM    196  CD  LYS A  13      12.378  -1.095 -11.781  1.00  0.74           C  
ATOM    197  CE  LYS A  13      13.228  -1.515 -10.592  1.00  0.74           C  
ATOM    198  NZ  LYS A  13      14.445  -2.265 -11.004  1.00  0.74           N  
ATOM    199  H   LYS A  13      12.395   3.057 -13.396  1.00  0.74           H  
ATOM    200  HA  LYS A  13      13.743   1.010 -15.111  1.00  0.74           H  
ATOM    201 1HB  LYS A  13      11.274   0.830 -13.341  1.00  0.74           H  
ATOM    202 2HB  LYS A  13      11.848  -0.479 -14.362  1.00  0.74           H  
ATOM    203 1HG  LYS A  13      13.989  -0.513 -13.073  1.00  0.74           H  
ATOM    204 2HG  LYS A  13      13.353   0.783 -12.043  1.00  0.74           H  
ATOM    205 1HD  LYS A  13      11.432  -0.682 -11.418  1.00  0.74           H  
ATOM    206 2HD  LYS A  13      12.172  -1.976 -12.378  1.00  0.74           H  
ATOM    207 1HE  LYS A  13      13.534  -0.628 -10.043  1.00  0.74           H  
ATOM    208 2HE  LYS A  13      12.628  -2.149  -9.934  1.00  0.74           H  
ATOM    209 1HZ  LYS A  13      14.968  -2.522 -10.174  1.00  0.74           H  
ATOM    210 2HZ  LYS A  13      14.173  -3.100 -11.505  1.00  0.74           H  
ATOM    211 3HZ  LYS A  13      15.017  -1.685 -11.600  1.00  0.74           H  
ATOM    212  N   ILE A  14      10.872   2.462 -15.839  1.00  0.78           N  
ATOM    213  CA  ILE A  14       9.810   2.571 -16.840  1.00  0.78           C  
ATOM    214  C   ILE A  14       9.854   3.881 -17.651  1.00  0.78           C  
ATOM    215  O   ILE A  14       9.561   3.902 -18.846  1.00  0.78           O  
ATOM    216  CB  ILE A  14       8.443   2.377 -16.191  1.00  0.78           C  
ATOM    217  CG1 ILE A  14       8.357   1.022 -15.461  1.00  0.78           C  
ATOM    218  CG2 ILE A  14       7.387   2.445 -17.250  1.00  0.78           C  
ATOM    219  CD1 ILE A  14       8.575  -0.183 -16.344  1.00  0.78           C  
ATOM    220  H   ILE A  14      10.832   3.088 -15.038  1.00  0.78           H  
ATOM    221  HA  ILE A  14       9.937   1.754 -17.550  1.00  0.78           H  
ATOM    222  HB  ILE A  14       8.300   3.146 -15.459  1.00  0.78           H  
ATOM    223 1HG1 ILE A  14       9.097   1.008 -14.662  1.00  0.78           H  
ATOM    224 2HG1 ILE A  14       7.369   0.938 -15.017  1.00  0.78           H  
ATOM    225 1HG2 ILE A  14       6.402   2.329 -16.804  1.00  0.78           H  
ATOM    226 2HG2 ILE A  14       7.470   3.395 -17.711  1.00  0.78           H  
ATOM    227 3HG2 ILE A  14       7.548   1.659 -17.990  1.00  0.78           H  
ATOM    228 1HD1 ILE A  14       8.488  -1.092 -15.746  1.00  0.78           H  
ATOM    229 2HD1 ILE A  14       7.822  -0.196 -17.132  1.00  0.78           H  
ATOM    230 3HD1 ILE A  14       9.565  -0.141 -16.793  1.00  0.78           H  
ATOM    231  N   LYS A  15      10.174   4.988 -16.999  1.00  0.80           N  
ATOM    232  CA  LYS A  15      10.151   6.320 -17.621  1.00  0.80           C  
ATOM    233  C   LYS A  15      10.868   6.413 -18.982  1.00  0.80           C  
ATOM    234  O   LYS A  15      10.496   7.241 -19.818  1.00  0.80           O  
ATOM    235  CB  LYS A  15      10.731   7.341 -16.660  1.00  0.80           C  
ATOM    236  CG  LYS A  15      10.695   8.781 -17.129  1.00  0.80           C  
ATOM    237  CD  LYS A  15      11.157   9.710 -16.023  1.00  0.80           C  
ATOM    238  CE  LYS A  15      11.188  11.158 -16.463  1.00  0.80           C  
ATOM    239  NZ  LYS A  15      11.582  12.057 -15.351  1.00  0.80           N  
ATOM    240  H   LYS A  15      10.417   4.920 -16.012  1.00  0.80           H  
ATOM    241  HA  LYS A  15       9.108   6.582 -17.797  1.00  0.80           H  
ATOM    242 1HB  LYS A  15      10.203   7.283 -15.723  1.00  0.80           H  
ATOM    243 2HB  LYS A  15      11.775   7.084 -16.455  1.00  0.80           H  
ATOM    244 1HG  LYS A  15      11.352   8.894 -17.989  1.00  0.80           H  
ATOM    245 2HG  LYS A  15       9.681   9.046 -17.421  1.00  0.80           H  
ATOM    246 1HD  LYS A  15      10.471   9.619 -15.181  1.00  0.80           H  
ATOM    247 2HD  LYS A  15      12.151   9.414 -15.685  1.00  0.80           H  
ATOM    248 1HE  LYS A  15      11.907  11.265 -17.272  1.00  0.80           H  
ATOM    249 2HE  LYS A  15      10.203  11.450 -16.823  1.00  0.80           H  
ATOM    250 1HZ  LYS A  15      11.601  13.011 -15.677  1.00  0.80           H  
ATOM    251 2HZ  LYS A  15      10.909  11.974 -14.592  1.00  0.80           H  
ATOM    252 3HZ  LYS A  15      12.498  11.796 -15.015  1.00  0.80           H  
ATOM    253  N   ASP A  16      11.931   5.632 -19.196  1.00  0.80           N  
ATOM    254  CA  ASP A  16      12.663   5.661 -20.470  1.00  0.80           C  
ATOM    255  C   ASP A  16      11.814   5.244 -21.681  1.00  0.80           C  
ATOM    256  O   ASP A  16      12.134   5.606 -22.815  1.00  0.80           O  
ATOM    257  CB  ASP A  16      13.905   4.771 -20.423  1.00  0.80           C  
ATOM    258  CG  ASP A  16      15.047   5.368 -19.611  1.00  0.80           C  
ATOM    259  OD1 ASP A  16      14.982   6.532 -19.291  1.00  0.80           O  
ATOM    260  OD2 ASP A  16      15.983   4.658 -19.334  1.00  0.80           O  
ATOM    261  H   ASP A  16      12.211   4.984 -18.473  1.00  0.80           H  
ATOM    262  HA  ASP A  16      12.998   6.683 -20.637  1.00  0.80           H  
ATOM    263 1HB  ASP A  16      13.637   3.805 -19.992  1.00  0.80           H  
ATOM    264 2HB  ASP A  16      14.252   4.587 -21.439  1.00  0.80           H  
ATOM    265  N   VAL A  17      10.763   4.455 -21.446  1.00  0.80           N  
ATOM    266  CA  VAL A  17       9.903   3.956 -22.514  1.00  0.80           C  
ATOM    267  C   VAL A  17       8.474   4.510 -22.455  1.00  0.80           C  
ATOM    268  O   VAL A  17       7.760   4.573 -23.474  1.00  0.80           O  
ATOM    269  CB  VAL A  17       9.867   2.410 -22.448  1.00  0.80           C  
ATOM    270  CG1 VAL A  17      11.241   1.841 -22.733  1.00  0.80           C  
ATOM    271  CG2 VAL A  17       9.468   1.952 -21.075  1.00  0.80           C  
ATOM    272  H   VAL A  17      10.532   4.210 -20.485  1.00  0.80           H  
ATOM    273  HA  VAL A  17      10.344   4.251 -23.467  1.00  0.80           H  
ATOM    274  HB  VAL A  17       9.154   2.042 -23.169  1.00  0.80           H  
ATOM    275 1HG1 VAL A  17      11.203   0.759 -22.691  1.00  0.80           H  
ATOM    276 2HG1 VAL A  17      11.567   2.148 -23.716  1.00  0.80           H  
ATOM    277 3HG1 VAL A  17      11.947   2.208 -21.991  1.00  0.80           H  
ATOM    278 1HG2 VAL A  17       9.440   0.885 -21.050  1.00  0.80           H  
ATOM    279 2HG2 VAL A  17      10.207   2.299 -20.377  1.00  0.80           H  
ATOM    280 3HG2 VAL A  17       8.499   2.337 -20.806  1.00  0.80           H  
ATOM    281  N   ALA A  18       8.065   4.909 -21.253  1.00  0.80           N  
ATOM    282  CA  ALA A  18       6.719   5.391 -20.977  1.00  0.80           C  
ATOM    283  C   ALA A  18       6.614   6.898 -20.860  1.00  0.80           C  
ATOM    284  O   ALA A  18       7.612   7.615 -20.802  1.00  0.80           O  
ATOM    285  CB  ALA A  18       6.224   4.801 -19.693  1.00  0.80           C  
ATOM    286  H   ALA A  18       8.708   4.820 -20.469  1.00  0.80           H  
ATOM    287  HA  ALA A  18       6.081   5.068 -21.798  1.00  0.80           H  
ATOM    288 1HB  ALA A  18       5.207   5.128 -19.509  1.00  0.80           H  
ATOM    289 2HB  ALA A  18       6.263   3.725 -19.741  1.00  0.80           H  
ATOM    290 3HB  ALA A  18       6.870   5.153 -18.901  1.00  0.80           H  
ATOM    291  N   ASP A  19       5.375   7.363 -20.776  1.00  0.81           N  
ATOM    292  CA  ASP A  19       5.056   8.763 -20.551  1.00  0.81           C  
ATOM    293  C   ASP A  19       3.748   8.803 -19.756  1.00  0.81           C  
ATOM    294  O   ASP A  19       2.807   8.069 -20.072  1.00  0.81           O  
ATOM    295  CB  ASP A  19       4.900   9.529 -21.860  1.00  0.81           C  
ATOM    296  CG  ASP A  19       4.956  11.065 -21.682  1.00  0.81           C  
ATOM    297  OD1 ASP A  19       4.203  11.614 -20.902  1.00  0.81           O  
ATOM    298  OD2 ASP A  19       5.721  11.692 -22.401  1.00  0.81           O  
ATOM    299  H   ASP A  19       4.614   6.708 -20.872  1.00  0.81           H  
ATOM    300  HA  ASP A  19       5.845   9.223 -19.953  1.00  0.81           H  
ATOM    301 1HB  ASP A  19       5.704   9.233 -22.534  1.00  0.81           H  
ATOM    302 2HB  ASP A  19       3.955   9.262 -22.339  1.00  0.81           H  
ATOM    303  N   LEU A  20       3.728   9.577 -18.670  1.00  0.82           N  
ATOM    304  CA  LEU A  20       2.532   9.686 -17.836  1.00  0.82           C  
ATOM    305  C   LEU A  20       1.705  10.950 -18.087  1.00  0.82           C  
ATOM    306  O   LEU A  20       0.750  11.221 -17.359  1.00  0.82           O  
ATOM    307  CB  LEU A  20       2.919   9.645 -16.358  1.00  0.82           C  
ATOM    308  CG  LEU A  20       3.610   8.386 -15.923  1.00  0.82           C  
ATOM    309  CD1 LEU A  20       3.955   8.448 -14.454  1.00  0.82           C  
ATOM    310  CD2 LEU A  20       2.732   7.241 -16.220  1.00  0.82           C  
ATOM    311  H   LEU A  20       4.539  10.140 -18.455  1.00  0.82           H  
ATOM    312  HA  LEU A  20       1.891   8.833 -18.049  1.00  0.82           H  
ATOM    313 1HB  LEU A  20       3.575  10.484 -16.140  1.00  0.82           H  
ATOM    314 2HB  LEU A  20       2.012   9.750 -15.759  1.00  0.82           H  
ATOM    315  HG  LEU A  20       4.526   8.288 -16.479  1.00  0.82           H  
ATOM    316 1HD1 LEU A  20       4.457   7.532 -14.179  1.00  0.82           H  
ATOM    317 2HD1 LEU A  20       4.612   9.296 -14.260  1.00  0.82           H  
ATOM    318 3HD1 LEU A  20       3.047   8.551 -13.868  1.00  0.82           H  
ATOM    319 1HD2 LEU A  20       3.225   6.311 -15.948  1.00  0.82           H  
ATOM    320 2HD2 LEU A  20       1.795   7.333 -15.668  1.00  0.82           H  
ATOM    321 3HD2 LEU A  20       2.537   7.266 -17.273  1.00  0.82           H  
ATOM    322  N   ALA A  21       2.082  11.761 -19.070  1.00  0.84           N  
ATOM    323  CA  ALA A  21       1.315  12.972 -19.336  1.00  0.84           C  
ATOM    324  C   ALA A  21       0.238  12.707 -20.366  1.00  0.84           C  
ATOM    325  O   ALA A  21       0.492  12.080 -21.397  1.00  0.84           O  
ATOM    326  CB  ALA A  21       2.224  14.083 -19.823  1.00  0.84           C  
ATOM    327  H   ALA A  21       2.886  11.536 -19.665  1.00  0.84           H  
ATOM    328  HA  ALA A  21       0.833  13.286 -18.411  1.00  0.84           H  
ATOM    329 1HB  ALA A  21       1.639  14.982 -20.003  1.00  0.84           H  
ATOM    330 2HB  ALA A  21       2.983  14.285 -19.071  1.00  0.84           H  
ATOM    331 3HB  ALA A  21       2.706  13.774 -20.742  1.00  0.84           H  
ATOM    332  N   LYS A  22      -0.936  13.289 -20.168  1.00  0.87           N  
ATOM    333  CA  LYS A  22      -2.024  13.133 -21.130  1.00  0.87           C  
ATOM    334  C   LYS A  22      -1.605  13.577 -22.537  1.00  0.87           C  
ATOM    335  O   LYS A  22      -2.006  12.986 -23.537  1.00  0.87           O  
ATOM    336  CB  LYS A  22      -3.246  13.926 -20.673  1.00  0.87           C  
ATOM    337  CG  LYS A  22      -4.476  13.742 -21.538  1.00  0.87           C  
ATOM    338  CD  LYS A  22      -5.674  14.488 -20.958  1.00  0.87           C  
ATOM    339  CE  LYS A  22      -6.907  14.321 -21.834  1.00  0.87           C  
ATOM    340  NZ  LYS A  22      -8.082  15.047 -21.280  1.00  0.87           N  
ATOM    341  H   LYS A  22      -1.095  13.808 -19.314  1.00  0.87           H  
ATOM    342  HA  LYS A  22      -2.289  12.075 -21.178  1.00  0.87           H  
ATOM    343 1HB  LYS A  22      -3.500  13.652 -19.654  1.00  0.87           H  
ATOM    344 2HB  LYS A  22      -3.006  14.989 -20.672  1.00  0.87           H  
ATOM    345 1HG  LYS A  22      -4.271  14.117 -22.542  1.00  0.87           H  
ATOM    346 2HG  LYS A  22      -4.715  12.681 -21.606  1.00  0.87           H  
ATOM    347 1HD  LYS A  22      -5.891  14.108 -19.959  1.00  0.87           H  
ATOM    348 2HD  LYS A  22      -5.437  15.549 -20.881  1.00  0.87           H  
ATOM    349 1HE  LYS A  22      -6.692  14.705 -22.830  1.00  0.87           H  
ATOM    350 2HE  LYS A  22      -7.150  13.261 -21.907  1.00  0.87           H  
ATOM    351 1HZ  LYS A  22      -8.879  14.911 -21.886  1.00  0.87           H  
ATOM    352 2HZ  LYS A  22      -8.296  14.689 -20.359  1.00  0.87           H  
ATOM    353 3HZ  LYS A  22      -7.871  16.032 -21.217  1.00  0.87           H  
ATOM    354  N   GLY A  23      -0.813  14.650 -22.590  1.00  0.90           N  
ATOM    355  CA  GLY A  23      -0.319  15.252 -23.826  1.00  0.90           C  
ATOM    356  C   GLY A  23       1.148  14.910 -24.128  1.00  0.90           C  
ATOM    357  O   GLY A  23       1.823  15.667 -24.829  1.00  0.90           O  
ATOM    358  H   GLY A  23      -0.531  15.065 -21.716  1.00  0.90           H  
ATOM    359 1HA  GLY A  23      -0.943  14.925 -24.657  1.00  0.90           H  
ATOM    360 2HA  GLY A  23      -0.429  16.334 -23.762  1.00  0.90           H  
ATOM    361  N   GLY A  24       1.659  13.816 -23.560  1.00  0.92           N  
ATOM    362  CA  GLY A  24       3.069  13.447 -23.713  1.00  0.92           C  
ATOM    363  C   GLY A  24       3.386  12.642 -24.976  1.00  0.92           C  
ATOM    364  O   GLY A  24       2.645  12.692 -25.962  1.00  0.92           O  
ATOM    365  H   GLY A  24       1.072  13.217 -22.979  1.00  0.92           H  
ATOM    366 1HA  GLY A  24       3.681  14.349 -23.699  1.00  0.92           H  
ATOM    367 2HA  GLY A  24       3.363  12.872 -22.845  1.00  0.92           H  
ATOM    368  N   GLU A  25       4.510  11.915 -24.957  1.00  0.93           N  
ATOM    369  CA  GLU A  25       4.976  11.177 -26.140  1.00  0.93           C  
ATOM    370  C   GLU A  25       5.225   9.690 -25.886  1.00  0.93           C  
ATOM    371  O   GLU A  25       5.981   9.299 -24.995  1.00  0.93           O  
ATOM    372  CB  GLU A  25       6.264  11.817 -26.676  1.00  0.93           C  
ATOM    373  CG  GLU A  25       6.848  11.152 -27.929  1.00  0.93           C  
ATOM    374  CD  GLU A  25       8.086  11.857 -28.458  1.00  0.93           C  
ATOM    375  OE1 GLU A  25       8.456  12.868 -27.908  1.00  0.93           O  
ATOM    376  OE2 GLU A  25       8.658  11.377 -29.409  1.00  0.93           O  
ATOM    377  H   GLU A  25       5.063  11.889 -24.091  1.00  0.93           H  
ATOM    378  HA  GLU A  25       4.210  11.254 -26.911  1.00  0.93           H  
ATOM    379 1HB  GLU A  25       6.076  12.864 -26.910  1.00  0.93           H  
ATOM    380 2HB  GLU A  25       7.028  11.787 -25.898  1.00  0.93           H  
ATOM    381 1HG  GLU A  25       7.114  10.121 -27.689  1.00  0.93           H  
ATOM    382 2HG  GLU A  25       6.085  11.129 -28.705  1.00  0.93           H  
ATOM    383  N   ASN A  26       4.690   8.848 -26.757  1.00  0.93           N  
ATOM    384  CA  ASN A  26       4.871   7.414 -26.581  1.00  0.93           C  
ATOM    385  C   ASN A  26       6.228   7.002 -27.109  1.00  0.93           C  
ATOM    386  O   ASN A  26       6.368   6.605 -28.265  1.00  0.93           O  
ATOM    387  CB  ASN A  26       3.772   6.669 -27.291  1.00  0.93           C  
ATOM    388  CG  ASN A  26       2.488   6.943 -26.661  1.00  0.93           C  
ATOM    389  OD1 ASN A  26       2.464   7.094 -25.453  1.00  0.93           O  
ATOM    390  ND2 ASN A  26       1.422   7.036 -27.407  1.00  0.93           N  
ATOM    391  H   ASN A  26       4.115   9.197 -27.512  1.00  0.93           H  
ATOM    392  HA  ASN A  26       4.843   7.171 -25.515  1.00  0.93           H  
ATOM    393 1HB  ASN A  26       3.735   6.950 -28.346  1.00  0.93           H  
ATOM    394 2HB  ASN A  26       3.977   5.605 -27.230  1.00  0.93           H  
ATOM    395 1HD2 ASN A  26       0.530   7.240 -27.011  1.00  0.93           H  
ATOM    396 2HD2 ASN A  26       1.473   6.925 -28.411  1.00  0.93           H  
ATOM    397  N   LYS A  27       7.226   7.118 -26.237  1.00  0.91           N  
ATOM    398  CA  LYS A  27       8.622   6.915 -26.600  1.00  0.91           C  
ATOM    399  C   LYS A  27       8.855   5.529 -27.194  1.00  0.91           C  
ATOM    400  O   LYS A  27       9.314   5.415 -28.332  1.00  0.91           O  
ATOM    401  CB  LYS A  27       9.465   7.033 -25.338  1.00  0.91           C  
ATOM    402  CG  LYS A  27       9.519   8.396 -24.723  1.00  0.91           C  
ATOM    403  CD  LYS A  27      10.320   8.330 -23.448  1.00  0.91           C  
ATOM    404  CE  LYS A  27      10.244   9.601 -22.659  1.00  0.91           C  
ATOM    405  NZ  LYS A  27      11.026   9.487 -21.415  1.00  0.91           N  
ATOM    406  H   LYS A  27       6.978   7.474 -25.315  1.00  0.91           H  
ATOM    407  HA  LYS A  27       8.912   7.671 -27.331  1.00  0.91           H  
ATOM    408 1HB  LYS A  27       9.070   6.379 -24.584  1.00  0.91           H  
ATOM    409 2HB  LYS A  27      10.487   6.707 -25.545  1.00  0.91           H  
ATOM    410 1HG  LYS A  27       9.980   9.101 -25.413  1.00  0.91           H  
ATOM    411 2HG  LYS A  27       8.506   8.738 -24.491  1.00  0.91           H  
ATOM    412 1HD  LYS A  27       9.923   7.519 -22.820  1.00  0.91           H  
ATOM    413 2HD  LYS A  27      11.362   8.106 -23.671  1.00  0.91           H  
ATOM    414 1HE  LYS A  27      10.621  10.432 -23.247  1.00  0.91           H  
ATOM    415 2HE  LYS A  27       9.198   9.791 -22.399  1.00  0.91           H  
ATOM    416 1HZ  LYS A  27      10.952  10.332 -20.882  1.00  0.91           H  
ATOM    417 2HZ  LYS A  27      10.668   8.689 -20.853  1.00  0.91           H  
ATOM    418 3HZ  LYS A  27      11.990   9.309 -21.638  1.00  0.91           H  
ATOM    419  N   LYS A  28       8.517   4.478 -26.429  1.00  0.88           N  
ATOM    420  CA  LYS A  28       8.595   3.108 -26.929  1.00  0.88           C  
ATOM    421  C   LYS A  28       7.274   2.384 -26.683  1.00  0.88           C  
ATOM    422  O   LYS A  28       6.877   1.526 -27.481  1.00  0.88           O  
ATOM    423  CB  LYS A  28       9.765   2.340 -26.318  1.00  0.88           C  
ATOM    424  CG  LYS A  28      11.169   2.917 -26.604  1.00  0.88           C  
ATOM    425  CD  LYS A  28      11.526   2.840 -28.088  1.00  0.88           C  
ATOM    426  CE  LYS A  28      12.937   3.349 -28.351  1.00  0.88           C  
ATOM    427  NZ  LYS A  28      13.273   3.323 -29.803  1.00  0.88           N  
ATOM    428  H   LYS A  28       8.183   4.629 -25.480  1.00  0.88           H  
ATOM    429  HA  LYS A  28       8.749   3.144 -28.007  1.00  0.88           H  
ATOM    430 1HB  LYS A  28       9.634   2.310 -25.271  1.00  0.88           H  
ATOM    431 2HB  LYS A  28       9.746   1.311 -26.674  1.00  0.88           H  
ATOM    432 1HG  LYS A  28      11.213   3.958 -26.277  1.00  0.88           H  
ATOM    433 2HG  LYS A  28      11.912   2.355 -26.047  1.00  0.88           H  
ATOM    434 1HD  LYS A  28      11.460   1.803 -28.420  1.00  0.88           H  
ATOM    435 2HD  LYS A  28      10.824   3.429 -28.673  1.00  0.88           H  
ATOM    436 1HE  LYS A  28      13.018   4.373 -27.987  1.00  0.88           H  
ATOM    437 2HE  LYS A  28      13.648   2.724 -27.812  1.00  0.88           H  
ATOM    438 1HZ  LYS A  28      14.213   3.668 -29.939  1.00  0.88           H  
ATOM    439 2HZ  LYS A  28      13.208   2.377 -30.147  1.00  0.88           H  
ATOM    440 3HZ  LYS A  28      12.621   3.911 -30.306  1.00  0.88           H  
ATOM    441  N   LEU A  29       6.597   2.723 -25.574  1.00  0.85           N  
ATOM    442  CA  LEU A  29       5.344   2.057 -25.219  1.00  0.85           C  
ATOM    443  C   LEU A  29       4.219   3.077 -25.061  1.00  0.85           C  
ATOM    444  O   LEU A  29       4.462   4.273 -24.942  1.00  0.85           O  
ATOM    445  CB  LEU A  29       5.466   1.167 -23.967  1.00  0.85           C  
ATOM    446  CG  LEU A  29       5.824   1.780 -22.626  1.00  0.85           C  
ATOM    447  CD1 LEU A  29       4.629   2.428 -22.069  1.00  0.85           C  
ATOM    448  CD2 LEU A  29       6.283   0.689 -21.694  1.00  0.85           C  
ATOM    449  H   LEU A  29       6.976   3.430 -24.947  1.00  0.85           H  
ATOM    450  HA  LEU A  29       5.069   1.393 -26.022  1.00  0.85           H  
ATOM    451 1HB  LEU A  29       4.520   0.659 -23.834  1.00  0.85           H  
ATOM    452 2HB  LEU A  29       6.222   0.412 -24.174  1.00  0.85           H  
ATOM    453  HG  LEU A  29       6.596   2.506 -22.741  1.00  0.85           H  
ATOM    454 1HD1 LEU A  29       4.830   2.849 -21.120  1.00  0.85           H  
ATOM    455 2HD1 LEU A  29       4.331   3.206 -22.745  1.00  0.85           H  
ATOM    456 3HD1 LEU A  29       3.828   1.701 -21.965  1.00  0.85           H  
ATOM    457 1HD2 LEU A  29       6.523   1.114 -20.721  1.00  0.85           H  
ATOM    458 2HD2 LEU A  29       5.487  -0.042 -21.579  1.00  0.85           H  
ATOM    459 3HD2 LEU A  29       7.163   0.210 -22.112  1.00  0.85           H  
ATOM    460  N   ALA A  30       2.985   2.587 -25.076  1.00  0.81           N  
ATOM    461  CA  ALA A  30       1.780   3.413 -25.021  1.00  0.81           C  
ATOM    462  C   ALA A  30       1.676   4.295 -23.796  1.00  0.81           C  
ATOM    463  O   ALA A  30       2.069   3.915 -22.701  1.00  0.81           O  
ATOM    464  CB  ALA A  30       0.587   2.521 -25.053  1.00  0.81           C  
ATOM    465  H   ALA A  30       2.870   1.589 -25.164  1.00  0.81           H  
ATOM    466  HA  ALA A  30       1.780   4.056 -25.898  1.00  0.81           H  
ATOM    467 1HB  ALA A  30      -0.297   3.125 -25.064  1.00  0.81           H  
ATOM    468 2HB  ALA A  30       0.626   1.914 -25.947  1.00  0.81           H  
ATOM    469 3HB  ALA A  30       0.585   1.881 -24.175  1.00  0.81           H  
ATOM    470  N   ASN A  31       1.082   5.468 -23.975  1.00  0.77           N  
ATOM    471  CA  ASN A  31       0.915   6.422 -22.889  1.00  0.77           C  
ATOM    472  C   ASN A  31       0.177   5.740 -21.752  1.00  0.77           C  
ATOM    473  O   ASN A  31      -0.834   5.067 -21.966  1.00  0.77           O  
ATOM    474  CB  ASN A  31       0.165   7.658 -23.355  1.00  0.77           C  
ATOM    475  CG  ASN A  31       0.270   8.799 -22.407  1.00  0.77           C  
ATOM    476  OD1 ASN A  31      -0.198   8.770 -21.273  1.00  0.77           O  
ATOM    477  ND2 ASN A  31       0.905   9.838 -22.864  1.00  0.77           N  
ATOM    478  H   ASN A  31       0.784   5.732 -24.902  1.00  0.77           H  
ATOM    479  HA  ASN A  31       1.900   6.718 -22.518  1.00  0.77           H  
ATOM    480 1HB  ASN A  31       0.516   7.984 -24.321  1.00  0.77           H  
ATOM    481 2HB  ASN A  31      -0.888   7.405 -23.468  1.00  0.77           H  
ATOM    482 1HD2 ASN A  31       1.017  10.647 -22.264  1.00  0.77           H  
ATOM    483 2HD2 ASN A  31       1.275   9.837 -23.792  1.00  0.77           H  
ATOM    484  N   LEU A  32       0.706   5.896 -20.548  1.00  0.74           N  
ATOM    485  CA  LEU A  32       0.146   5.248 -19.378  1.00  0.74           C  
ATOM    486  C   LEU A  32      -0.779   6.156 -18.555  1.00  0.74           C  
ATOM    487  O   LEU A  32      -1.209   5.801 -17.450  1.00  0.74           O  
ATOM    488  CB  LEU A  32       1.289   4.733 -18.517  1.00  0.74           C  
ATOM    489  CG  LEU A  32       2.233   3.696 -19.149  1.00  0.74           C  
ATOM    490  CD1 LEU A  32       3.303   3.323 -18.107  1.00  0.74           C  
ATOM    491  CD2 LEU A  32       1.445   2.486 -19.646  1.00  0.74           C  
ATOM    492  H   LEU A  32       1.521   6.500 -20.440  1.00  0.74           H  
ATOM    493  HA  LEU A  32      -0.440   4.394 -19.717  1.00  0.74           H  
ATOM    494 1HB  LEU A  32       1.902   5.557 -18.303  1.00  0.74           H  
ATOM    495 2HB  LEU A  32       0.897   4.339 -17.586  1.00  0.74           H  
ATOM    496  HG  LEU A  32       2.740   4.149 -20.006  1.00  0.74           H  
ATOM    497 1HD1 LEU A  32       4.004   2.609 -18.542  1.00  0.74           H  
ATOM    498 2HD1 LEU A  32       3.836   4.217 -17.800  1.00  0.74           H  
ATOM    499 3HD1 LEU A  32       2.823   2.874 -17.236  1.00  0.74           H  
ATOM    500 1HD2 LEU A  32       2.131   1.773 -20.102  1.00  0.74           H  
ATOM    501 2HD2 LEU A  32       0.929   2.009 -18.827  1.00  0.74           H  
ATOM    502 3HD2 LEU A  32       0.716   2.813 -20.393  1.00  0.74           H  
ATOM    503  N   TYR A  33      -1.053   7.352 -19.042  1.00  0.71           N  
ATOM    504  CA  TYR A  33      -1.946   8.220 -18.300  1.00  0.71           C  
ATOM    505  C   TYR A  33      -3.317   7.569 -18.263  1.00  0.71           C  
ATOM    506  O   TYR A  33      -3.829   7.122 -19.288  1.00  0.71           O  
ATOM    507  CB  TYR A  33      -2.021   9.612 -18.909  1.00  0.71           C  
ATOM    508  CG  TYR A  33      -2.911  10.541 -18.139  1.00  0.71           C  
ATOM    509  CD1 TYR A  33      -2.476  11.034 -16.925  1.00  0.71           C  
ATOM    510  CD2 TYR A  33      -4.153  10.911 -18.638  1.00  0.71           C  
ATOM    511  CE1 TYR A  33      -3.263  11.891 -16.202  1.00  0.71           C  
ATOM    512  CE2 TYR A  33      -4.953  11.776 -17.909  1.00  0.71           C  
ATOM    513  CZ  TYR A  33      -4.507  12.269 -16.691  1.00  0.71           C  
ATOM    514  OH  TYR A  33      -5.296  13.143 -15.959  1.00  0.71           O  
ATOM    515  H   TYR A  33      -0.680   7.655 -19.937  1.00  0.71           H  
ATOM    516  HA  TYR A  33      -1.583   8.311 -17.275  1.00  0.71           H  
ATOM    517 1HB  TYR A  33      -1.023  10.048 -18.955  1.00  0.71           H  
ATOM    518 2HB  TYR A  33      -2.395   9.547 -19.929  1.00  0.71           H  
ATOM    519  HD1 TYR A  33      -1.503  10.740 -16.535  1.00  0.71           H  
ATOM    520  HD2 TYR A  33      -4.495  10.522 -19.597  1.00  0.71           H  
ATOM    521  HE1 TYR A  33      -2.908  12.272 -15.241  1.00  0.71           H  
ATOM    522  HE2 TYR A  33      -5.928  12.072 -18.293  1.00  0.71           H  
ATOM    523  HH  TYR A  33      -4.796  13.446 -15.158  1.00  0.71           H  
ATOM    524  N   GLY A  34      -3.913   7.489 -17.086  1.00  0.70           N  
ATOM    525  CA  GLY A  34      -5.219   6.866 -16.975  1.00  0.70           C  
ATOM    526  C   GLY A  34      -5.127   5.337 -17.011  1.00  0.70           C  
ATOM    527  O   GLY A  34      -6.137   4.664 -17.191  1.00  0.70           O  
ATOM    528  H   GLY A  34      -3.466   7.874 -16.270  1.00  0.70           H  
ATOM    529 1HA  GLY A  34      -5.691   7.187 -16.045  1.00  0.70           H  
ATOM    530 2HA  GLY A  34      -5.853   7.215 -17.789  1.00  0.70           H  
ATOM    531  N   LEU A  35      -3.929   4.788 -16.761  1.00  0.69           N  
ATOM    532  CA  LEU A  35      -3.673   3.346 -16.782  1.00  0.69           C  
ATOM    533  C   LEU A  35      -4.703   2.543 -16.012  1.00  0.69           C  
ATOM    534  O   LEU A  35      -5.158   1.510 -16.483  1.00  0.69           O  
ATOM    535  CB  LEU A  35      -2.325   3.029 -16.131  1.00  0.69           C  
ATOM    536  CG  LEU A  35      -1.796   1.601 -16.220  1.00  0.69           C  
ATOM    537  CD1 LEU A  35      -0.290   1.636 -15.978  1.00  0.69           C  
ATOM    538  CD2 LEU A  35      -2.479   0.706 -15.222  1.00  0.69           C  
ATOM    539  H   LEU A  35      -3.122   5.399 -16.647  1.00  0.69           H  
ATOM    540  HA  LEU A  35      -3.668   3.015 -17.818  1.00  0.69           H  
ATOM    541 1HB  LEU A  35      -1.577   3.644 -16.586  1.00  0.69           H  
ATOM    542 2HB  LEU A  35      -2.378   3.293 -15.078  1.00  0.69           H  
ATOM    543  HG  LEU A  35      -1.965   1.228 -17.219  1.00  0.69           H  
ATOM    544 1HD1 LEU A  35       0.120   0.634 -16.065  1.00  0.69           H  
ATOM    545 2HD1 LEU A  35       0.177   2.278 -16.703  1.00  0.69           H  
ATOM    546 3HD1 LEU A  35      -0.098   2.023 -14.980  1.00  0.69           H  
ATOM    547 1HD2 LEU A  35      -2.075  -0.295 -15.303  1.00  0.69           H  
ATOM    548 2HD2 LEU A  35      -2.302   1.072 -14.243  1.00  0.69           H  
ATOM    549 3HD2 LEU A  35      -3.545   0.682 -15.410  1.00  0.69           H  
ATOM    550  N   PHE A  36      -5.076   2.981 -14.822  1.00  0.69           N  
ATOM    551  CA  PHE A  36      -5.973   2.141 -14.054  1.00  0.69           C  
ATOM    552  C   PHE A  36      -7.384   2.260 -14.561  1.00  0.69           C  
ATOM    553  O   PHE A  36      -7.997   3.327 -14.551  1.00  0.69           O  
ATOM    554  CB  PHE A  36      -5.853   2.480 -12.587  1.00  0.69           C  
ATOM    555  CG  PHE A  36      -4.566   1.996 -12.096  1.00  0.69           C  
ATOM    556  CD1 PHE A  36      -3.476   2.764 -12.276  1.00  0.69           C  
ATOM    557  CD2 PHE A  36      -4.429   0.775 -11.453  1.00  0.69           C  
ATOM    558  CE1 PHE A  36      -2.268   2.358 -11.851  1.00  0.69           C  
ATOM    559  CE2 PHE A  36      -3.193   0.377 -11.007  1.00  0.69           C  
ATOM    560  CZ  PHE A  36      -2.112   1.191 -11.213  1.00  0.69           C  
ATOM    561  H   PHE A  36      -4.724   3.850 -14.461  1.00  0.69           H  
ATOM    562  HA  PHE A  36      -5.656   1.114 -14.174  1.00  0.69           H  
ATOM    563 1HB  PHE A  36      -5.910   3.556 -12.435  1.00  0.69           H  
ATOM    564 2HB  PHE A  36      -6.651   2.000 -12.024  1.00  0.69           H  
ATOM    565  HD1 PHE A  36      -3.578   3.713 -12.784  1.00  0.69           H  
ATOM    566  HD2 PHE A  36      -5.305   0.138 -11.304  1.00  0.69           H  
ATOM    567  HE1 PHE A  36      -1.432   2.978 -12.023  1.00  0.69           H  
ATOM    568  HE2 PHE A  36      -3.074  -0.567 -10.502  1.00  0.69           H  
ATOM    569  HZ  PHE A  36      -1.125   0.915 -10.872  1.00  0.69           H  
ATOM    570  N   GLY A  37      -7.884   1.114 -15.014  1.00  0.69           N  
ATOM    571  CA  GLY A  37      -9.189   1.015 -15.660  1.00  0.69           C  
ATOM    572  C   GLY A  37      -9.086   1.054 -17.200  1.00  0.69           C  
ATOM    573  O   GLY A  37     -10.083   0.863 -17.900  1.00  0.69           O  
ATOM    574  H   GLY A  37      -7.279   0.292 -14.936  1.00  0.69           H  
ATOM    575 1HA  GLY A  37      -9.679   0.097 -15.343  1.00  0.69           H  
ATOM    576 2HA  GLY A  37      -9.818   1.836 -15.322  1.00  0.69           H  
ATOM    577  N   LEU A  38      -7.887   1.302 -17.721  1.00  0.69           N  
ATOM    578  CA  LEU A  38      -7.616   1.373 -19.157  1.00  0.69           C  
ATOM    579  C   LEU A  38      -7.364  -0.001 -19.736  1.00  0.69           C  
ATOM    580  O   LEU A  38      -6.647  -0.794 -19.135  1.00  0.69           O  
ATOM    581  CB  LEU A  38      -6.382   2.245 -19.394  1.00  0.69           C  
ATOM    582  CG  LEU A  38      -5.883   2.481 -20.812  1.00  0.69           C  
ATOM    583  CD1 LEU A  38      -6.897   3.287 -21.598  1.00  0.69           C  
ATOM    584  CD2 LEU A  38      -4.536   3.229 -20.715  1.00  0.69           C  
ATOM    585  H   LEU A  38      -7.091   1.449 -17.098  1.00  0.69           H  
ATOM    586  HA  LEU A  38      -8.475   1.815 -19.655  1.00  0.69           H  
ATOM    587 1HB  LEU A  38      -6.582   3.209 -18.977  1.00  0.69           H  
ATOM    588 2HB  LEU A  38      -5.561   1.800 -18.857  1.00  0.69           H  
ATOM    589  HG  LEU A  38      -5.740   1.528 -21.322  1.00  0.69           H  
ATOM    590 1HD1 LEU A  38      -6.523   3.452 -22.612  1.00  0.69           H  
ATOM    591 2HD1 LEU A  38      -7.839   2.741 -21.647  1.00  0.69           H  
ATOM    592 3HD1 LEU A  38      -7.057   4.246 -21.108  1.00  0.69           H  
ATOM    593 1HD2 LEU A  38      -4.149   3.410 -21.712  1.00  0.69           H  
ATOM    594 2HD2 LEU A  38      -4.678   4.187 -20.201  1.00  0.69           H  
ATOM    595 3HD2 LEU A  38      -3.826   2.622 -20.160  1.00  0.69           H  
ATOM    596  N   LYS A  39      -7.993  -0.324 -20.857  1.00  0.70           N  
ATOM    597  CA  LYS A  39      -7.707  -1.614 -21.465  1.00  0.70           C  
ATOM    598  C   LYS A  39      -6.453  -1.575 -22.323  1.00  0.70           C  
ATOM    599  O   LYS A  39      -6.130  -0.564 -22.973  1.00  0.70           O  
ATOM    600  CB  LYS A  39      -8.874  -2.136 -22.304  1.00  0.70           C  
ATOM    601  CG  LYS A  39     -10.087  -2.536 -21.531  1.00  0.70           C  
ATOM    602  CD  LYS A  39     -11.185  -3.056 -22.450  1.00  0.70           C  
ATOM    603  CE  LYS A  39     -12.418  -3.478 -21.657  1.00  0.70           C  
ATOM    604  NZ  LYS A  39     -13.528  -3.935 -22.547  1.00  0.70           N  
ATOM    605  H   LYS A  39      -8.617   0.335 -21.303  1.00  0.70           H  
ATOM    606  HA  LYS A  39      -7.526  -2.330 -20.670  1.00  0.70           H  
ATOM    607 1HB  LYS A  39      -9.177  -1.375 -22.991  1.00  0.70           H  
ATOM    608 2HB  LYS A  39      -8.537  -2.998 -22.890  1.00  0.70           H  
ATOM    609 1HG  LYS A  39      -9.799  -3.339 -20.860  1.00  0.70           H  
ATOM    610 2HG  LYS A  39     -10.456  -1.696 -20.945  1.00  0.70           H  
ATOM    611 1HD  LYS A  39     -11.464  -2.277 -23.161  1.00  0.70           H  
ATOM    612 2HD  LYS A  39     -10.808  -3.916 -23.005  1.00  0.70           H  
ATOM    613 1HE  LYS A  39     -12.144  -4.293 -20.988  1.00  0.70           H  
ATOM    614 2HE  LYS A  39     -12.764  -2.633 -21.062  1.00  0.70           H  
ATOM    615 1HZ  LYS A  39     -14.322  -4.206 -21.984  1.00  0.70           H  
ATOM    616 2HZ  LYS A  39     -13.796  -3.183 -23.166  1.00  0.70           H  
ATOM    617 3HZ  LYS A  39     -13.220  -4.726 -23.094  1.00  0.70           H  
ATOM    618  N   VAL A  40      -5.771  -2.703 -22.349  1.00  0.72           N  
ATOM    619  CA  VAL A  40      -4.606  -2.847 -23.193  1.00  0.72           C  
ATOM    620  C   VAL A  40      -5.027  -2.728 -24.646  1.00  0.72           C  
ATOM    621  O   VAL A  40      -6.055  -3.267 -25.046  1.00  0.72           O  
ATOM    622  CB  VAL A  40      -3.904  -4.187 -22.938  1.00  0.72           C  
ATOM    623  CG1 VAL A  40      -2.775  -4.389 -23.959  1.00  0.72           C  
ATOM    624  CG2 VAL A  40      -3.368  -4.197 -21.536  1.00  0.72           C  
ATOM    625  H   VAL A  40      -6.087  -3.477 -21.757  1.00  0.72           H  
ATOM    626  HA  VAL A  40      -3.908  -2.044 -22.961  1.00  0.72           H  
ATOM    627  HB  VAL A  40      -4.615  -4.998 -23.065  1.00  0.72           H  
ATOM    628 1HG1 VAL A  40      -2.292  -5.323 -23.785  1.00  0.72           H  
ATOM    629 2HG1 VAL A  40      -3.187  -4.392 -24.965  1.00  0.72           H  
ATOM    630 3HG1 VAL A  40      -2.048  -3.586 -23.865  1.00  0.72           H  
ATOM    631 1HG2 VAL A  40      -2.876  -5.144 -21.336  1.00  0.72           H  
ATOM    632 2HG2 VAL A  40      -2.654  -3.384 -21.416  1.00  0.72           H  
ATOM    633 3HG2 VAL A  40      -4.198  -4.059 -20.842  1.00  0.72           H  
ATOM    634  N   GLY A  41      -4.285  -1.951 -25.423  1.00  0.76           N  
ATOM    635  CA  GLY A  41      -4.632  -1.784 -26.824  1.00  0.76           C  
ATOM    636  C   GLY A  41      -5.536  -0.584 -27.118  1.00  0.76           C  
ATOM    637  O   GLY A  41      -5.804  -0.296 -28.285  1.00  0.76           O  
ATOM    638  H   GLY A  41      -3.461  -1.504 -25.050  1.00  0.76           H  
ATOM    639 1HA  GLY A  41      -3.727  -1.713 -27.410  1.00  0.76           H  
ATOM    640 2HA  GLY A  41      -5.131  -2.691 -27.163  1.00  0.76           H  
ATOM    641  N   THR A  42      -5.989   0.147 -26.087  1.00  0.80           N  
ATOM    642  CA  THR A  42      -6.900   1.266 -26.346  1.00  0.80           C  
ATOM    643  C   THR A  42      -6.302   2.679 -26.419  1.00  0.80           C  
ATOM    644  O   THR A  42      -7.050   3.651 -26.517  1.00  0.80           O  
ATOM    645  CB  THR A  42      -8.055   1.271 -25.342  1.00  0.80           C  
ATOM    646  OG1 THR A  42      -7.568   1.426 -24.009  1.00  0.80           O  
ATOM    647  CG2 THR A  42      -8.810  -0.037 -25.454  1.00  0.80           C  
ATOM    648  H   THR A  42      -5.772  -0.111 -25.121  1.00  0.80           H  
ATOM    649  HA  THR A  42      -7.355   1.080 -27.318  1.00  0.80           H  
ATOM    650  HB  THR A  42      -8.725   2.095 -25.572  1.00  0.80           H  
ATOM    651  HG1 THR A  42      -6.937   0.705 -23.795  1.00  0.80           H  
ATOM    652 1HG2 THR A  42      -9.643  -0.032 -24.759  1.00  0.80           H  
ATOM    653 2HG2 THR A  42      -9.186  -0.151 -26.469  1.00  0.80           H  
ATOM    654 3HG2 THR A  42      -8.136  -0.866 -25.219  1.00  0.80           H  
ATOM    655  N   VAL A  43      -4.983   2.825 -26.377  1.00  0.83           N  
ATOM    656  CA  VAL A  43      -4.409   4.167 -26.508  1.00  0.83           C  
ATOM    657  C   VAL A  43      -4.391   4.545 -27.988  1.00  0.83           C  
ATOM    658  O   VAL A  43      -3.812   3.842 -28.809  1.00  0.83           O  
ATOM    659  CB  VAL A  43      -2.993   4.223 -25.907  1.00  0.83           C  
ATOM    660  CG1 VAL A  43      -2.348   5.584 -26.132  1.00  0.83           C  
ATOM    661  CG2 VAL A  43      -3.086   3.917 -24.416  1.00  0.83           C  
ATOM    662  H   VAL A  43      -4.395   2.012 -26.283  1.00  0.83           H  
ATOM    663  HA  VAL A  43      -5.040   4.876 -25.970  1.00  0.83           H  
ATOM    664  HB  VAL A  43      -2.368   3.494 -26.399  1.00  0.83           H  
ATOM    665 1HG1 VAL A  43      -1.348   5.585 -25.702  1.00  0.83           H  
ATOM    666 2HG1 VAL A  43      -2.281   5.781 -27.203  1.00  0.83           H  
ATOM    667 3HG1 VAL A  43      -2.949   6.356 -25.653  1.00  0.83           H  
ATOM    668 1HG2 VAL A  43      -2.100   3.941 -23.960  1.00  0.83           H  
ATOM    669 2HG2 VAL A  43      -3.714   4.668 -23.933  1.00  0.83           H  
ATOM    670 3HG2 VAL A  43      -3.527   2.930 -24.271  1.00  0.83           H  
ATOM    671  N   GLU A  44      -5.026   5.663 -28.331  1.00  0.83           N  
ATOM    672  CA  GLU A  44      -5.144   6.056 -29.735  1.00  0.83           C  
ATOM    673  C   GLU A  44      -3.813   6.305 -30.448  1.00  0.83           C  
ATOM    674  O   GLU A  44      -3.548   5.736 -31.505  1.00  0.83           O  
ATOM    675  CB  GLU A  44      -6.013   7.316 -29.842  1.00  0.83           C  
ATOM    676  CG  GLU A  44      -6.238   7.812 -31.266  1.00  0.83           C  
ATOM    677  CD  GLU A  44      -7.120   9.042 -31.338  1.00  0.83           C  
ATOM    678  OE1 GLU A  44      -7.544   9.513 -30.308  1.00  0.83           O  
ATOM    679  OE2 GLU A  44      -7.369   9.504 -32.427  1.00  0.83           O  
ATOM    680  H   GLU A  44      -5.473   6.214 -27.613  1.00  0.83           H  
ATOM    681  HA  GLU A  44      -5.653   5.247 -30.260  1.00  0.83           H  
ATOM    682 1HB  GLU A  44      -6.989   7.120 -29.399  1.00  0.83           H  
ATOM    683 2HB  GLU A  44      -5.553   8.125 -29.274  1.00  0.83           H  
ATOM    684 1HG  GLU A  44      -5.272   8.045 -31.712  1.00  0.83           H  
ATOM    685 2HG  GLU A  44      -6.691   7.011 -31.849  1.00  0.83           H  
ATOM    686  N   GLY A  45      -2.940   7.116 -29.861  1.00  0.82           N  
ATOM    687  CA  GLY A  45      -1.683   7.474 -30.528  1.00  0.82           C  
ATOM    688  C   GLY A  45      -0.569   6.432 -30.400  1.00  0.82           C  
ATOM    689  O   GLY A  45       0.556   6.771 -30.012  1.00  0.82           O  
ATOM    690  H   GLY A  45      -3.170   7.527 -28.970  1.00  0.82           H  
ATOM    691 1HA  GLY A  45      -1.886   7.650 -31.584  1.00  0.82           H  
ATOM    692 2HA  GLY A  45      -1.331   8.420 -30.123  1.00  0.82           H  
ATOM    693  N   TYR A  46      -0.861   5.177 -30.730  1.00  0.78           N  
ATOM    694  CA  TYR A  46       0.156   4.143 -30.587  1.00  0.78           C  
ATOM    695  C   TYR A  46      -0.041   2.915 -31.475  1.00  0.78           C  
ATOM    696  O   TYR A  46      -1.154   2.431 -31.684  1.00  0.78           O  
ATOM    697  CB  TYR A  46       0.270   3.725 -29.128  1.00  0.78           C  
ATOM    698  CG  TYR A  46       1.430   2.801 -28.864  1.00  0.78           C  
ATOM    699  CD1 TYR A  46       2.690   3.325 -28.723  1.00  0.78           C  
ATOM    700  CD2 TYR A  46       1.239   1.459 -28.756  1.00  0.78           C  
ATOM    701  CE1 TYR A  46       3.754   2.493 -28.485  1.00  0.78           C  
ATOM    702  CE2 TYR A  46       2.283   0.617 -28.513  1.00  0.78           C  
ATOM    703  CZ  TYR A  46       3.541   1.123 -28.381  1.00  0.78           C  
ATOM    704  OH  TYR A  46       4.594   0.275 -28.147  1.00  0.78           O  
ATOM    705  H   TYR A  46      -1.799   4.980 -31.077  1.00  0.78           H  
ATOM    706  HA  TYR A  46       1.110   4.581 -30.877  1.00  0.78           H  
ATOM    707 1HB  TYR A  46       0.385   4.599 -28.496  1.00  0.78           H  
ATOM    708 2HB  TYR A  46      -0.651   3.222 -28.821  1.00  0.78           H  
ATOM    709  HD1 TYR A  46       2.839   4.395 -28.809  1.00  0.78           H  
ATOM    710  HD2 TYR A  46       0.266   1.069 -28.872  1.00  0.78           H  
ATOM    711  HE1 TYR A  46       4.759   2.905 -28.380  1.00  0.78           H  
ATOM    712  HE2 TYR A  46       2.110  -0.459 -28.434  1.00  0.78           H  
ATOM    713  HH  TYR A  46       5.407   0.793 -27.975  1.00  0.78           H  
ATOM    714  N   GLU A  47       1.077   2.393 -31.968  1.00  0.73           N  
ATOM    715  CA  GLU A  47       1.086   1.178 -32.774  1.00  0.73           C  
ATOM    716  C   GLU A  47       1.244  -0.086 -31.930  1.00  0.73           C  
ATOM    717  O   GLU A  47       2.366  -0.454 -31.567  1.00  0.73           O  
ATOM    718  CB  GLU A  47       2.234   1.221 -33.779  1.00  0.73           C  
ATOM    719  CG  GLU A  47       2.288   0.021 -34.729  1.00  0.73           C  
ATOM    720  CD  GLU A  47       3.576  -0.053 -35.507  1.00  0.73           C  
ATOM    721  OE1 GLU A  47       4.466   0.709 -35.209  1.00  0.73           O  
ATOM    722  OE2 GLU A  47       3.682  -0.885 -36.375  1.00  0.73           O  
ATOM    723  H   GLU A  47       1.954   2.848 -31.761  1.00  0.73           H  
ATOM    724  HA  GLU A  47       0.139   1.114 -33.312  1.00  0.73           H  
ATOM    725 1HB  GLU A  47       2.150   2.122 -34.386  1.00  0.73           H  
ATOM    726 2HB  GLU A  47       3.181   1.275 -33.246  1.00  0.73           H  
ATOM    727 1HG  GLU A  47       2.172  -0.896 -34.146  1.00  0.73           H  
ATOM    728 2HG  GLU A  47       1.451   0.082 -35.423  1.00  0.73           H  
ATOM    729  N   PHE A  48       0.122  -0.749 -31.661  1.00  0.68           N  
ATOM    730  CA  PHE A  48       0.047  -1.971 -30.848  1.00  0.68           C  
ATOM    731  C   PHE A  48       0.181  -3.232 -31.703  1.00  0.68           C  
ATOM    732  O   PHE A  48      -0.124  -3.196 -32.900  1.00  0.68           O  
ATOM    733  CB  PHE A  48      -1.280  -2.046 -30.099  1.00  0.68           C  
ATOM    734  CG  PHE A  48      -1.456  -1.109 -28.948  1.00  0.68           C  
ATOM    735  CD1 PHE A  48      -2.189   0.060 -29.072  1.00  0.68           C  
ATOM    736  CD2 PHE A  48      -0.893  -1.408 -27.711  1.00  0.68           C  
ATOM    737  CE1 PHE A  48      -2.362   0.892 -27.983  1.00  0.68           C  
ATOM    738  CE2 PHE A  48      -1.062  -0.577 -26.626  1.00  0.68           C  
ATOM    739  CZ  PHE A  48      -1.805   0.577 -26.762  1.00  0.68           C  
ATOM    740  H   PHE A  48      -0.739  -0.355 -32.017  1.00  0.68           H  
ATOM    741  HA  PHE A  48       0.862  -1.962 -30.121  1.00  0.68           H  
ATOM    742 1HB  PHE A  48      -2.079  -1.845 -30.800  1.00  0.68           H  
ATOM    743 2HB  PHE A  48      -1.427  -3.058 -29.739  1.00  0.68           H  
ATOM    744  HD1 PHE A  48      -2.640   0.322 -30.033  1.00  0.68           H  
ATOM    745  HD2 PHE A  48      -0.311  -2.320 -27.608  1.00  0.68           H  
ATOM    746  HE1 PHE A  48      -2.939   1.792 -28.101  1.00  0.68           H  
ATOM    747  HE2 PHE A  48      -0.609  -0.835 -25.667  1.00  0.68           H  
ATOM    748  HZ  PHE A  48      -1.944   1.233 -25.911  1.00  0.68           H  
ATOM    749  N   THR A  49       0.646  -4.341 -31.113  1.00  0.65           N  
ATOM    750  CA  THR A  49       0.715  -5.595 -31.873  1.00  0.65           C  
ATOM    751  C   THR A  49      -0.645  -6.250 -31.884  1.00  0.65           C  
ATOM    752  O   THR A  49      -1.525  -5.852 -31.123  1.00  0.65           O  
ATOM    753  CB  THR A  49       1.721  -6.619 -31.299  1.00  0.65           C  
ATOM    754  OG1 THR A  49       1.295  -7.118 -29.997  1.00  0.65           O  
ATOM    755  CG2 THR A  49       3.032  -5.944 -31.118  1.00  0.65           C  
ATOM    756  H   THR A  49       0.919  -4.312 -30.122  1.00  0.65           H  
ATOM    757  HA  THR A  49       0.997  -5.370 -32.903  1.00  0.65           H  
ATOM    758  HB  THR A  49       1.834  -7.453 -31.985  1.00  0.65           H  
ATOM    759  HG1 THR A  49       2.036  -7.690 -29.649  1.00  0.65           H  
ATOM    760 1HG2 THR A  49       3.758  -6.649 -30.717  1.00  0.65           H  
ATOM    761 2HG2 THR A  49       3.385  -5.563 -32.073  1.00  0.65           H  
ATOM    762 3HG2 THR A  49       2.898  -5.123 -30.418  1.00  0.65           H  
ATOM    763  N   LYS A  50      -0.818  -7.279 -32.712  1.00  0.64           N  
ATOM    764  CA  LYS A  50      -2.091  -7.990 -32.741  1.00  0.64           C  
ATOM    765  C   LYS A  50      -2.471  -8.462 -31.350  1.00  0.64           C  
ATOM    766  O   LYS A  50      -3.592  -8.234 -30.899  1.00  0.64           O  
ATOM    767  CB  LYS A  50      -2.014  -9.192 -33.688  1.00  0.64           C  
ATOM    768  CG  LYS A  50      -3.304 -10.028 -33.807  1.00  0.64           C  
ATOM    769  CD  LYS A  50      -3.122 -11.154 -34.837  1.00  0.64           C  
ATOM    770  CE  LYS A  50      -4.416 -11.956 -35.099  1.00  0.64           C  
ATOM    771  NZ  LYS A  50      -4.801 -12.861 -33.959  1.00  0.64           N  
ATOM    772  H   LYS A  50      -0.066  -7.562 -33.323  1.00  0.64           H  
ATOM    773  HA  LYS A  50      -2.867  -7.308 -33.090  1.00  0.64           H  
ATOM    774 1HB  LYS A  50      -1.751  -8.849 -34.689  1.00  0.64           H  
ATOM    775 2HB  LYS A  50      -1.224  -9.863 -33.356  1.00  0.64           H  
ATOM    776 1HG  LYS A  50      -3.547 -10.470 -32.835  1.00  0.64           H  
ATOM    777 2HG  LYS A  50      -4.137  -9.393 -34.109  1.00  0.64           H  
ATOM    778 1HD  LYS A  50      -2.781 -10.726 -35.778  1.00  0.64           H  
ATOM    779 2HD  LYS A  50      -2.359 -11.842 -34.476  1.00  0.64           H  
ATOM    780 1HE  LYS A  50      -5.235 -11.257 -35.279  1.00  0.64           H  
ATOM    781 2HE  LYS A  50      -4.268 -12.563 -35.990  1.00  0.64           H  
ATOM    782 1HZ  LYS A  50      -5.646 -13.348 -34.201  1.00  0.64           H  
ATOM    783 2HZ  LYS A  50      -4.068 -13.524 -33.782  1.00  0.64           H  
ATOM    784 3HZ  LYS A  50      -4.985 -12.321 -33.098  1.00  0.64           H  
ATOM    785  N   ALA A  51      -1.513  -9.086 -30.659  1.00  0.64           N  
ATOM    786  CA  ALA A  51      -1.775  -9.605 -29.330  1.00  0.64           C  
ATOM    787  C   ALA A  51      -2.200  -8.520 -28.376  1.00  0.64           C  
ATOM    788  O   ALA A  51      -3.126  -8.716 -27.591  1.00  0.64           O  
ATOM    789  CB  ALA A  51      -0.534 -10.251 -28.772  1.00  0.64           C  
ATOM    790  H   ALA A  51      -0.604  -9.209 -31.074  1.00  0.64           H  
ATOM    791  HA  ALA A  51      -2.575 -10.339 -29.402  1.00  0.64           H  
ATOM    792 1HB  ALA A  51      -0.763 -10.644 -27.786  1.00  0.64           H  
ATOM    793 2HB  ALA A  51      -0.213 -11.061 -29.422  1.00  0.64           H  
ATOM    794 3HB  ALA A  51       0.259  -9.512 -28.691  1.00  0.64           H  
ATOM    795  N   GLU A  52      -1.567  -7.358 -28.451  1.00  0.65           N  
ATOM    796  CA  GLU A  52      -1.973  -6.298 -27.546  1.00  0.65           C  
ATOM    797  C   GLU A  52      -3.369  -5.781 -27.898  1.00  0.65           C  
ATOM    798  O   GLU A  52      -4.193  -5.577 -27.015  1.00  0.65           O  
ATOM    799  CB  GLU A  52      -0.950  -5.186 -27.586  1.00  0.65           C  
ATOM    800  CG  GLU A  52       0.389  -5.572 -26.993  1.00  0.65           C  
ATOM    801  CD  GLU A  52       1.477  -4.569 -27.289  1.00  0.65           C  
ATOM    802  OE1 GLU A  52       1.453  -3.975 -28.341  1.00  0.65           O  
ATOM    803  OE2 GLU A  52       2.372  -4.430 -26.493  1.00  0.65           O  
ATOM    804  H   GLU A  52      -0.789  -7.220 -29.110  1.00  0.65           H  
ATOM    805  HA  GLU A  52      -2.006  -6.699 -26.535  1.00  0.65           H  
ATOM    806 1HB  GLU A  52      -0.778  -4.905 -28.615  1.00  0.65           H  
ATOM    807 2HB  GLU A  52      -1.337  -4.321 -27.054  1.00  0.65           H  
ATOM    808 1HG  GLU A  52       0.285  -5.683 -25.914  1.00  0.65           H  
ATOM    809 2HG  GLU A  52       0.657  -6.540 -27.405  1.00  0.65           H  
ATOM    810  N   LYS A  53      -3.679  -5.653 -29.190  1.00  0.67           N  
ATOM    811  CA  LYS A  53      -4.996  -5.155 -29.600  1.00  0.67           C  
ATOM    812  C   LYS A  53      -6.122  -6.088 -29.166  1.00  0.67           C  
ATOM    813  O   LYS A  53      -7.213  -5.642 -28.807  1.00  0.67           O  
ATOM    814  CB  LYS A  53      -5.064  -4.979 -31.115  1.00  0.67           C  
ATOM    815  CG  LYS A  53      -4.240  -3.825 -31.663  1.00  0.67           C  
ATOM    816  CD  LYS A  53      -4.348  -3.755 -33.176  1.00  0.67           C  
ATOM    817  CE  LYS A  53      -3.532  -2.612 -33.741  1.00  0.67           C  
ATOM    818  NZ  LYS A  53      -3.581  -2.577 -35.228  1.00  0.67           N  
ATOM    819  H   LYS A  53      -2.973  -5.862 -29.899  1.00  0.67           H  
ATOM    820  HA  LYS A  53      -5.160  -4.189 -29.128  1.00  0.67           H  
ATOM    821 1HB  LYS A  53      -4.704  -5.893 -31.592  1.00  0.67           H  
ATOM    822 2HB  LYS A  53      -6.100  -4.839 -31.418  1.00  0.67           H  
ATOM    823 1HG  LYS A  53      -4.574  -2.884 -31.224  1.00  0.67           H  
ATOM    824 2HG  LYS A  53      -3.199  -3.984 -31.398  1.00  0.67           H  
ATOM    825 1HD  LYS A  53      -3.981  -4.691 -33.601  1.00  0.67           H  
ATOM    826 2HD  LYS A  53      -5.389  -3.627 -33.463  1.00  0.67           H  
ATOM    827 1HE  LYS A  53      -3.916  -1.671 -33.352  1.00  0.67           H  
ATOM    828 2HE  LYS A  53      -2.503  -2.726 -33.426  1.00  0.67           H  
ATOM    829 1HZ  LYS A  53      -3.023  -1.806 -35.565  1.00  0.67           H  
ATOM    830 2HZ  LYS A  53      -3.211  -3.444 -35.594  1.00  0.67           H  
ATOM    831 3HZ  LYS A  53      -4.534  -2.462 -35.533  1.00  0.67           H  
ATOM    832  N   GLU A  54      -5.852  -7.389 -29.203  1.00  0.69           N  
ATOM    833  CA  GLU A  54      -6.822  -8.409 -28.830  1.00  0.69           C  
ATOM    834  C   GLU A  54      -6.793  -8.748 -27.336  1.00  0.69           C  
ATOM    835  O   GLU A  54      -7.621  -9.523 -26.842  1.00  0.69           O  
ATOM    836  CB  GLU A  54      -6.603  -9.658 -29.693  1.00  0.69           C  
ATOM    837  CG  GLU A  54      -6.939  -9.427 -31.179  1.00  0.69           C  
ATOM    838  CD  GLU A  54      -6.623 -10.586 -32.109  1.00  0.69           C  
ATOM    839  OE1 GLU A  54      -5.877 -11.470 -31.736  1.00  0.69           O  
ATOM    840  OE2 GLU A  54      -7.139 -10.596 -33.209  1.00  0.69           O  
ATOM    841  H   GLU A  54      -4.934  -7.689 -29.538  1.00  0.69           H  
ATOM    842  HA  GLU A  54      -7.814  -8.022 -29.058  1.00  0.69           H  
ATOM    843 1HB  GLU A  54      -5.554  -9.964 -29.627  1.00  0.69           H  
ATOM    844 2HB  GLU A  54      -7.215 -10.477 -29.320  1.00  0.69           H  
ATOM    845 1HG  GLU A  54      -7.998  -9.186 -31.263  1.00  0.69           H  
ATOM    846 2HG  GLU A  54      -6.374  -8.553 -31.510  1.00  0.69           H  
ATOM    847  N   ALA A  55      -5.859  -8.159 -26.592  1.00  0.71           N  
ATOM    848  CA  ALA A  55      -5.724  -8.460 -25.179  1.00  0.71           C  
ATOM    849  C   ALA A  55      -6.719  -7.657 -24.396  1.00  0.71           C  
ATOM    850  O   ALA A  55      -6.355  -6.698 -23.723  1.00  0.71           O  
ATOM    851  CB  ALA A  55      -4.333  -8.161 -24.673  1.00  0.71           C  
ATOM    852  H   ALA A  55      -5.229  -7.470 -26.996  1.00  0.71           H  
ATOM    853  HA  ALA A  55      -5.940  -9.517 -25.031  1.00  0.71           H  
ATOM    854 1HB  ALA A  55      -4.271  -8.404 -23.614  1.00  0.71           H  
ATOM    855 2HB  ALA A  55      -3.610  -8.753 -25.217  1.00  0.71           H  
ATOM    856 3HB  ALA A  55      -4.119  -7.104 -24.820  1.00  0.71           H  
ATOM    857  N   GLY A  56      -7.981  -8.050 -24.465  1.00  0.72           N  
ATOM    858  CA  GLY A  56      -9.071  -7.301 -23.839  1.00  0.72           C  
ATOM    859  C   GLY A  56      -9.080  -7.418 -22.316  1.00  0.72           C  
ATOM    860  O   GLY A  56     -10.023  -7.946 -21.725  1.00  0.72           O  
ATOM    861  H   GLY A  56      -8.173  -8.859 -25.057  1.00  0.72           H  
ATOM    862 1HA  GLY A  56      -8.986  -6.251 -24.120  1.00  0.72           H  
ATOM    863 2HA  GLY A  56     -10.020  -7.657 -24.236  1.00  0.72           H  
ATOM    864  N   VAL A  57      -8.026  -6.903 -21.691  1.00  0.72           N  
ATOM    865  CA  VAL A  57      -7.860  -6.942 -20.255  1.00  0.72           C  
ATOM    866  C   VAL A  57      -7.779  -5.528 -19.717  1.00  0.72           C  
ATOM    867  O   VAL A  57      -7.086  -4.664 -20.264  1.00  0.72           O  
ATOM    868  CB  VAL A  57      -6.555  -7.689 -19.863  1.00  0.72           C  
ATOM    869  CG1 VAL A  57      -5.325  -6.961 -20.419  1.00  0.72           C  
ATOM    870  CG2 VAL A  57      -6.492  -7.812 -18.340  1.00  0.72           C  
ATOM    871  H   VAL A  57      -7.307  -6.492 -22.268  1.00  0.72           H  
ATOM    872  HA  VAL A  57      -8.716  -7.448 -19.808  1.00  0.72           H  
ATOM    873  HB  VAL A  57      -6.575  -8.685 -20.305  1.00  0.72           H  
ATOM    874 1HG1 VAL A  57      -4.420  -7.492 -20.157  1.00  0.72           H  
ATOM    875 2HG1 VAL A  57      -5.394  -6.894 -21.493  1.00  0.72           H  
ATOM    876 3HG1 VAL A  57      -5.290  -5.964 -19.993  1.00  0.72           H  
ATOM    877 1HG2 VAL A  57      -5.614  -8.349 -18.045  1.00  0.72           H  
ATOM    878 2HG2 VAL A  57      -6.467  -6.831 -17.887  1.00  0.72           H  
ATOM    879 3HG2 VAL A  57      -7.369  -8.345 -17.981  1.00  0.72           H  
ATOM    880  N   VAL A  58      -8.488  -5.308 -18.624  1.00  0.71           N  
ATOM    881  CA  VAL A  58      -8.493  -4.022 -17.957  1.00  0.71           C  
ATOM    882  C   VAL A  58      -7.331  -3.941 -17.000  1.00  0.71           C  
ATOM    883  O   VAL A  58      -7.142  -4.821 -16.159  1.00  0.71           O  
ATOM    884  CB  VAL A  58      -9.794  -3.815 -17.182  1.00  0.71           C  
ATOM    885  CG1 VAL A  58      -9.730  -2.512 -16.428  1.00  0.71           C  
ATOM    886  CG2 VAL A  58     -10.957  -3.800 -18.129  1.00  0.71           C  
ATOM    887  H   VAL A  58      -9.037  -6.063 -18.241  1.00  0.71           H  
ATOM    888  HA  VAL A  58      -8.394  -3.233 -18.700  1.00  0.71           H  
ATOM    889  HB  VAL A  58      -9.916  -4.624 -16.458  1.00  0.71           H  
ATOM    890 1HG1 VAL A  58     -10.654  -2.363 -15.873  1.00  0.71           H  
ATOM    891 2HG1 VAL A  58      -8.893  -2.522 -15.731  1.00  0.71           H  
ATOM    892 3HG1 VAL A  58      -9.601  -1.712 -17.147  1.00  0.71           H  
ATOM    893 1HG2 VAL A  58     -11.879  -3.655 -17.567  1.00  0.71           H  
ATOM    894 2HG2 VAL A  58     -10.831  -2.981 -18.821  1.00  0.71           H  
ATOM    895 3HG2 VAL A  58     -11.002  -4.745 -18.671  1.00  0.71           H  
ATOM    896  N   LEU A  59      -6.564  -2.876 -17.079  1.00  0.69           N  
ATOM    897  CA  LEU A  59      -5.406  -2.766 -16.221  1.00  0.69           C  
ATOM    898  C   LEU A  59      -5.725  -2.371 -14.783  1.00  0.69           C  
ATOM    899  O   LEU A  59      -5.624  -1.214 -14.383  1.00  0.69           O  
ATOM    900  CB  LEU A  59      -4.430  -1.780 -16.831  1.00  0.69           C  
ATOM    901  CG  LEU A  59      -3.880  -2.183 -18.173  1.00  0.69           C  
ATOM    902  CD1 LEU A  59      -3.038  -1.064 -18.748  1.00  0.69           C  
ATOM    903  CD2 LEU A  59      -3.079  -3.407 -17.971  1.00  0.69           C  
ATOM    904  H   LEU A  59      -6.738  -2.150 -17.776  1.00  0.69           H  
ATOM    905  HA  LEU A  59      -4.921  -3.739 -16.195  1.00  0.69           H  
ATOM    906 1HB  LEU A  59      -4.923  -0.829 -16.950  1.00  0.69           H  
ATOM    907 2HB  LEU A  59      -3.604  -1.681 -16.158  1.00  0.69           H  
ATOM    908  HG  LEU A  59      -4.700  -2.383 -18.869  1.00  0.69           H  
ATOM    909 1HD1 LEU A  59      -2.646  -1.363 -19.718  1.00  0.69           H  
ATOM    910 2HD1 LEU A  59      -3.664  -0.172 -18.865  1.00  0.69           H  
ATOM    911 3HD1 LEU A  59      -2.219  -0.858 -18.075  1.00  0.69           H  
ATOM    912 1HD2 LEU A  59      -2.663  -3.733 -18.908  1.00  0.69           H  
ATOM    913 2HD2 LEU A  59      -2.274  -3.192 -17.267  1.00  0.69           H  
ATOM    914 3HD2 LEU A  59      -3.721  -4.175 -17.571  1.00  0.69           H  
ATOM    915  N   ASP A  60      -6.201  -3.337 -14.015  1.00  0.67           N  
ATOM    916  CA  ASP A  60      -6.454  -3.111 -12.596  1.00  0.67           C  
ATOM    917  C   ASP A  60      -5.152  -3.385 -11.836  1.00  0.67           C  
ATOM    918  O   ASP A  60      -4.135  -3.686 -12.469  1.00  0.67           O  
ATOM    919  CB  ASP A  60      -7.638  -3.954 -12.099  1.00  0.67           C  
ATOM    920  CG  ASP A  60      -7.431  -5.499 -12.131  1.00  0.67           C  
ATOM    921  OD1 ASP A  60      -6.304  -5.956 -12.301  1.00  0.67           O  
ATOM    922  OD2 ASP A  60      -8.407  -6.199 -11.966  1.00  0.67           O  
ATOM    923  H   ASP A  60      -6.360  -4.242 -14.456  1.00  0.67           H  
ATOM    924  HA  ASP A  60      -6.715  -2.063 -12.445  1.00  0.67           H  
ATOM    925 1HB  ASP A  60      -7.887  -3.661 -11.081  1.00  0.67           H  
ATOM    926 2HB  ASP A  60      -8.511  -3.725 -12.717  1.00  0.67           H  
ATOM    927  N   GLU A  61      -5.153  -3.309 -10.499  1.00  0.65           N  
ATOM    928  CA  GLU A  61      -3.892  -3.513  -9.778  1.00  0.65           C  
ATOM    929  C   GLU A  61      -3.316  -4.921  -9.932  1.00  0.65           C  
ATOM    930  O   GLU A  61      -2.109  -5.082 -10.079  1.00  0.65           O  
ATOM    931  CB  GLU A  61      -4.053  -3.194  -8.286  1.00  0.65           C  
ATOM    932  CG  GLU A  61      -4.257  -1.718  -7.967  1.00  0.65           C  
ATOM    933  CD  GLU A  61      -4.453  -1.450  -6.496  1.00  0.65           C  
ATOM    934  OE1 GLU A  61      -4.752  -2.368  -5.770  1.00  0.65           O  
ATOM    935  OE2 GLU A  61      -4.267  -0.325  -6.097  1.00  0.65           O  
ATOM    936  H   GLU A  61      -5.999  -3.086  -9.996  1.00  0.65           H  
ATOM    937  HA  GLU A  61      -3.157  -2.823 -10.191  1.00  0.65           H  
ATOM    938 1HB  GLU A  61      -4.905  -3.745  -7.888  1.00  0.65           H  
ATOM    939 2HB  GLU A  61      -3.166  -3.534  -7.746  1.00  0.65           H  
ATOM    940 1HG  GLU A  61      -3.395  -1.161  -8.303  1.00  0.65           H  
ATOM    941 2HG  GLU A  61      -5.124  -1.355  -8.518  1.00  0.65           H  
ATOM    942  N   GLU A  62      -4.160  -5.952  -9.917  1.00  0.63           N  
ATOM    943  CA  GLU A  62      -3.634  -7.313 -10.042  1.00  0.63           C  
ATOM    944  C   GLU A  62      -2.999  -7.512 -11.410  1.00  0.63           C  
ATOM    945  O   GLU A  62      -1.888  -8.045 -11.530  1.00  0.63           O  
ATOM    946  CB  GLU A  62      -4.724  -8.358  -9.807  1.00  0.63           C  
ATOM    947  CG  GLU A  62      -4.224  -9.796  -9.910  1.00  0.63           C  
ATOM    948  CD  GLU A  62      -5.274 -10.841  -9.605  1.00  0.63           C  
ATOM    949  OE1 GLU A  62      -6.370 -10.487  -9.241  1.00  0.63           O  
ATOM    950  OE2 GLU A  62      -4.971 -12.010  -9.771  1.00  0.63           O  
ATOM    951  H   GLU A  62      -5.155  -5.793  -9.831  1.00  0.63           H  
ATOM    952  HA  GLU A  62      -2.861  -7.454  -9.290  1.00  0.63           H  
ATOM    953 1HB  GLU A  62      -5.159  -8.217  -8.819  1.00  0.63           H  
ATOM    954 2HB  GLU A  62      -5.522  -8.219 -10.542  1.00  0.63           H  
ATOM    955 1HG  GLU A  62      -3.861  -9.954 -10.926  1.00  0.63           H  
ATOM    956 2HG  GLU A  62      -3.384  -9.923  -9.231  1.00  0.63           H  
ATOM    957  N   THR A  63      -3.702  -7.052 -12.440  1.00  0.62           N  
ATOM    958  CA  THR A  63      -3.243  -7.185 -13.804  1.00  0.62           C  
ATOM    959  C   THR A  63      -1.935  -6.449 -13.992  1.00  0.62           C  
ATOM    960  O   THR A  63      -0.982  -6.999 -14.548  1.00  0.62           O  
ATOM    961  CB  THR A  63      -4.284  -6.608 -14.757  1.00  0.62           C  
ATOM    962  OG1 THR A  63      -5.504  -7.342 -14.611  1.00  0.62           O  
ATOM    963  CG2 THR A  63      -3.790  -6.659 -16.164  1.00  0.62           C  
ATOM    964  H   THR A  63      -4.614  -6.612 -12.276  1.00  0.62           H  
ATOM    965  HA  THR A  63      -3.087  -8.238 -14.027  1.00  0.62           H  
ATOM    966  HB  THR A  63      -4.474  -5.572 -14.489  1.00  0.62           H  
ATOM    967  HG1 THR A  63      -5.944  -7.024 -13.767  1.00  0.62           H  
ATOM    968 1HG2 THR A  63      -4.534  -6.237 -16.821  1.00  0.62           H  
ATOM    969 2HG2 THR A  63      -2.875  -6.089 -16.238  1.00  0.62           H  
ATOM    970 3HG2 THR A  63      -3.606  -7.660 -16.427  1.00  0.62           H  
ATOM    971  N   LEU A  64      -1.858  -5.221 -13.481  1.00  0.62           N  
ATOM    972  CA  LEU A  64      -0.639  -4.459 -13.621  1.00  0.62           C  
ATOM    973  C   LEU A  64       0.511  -5.147 -12.899  1.00  0.62           C  
ATOM    974  O   LEU A  64       1.615  -5.204 -13.434  1.00  0.62           O  
ATOM    975  CB  LEU A  64      -0.807  -3.034 -13.118  1.00  0.62           C  
ATOM    976  CG  LEU A  64       0.437  -2.176 -13.286  1.00  0.62           C  
ATOM    977  CD1 LEU A  64       0.817  -2.123 -14.759  1.00  0.62           C  
ATOM    978  CD2 LEU A  64       0.165  -0.810 -12.775  1.00  0.62           C  
ATOM    979  H   LEU A  64      -2.666  -4.800 -13.019  1.00  0.62           H  
ATOM    980  HA  LEU A  64      -0.394  -4.404 -14.676  1.00  0.62           H  
ATOM    981 1HB  LEU A  64      -1.632  -2.562 -13.654  1.00  0.62           H  
ATOM    982 2HB  LEU A  64      -1.061  -3.067 -12.053  1.00  0.62           H  
ATOM    983  HG  LEU A  64       1.259  -2.619 -12.733  1.00  0.62           H  
ATOM    984 1HD1 LEU A  64       1.713  -1.512 -14.882  1.00  0.62           H  
ATOM    985 2HD1 LEU A  64       1.017  -3.132 -15.121  1.00  0.62           H  
ATOM    986 3HD1 LEU A  64      -0.001  -1.691 -15.331  1.00  0.62           H  
ATOM    987 1HD2 LEU A  64       1.044  -0.202 -12.889  1.00  0.62           H  
ATOM    988 2HD2 LEU A  64      -0.646  -0.377 -13.328  1.00  0.62           H  
ATOM    989 3HD2 LEU A  64      -0.103  -0.869 -11.745  1.00  0.62           H  
ATOM    990  N   ARG A  65       0.278  -5.682 -11.696  1.00  0.62           N  
ATOM    991  CA  ARG A  65       1.360  -6.345 -10.976  1.00  0.62           C  
ATOM    992  C   ARG A  65       1.895  -7.537 -11.783  1.00  0.62           C  
ATOM    993  O   ARG A  65       3.114  -7.730 -11.886  1.00  0.62           O  
ATOM    994  CB  ARG A  65       0.856  -6.830  -9.616  1.00  0.62           C  
ATOM    995  CG  ARG A  65       0.577  -5.726  -8.610  1.00  0.62           C  
ATOM    996  CD  ARG A  65      -0.056  -6.200  -7.377  1.00  0.62           C  
ATOM    997  NE  ARG A  65      -0.336  -5.090  -6.470  1.00  0.62           N  
ATOM    998  CZ  ARG A  65      -1.060  -5.186  -5.340  1.00  0.62           C  
ATOM    999  NH1 ARG A  65      -1.563  -6.347  -4.978  1.00  0.62           N  
ATOM   1000  NH2 ARG A  65      -1.268  -4.117  -4.592  1.00  0.62           N  
ATOM   1001  H   ARG A  65      -0.645  -5.612 -11.263  1.00  0.62           H  
ATOM   1002  HA  ARG A  65       2.164  -5.630 -10.823  1.00  0.62           H  
ATOM   1003 1HB  ARG A  65      -0.073  -7.382  -9.756  1.00  0.62           H  
ATOM   1004 2HB  ARG A  65       1.582  -7.513  -9.180  1.00  0.62           H  
ATOM   1005 1HG  ARG A  65       1.484  -5.282  -8.319  1.00  0.62           H  
ATOM   1006 2HG  ARG A  65      -0.040  -4.976  -9.049  1.00  0.62           H  
ATOM   1007 1HD  ARG A  65      -1.001  -6.688  -7.622  1.00  0.62           H  
ATOM   1008 2HD  ARG A  65       0.601  -6.904  -6.869  1.00  0.62           H  
ATOM   1009  HE  ARG A  65       0.032  -4.181  -6.717  1.00  0.62           H  
ATOM   1010 1HH1 ARG A  65      -1.405  -7.164  -5.550  1.00  0.62           H  
ATOM   1011 2HH1 ARG A  65      -2.108  -6.418  -4.131  1.00  0.62           H  
ATOM   1012 1HH2 ARG A  65      -0.892  -3.221  -4.866  1.00  0.62           H  
ATOM   1013 2HH2 ARG A  65      -1.819  -4.191  -3.749  1.00  0.62           H  
ATOM   1014  N   LYS A  66       0.995  -8.305 -12.414  1.00  0.63           N  
ATOM   1015  CA  LYS A  66       1.423  -9.448 -13.218  1.00  0.63           C  
ATOM   1016  C   LYS A  66       2.185  -8.991 -14.466  1.00  0.63           C  
ATOM   1017  O   LYS A  66       3.209  -9.585 -14.833  1.00  0.63           O  
ATOM   1018  CB  LYS A  66       0.223 -10.319 -13.571  1.00  0.63           C  
ATOM   1019  CG  LYS A  66      -0.347 -11.072 -12.363  1.00  0.63           C  
ATOM   1020  CD  LYS A  66      -1.561 -11.907 -12.717  1.00  0.63           C  
ATOM   1021  CE  LYS A  66      -2.089 -12.640 -11.483  1.00  0.63           C  
ATOM   1022  NZ  LYS A  66      -3.314 -13.438 -11.777  1.00  0.63           N  
ATOM   1023  H   LYS A  66      -0.004  -8.110 -12.299  1.00  0.63           H  
ATOM   1024  HA  LYS A  66       2.107 -10.049 -12.619  1.00  0.63           H  
ATOM   1025 1HB  LYS A  66      -0.571  -9.690 -13.986  1.00  0.63           H  
ATOM   1026 2HB  LYS A  66       0.503 -11.044 -14.330  1.00  0.63           H  
ATOM   1027 1HG  LYS A  66       0.423 -11.721 -11.946  1.00  0.63           H  
ATOM   1028 2HG  LYS A  66      -0.636 -10.347 -11.599  1.00  0.63           H  
ATOM   1029 1HD  LYS A  66      -2.347 -11.249 -13.097  1.00  0.63           H  
ATOM   1030 2HD  LYS A  66      -1.302 -12.631 -13.487  1.00  0.63           H  
ATOM   1031 1HE  LYS A  66      -1.316 -13.308 -11.109  1.00  0.63           H  
ATOM   1032 2HE  LYS A  66      -2.322 -11.909 -10.713  1.00  0.63           H  
ATOM   1033 1HZ  LYS A  66      -3.628 -13.898 -10.926  1.00  0.63           H  
ATOM   1034 2HZ  LYS A  66      -4.048 -12.824 -12.116  1.00  0.63           H  
ATOM   1035 3HZ  LYS A  66      -3.109 -14.131 -12.477  1.00  0.63           H  
ATOM   1036  N   LEU A  67       1.716  -7.909 -15.093  1.00  0.64           N  
ATOM   1037  CA  LEU A  67       2.408  -7.350 -16.246  1.00  0.64           C  
ATOM   1038  C   LEU A  67       3.775  -6.829 -15.860  1.00  0.64           C  
ATOM   1039  O   LEU A  67       4.736  -7.020 -16.590  1.00  0.64           O  
ATOM   1040  CB  LEU A  67       1.581  -6.225 -16.866  1.00  0.64           C  
ATOM   1041  CG  LEU A  67       0.364  -6.671 -17.630  1.00  0.64           C  
ATOM   1042  CD1 LEU A  67      -0.512  -5.515 -17.939  1.00  0.64           C  
ATOM   1043  CD2 LEU A  67       0.855  -7.272 -18.911  1.00  0.64           C  
ATOM   1044  H   LEU A  67       0.854  -7.471 -14.770  1.00  0.64           H  
ATOM   1045  HA  LEU A  67       2.537  -8.137 -16.984  1.00  0.64           H  
ATOM   1046 1HB  LEU A  67       1.249  -5.569 -16.069  1.00  0.64           H  
ATOM   1047 2HB  LEU A  67       2.217  -5.657 -17.542  1.00  0.64           H  
ATOM   1048  HG  LEU A  67      -0.203  -7.402 -17.047  1.00  0.64           H  
ATOM   1049 1HD1 LEU A  67      -1.375  -5.865 -18.509  1.00  0.64           H  
ATOM   1050 2HD1 LEU A  67      -0.839  -5.073 -17.005  1.00  0.64           H  
ATOM   1051 3HD1 LEU A  67       0.038  -4.781 -18.521  1.00  0.64           H  
ATOM   1052 1HD2 LEU A  67       0.024  -7.603 -19.509  1.00  0.64           H  
ATOM   1053 2HD2 LEU A  67       1.419  -6.526 -19.469  1.00  0.64           H  
ATOM   1054 3HD2 LEU A  67       1.502  -8.096 -18.671  1.00  0.64           H  
ATOM   1055  N   LEU A  68       3.891  -6.204 -14.699  1.00  0.66           N  
ATOM   1056  CA  LEU A  68       5.183  -5.718 -14.271  1.00  0.66           C  
ATOM   1057  C   LEU A  68       6.148  -6.873 -14.051  1.00  0.66           C  
ATOM   1058  O   LEU A  68       7.319  -6.753 -14.393  1.00  0.66           O  
ATOM   1059  CB  LEU A  68       5.051  -4.849 -13.026  1.00  0.66           C  
ATOM   1060  CG  LEU A  68       4.381  -3.452 -13.249  1.00  0.66           C  
ATOM   1061  CD1 LEU A  68       4.096  -2.791 -11.905  1.00  0.66           C  
ATOM   1062  CD2 LEU A  68       5.316  -2.591 -14.088  1.00  0.66           C  
ATOM   1063  H   LEU A  68       3.071  -6.044 -14.120  1.00  0.66           H  
ATOM   1064  HA  LEU A  68       5.587  -5.092 -15.065  1.00  0.66           H  
ATOM   1065 1HB  LEU A  68       4.455  -5.393 -12.291  1.00  0.66           H  
ATOM   1066 2HB  LEU A  68       6.041  -4.685 -12.606  1.00  0.66           H  
ATOM   1067  HG  LEU A  68       3.443  -3.572 -13.777  1.00  0.66           H  
ATOM   1068 1HD1 LEU A  68       3.633  -1.815 -12.064  1.00  0.66           H  
ATOM   1069 2HD1 LEU A  68       3.413  -3.425 -11.355  1.00  0.66           H  
ATOM   1070 3HD1 LEU A  68       5.018  -2.670 -11.345  1.00  0.66           H  
ATOM   1071 1HD2 LEU A  68       4.858  -1.614 -14.253  1.00  0.66           H  
ATOM   1072 2HD2 LEU A  68       6.264  -2.466 -13.571  1.00  0.66           H  
ATOM   1073 3HD2 LEU A  68       5.491  -3.077 -15.046  1.00  0.66           H  
ATOM   1074  N   LYS A  69       5.675  -8.011 -13.534  1.00  0.67           N  
ATOM   1075  CA  LYS A  69       6.586  -9.139 -13.345  1.00  0.67           C  
ATOM   1076  C   LYS A  69       7.111  -9.717 -14.656  1.00  0.67           C  
ATOM   1077  O   LYS A  69       8.314 -10.003 -14.771  1.00  0.67           O  
ATOM   1078  CB  LYS A  69       5.901 -10.265 -12.567  1.00  0.67           C  
ATOM   1079  CG  LYS A  69       5.698 -10.005 -11.103  1.00  0.67           C  
ATOM   1080  CD  LYS A  69       4.938 -11.144 -10.425  1.00  0.67           C  
ATOM   1081  CE  LYS A  69       4.813 -10.906  -8.929  1.00  0.67           C  
ATOM   1082  NZ  LYS A  69       6.062 -11.254  -8.198  1.00  0.67           N  
ATOM   1083  H   LYS A  69       4.701  -8.074 -13.232  1.00  0.67           H  
ATOM   1084  HA  LYS A  69       7.438  -8.798 -12.776  1.00  0.67           H  
ATOM   1085 1HB  LYS A  69       4.919 -10.452 -13.003  1.00  0.67           H  
ATOM   1086 2HB  LYS A  69       6.482 -11.177 -12.669  1.00  0.67           H  
ATOM   1087 1HG  LYS A  69       6.669  -9.870 -10.613  1.00  0.67           H  
ATOM   1088 2HG  LYS A  69       5.124  -9.094 -10.998  1.00  0.67           H  
ATOM   1089 1HD  LYS A  69       3.939 -11.216 -10.858  1.00  0.67           H  
ATOM   1090 2HD  LYS A  69       5.461 -12.083 -10.594  1.00  0.67           H  
ATOM   1091 1HE  LYS A  69       4.605  -9.849  -8.768  1.00  0.67           H  
ATOM   1092 2HE  LYS A  69       3.990 -11.492  -8.525  1.00  0.67           H  
ATOM   1093 1HZ  LYS A  69       5.927 -11.040  -7.210  1.00  0.67           H  
ATOM   1094 2HZ  LYS A  69       6.265 -12.229  -8.303  1.00  0.67           H  
ATOM   1095 3HZ  LYS A  69       6.858 -10.717  -8.525  1.00  0.67           H  
ATOM   1096  N   ASP A  70       6.227  -9.911 -15.638  1.00  0.69           N  
ATOM   1097  CA  ASP A  70       6.659 -10.473 -16.920  1.00  0.69           C  
ATOM   1098  C   ASP A  70       5.635 -10.220 -18.047  1.00  0.69           C  
ATOM   1099  O   ASP A  70       4.802 -11.096 -18.342  1.00  0.69           O  
ATOM   1100  CB  ASP A  70       6.977 -11.965 -16.760  1.00  0.69           C  
ATOM   1101  CG  ASP A  70       7.624 -12.596 -17.997  1.00  0.69           C  
ATOM   1102  OD1 ASP A  70       7.629 -11.984 -19.038  1.00  0.69           O  
ATOM   1103  OD2 ASP A  70       8.152 -13.700 -17.880  1.00  0.69           O  
ATOM   1104  H   ASP A  70       5.244  -9.663 -15.481  1.00  0.69           H  
ATOM   1105  HA  ASP A  70       7.605 -10.009 -17.187  1.00  0.69           H  
ATOM   1106 1HB  ASP A  70       7.639 -12.120 -15.911  1.00  0.69           H  
ATOM   1107 2HB  ASP A  70       6.051 -12.504 -16.553  1.00  0.69           H  
ATOM   1108  N   PRO A  71       5.686  -9.048 -18.719  1.00  0.71           N  
ATOM   1109  CA  PRO A  71       4.749  -8.592 -19.735  1.00  0.71           C  
ATOM   1110  C   PRO A  71       4.548  -9.590 -20.868  1.00  0.71           C  
ATOM   1111  O   PRO A  71       3.461  -9.684 -21.448  1.00  0.71           O  
ATOM   1112  CB  PRO A  71       5.454  -7.343 -20.301  1.00  0.71           C  
ATOM   1113  CG  PRO A  71       6.329  -6.835 -19.190  1.00  0.71           C  
ATOM   1114  CD  PRO A  71       6.816  -8.094 -18.478  1.00  0.71           C  
ATOM   1115  HA  PRO A  71       3.795  -8.334 -19.254  1.00  0.71           H  
ATOM   1116 1HB  PRO A  71       6.036  -7.615 -21.199  1.00  0.71           H  
ATOM   1117 2HB  PRO A  71       4.705  -6.606 -20.622  1.00  0.71           H  
ATOM   1118 1HG  PRO A  71       7.165  -6.260 -19.616  1.00  0.71           H  
ATOM   1119 2HG  PRO A  71       5.777  -6.142 -18.551  1.00  0.71           H  
ATOM   1120 1HD  PRO A  71       7.753  -8.456 -18.936  1.00  0.71           H  
ATOM   1121 2HD  PRO A  71       6.934  -7.869 -17.407  1.00  0.71           H  
ATOM   1122  N   LYS A  72       5.594 -10.373 -21.154  1.00  0.72           N  
ATOM   1123  CA  LYS A  72       5.607 -11.319 -22.258  1.00  0.72           C  
ATOM   1124  C   LYS A  72       4.824 -12.594 -22.003  1.00  0.72           C  
ATOM   1125  O   LYS A  72       4.473 -13.303 -22.946  1.00  0.72           O  
ATOM   1126  CB  LYS A  72       7.048 -11.670 -22.586  1.00  0.72           C  
ATOM   1127  CG  LYS A  72       7.855 -10.498 -23.125  1.00  0.72           C  
ATOM   1128  CD  LYS A  72       9.292 -10.899 -23.394  1.00  0.72           C  
ATOM   1129  CE  LYS A  72      10.108  -9.714 -23.854  1.00  0.72           C  
ATOM   1130  NZ  LYS A  72      11.529 -10.065 -24.066  1.00  0.72           N  
ATOM   1131  H   LYS A  72       6.443 -10.299 -20.598  1.00  0.72           H  
ATOM   1132  HA  LYS A  72       5.158 -10.834 -23.122  1.00  0.72           H  
ATOM   1133 1HB  LYS A  72       7.542 -12.038 -21.677  1.00  0.72           H  
ATOM   1134 2HB  LYS A  72       7.071 -12.471 -23.320  1.00  0.72           H  
ATOM   1135 1HG  LYS A  72       7.401 -10.130 -24.048  1.00  0.72           H  
ATOM   1136 2HG  LYS A  72       7.847  -9.689 -22.390  1.00  0.72           H  
ATOM   1137 1HD  LYS A  72       9.734 -11.296 -22.478  1.00  0.72           H  
ATOM   1138 2HD  LYS A  72       9.323 -11.673 -24.160  1.00  0.72           H  
ATOM   1139 1HE  LYS A  72       9.696  -9.328 -24.788  1.00  0.72           H  
ATOM   1140 2HE  LYS A  72      10.053  -8.928 -23.096  1.00  0.72           H  
ATOM   1141 1HZ  LYS A  72      12.003  -9.210 -24.361  1.00  0.72           H  
ATOM   1142 2HZ  LYS A  72      11.934 -10.394 -23.209  1.00  0.72           H  
ATOM   1143 3HZ  LYS A  72      11.619 -10.764 -24.775  1.00  0.72           H  
ATOM   1144  N   LYS A  73       4.570 -12.909 -20.738  1.00  0.72           N  
ATOM   1145  CA  LYS A  73       3.803 -14.109 -20.450  1.00  0.72           C  
ATOM   1146  C   LYS A  73       2.361 -13.729 -20.264  1.00  0.72           C  
ATOM   1147  O   LYS A  73       1.458 -14.500 -20.581  1.00  0.72           O  
ATOM   1148  CB  LYS A  73       4.312 -14.846 -19.217  1.00  0.72           C  
ATOM   1149  CG  LYS A  73       5.673 -15.497 -19.397  1.00  0.72           C  
ATOM   1150  CD  LYS A  73       6.086 -16.274 -18.152  1.00  0.72           C  
ATOM   1151  CE  LYS A  73       7.415 -16.974 -18.356  1.00  0.72           C  
ATOM   1152  NZ  LYS A  73       8.519 -15.991 -18.515  1.00  0.72           N  
ATOM   1153  H   LYS A  73       4.879 -12.300 -19.977  1.00  0.72           H  
ATOM   1154  HA  LYS A  73       3.863 -14.784 -21.303  1.00  0.72           H  
ATOM   1155 1HB  LYS A  73       4.397 -14.137 -18.388  1.00  0.72           H  
ATOM   1156 2HB  LYS A  73       3.596 -15.611 -18.925  1.00  0.72           H  
ATOM   1157 1HG  LYS A  73       5.645 -16.175 -20.248  1.00  0.72           H  
ATOM   1158 2HG  LYS A  73       6.420 -14.723 -19.596  1.00  0.72           H  
ATOM   1159 1HD  LYS A  73       6.185 -15.576 -17.317  1.00  0.72           H  
ATOM   1160 2HD  LYS A  73       5.325 -17.014 -17.904  1.00  0.72           H  
ATOM   1161 1HE  LYS A  73       7.624 -17.606 -17.497  1.00  0.72           H  
ATOM   1162 2HE  LYS A  73       7.363 -17.593 -19.249  1.00  0.72           H  
ATOM   1163 1HZ  LYS A  73       9.394 -16.452 -18.648  1.00  0.72           H  
ATOM   1164 2HZ  LYS A  73       8.337 -15.382 -19.302  1.00  0.72           H  
ATOM   1165 3HZ  LYS A  73       8.575 -15.387 -17.686  1.00  0.72           H  
ATOM   1166  N   PHE A  74       2.129 -12.517 -19.766  1.00  0.72           N  
ATOM   1167  CA  PHE A  74       0.751 -12.118 -19.560  1.00  0.72           C  
ATOM   1168  C   PHE A  74       0.122 -11.929 -20.951  1.00  0.72           C  
ATOM   1169  O   PHE A  74      -0.984 -12.412 -21.212  1.00  0.72           O  
ATOM   1170  CB  PHE A  74       0.653 -10.841 -18.758  1.00  0.72           C  
ATOM   1171  CG  PHE A  74      -0.722 -10.600 -18.176  1.00  0.72           C  
ATOM   1172  CD1 PHE A  74      -1.078 -11.266 -17.011  1.00  0.72           C  
ATOM   1173  CD2 PHE A  74      -1.655  -9.767 -18.751  1.00  0.72           C  
ATOM   1174  CE1 PHE A  74      -2.320 -11.095 -16.452  1.00  0.72           C  
ATOM   1175  CE2 PHE A  74      -2.878  -9.604 -18.202  1.00  0.72           C  
ATOM   1176  CZ  PHE A  74      -3.221 -10.265 -17.049  1.00  0.72           C  
ATOM   1177  H   PHE A  74       2.907 -11.909 -19.501  1.00  0.72           H  
ATOM   1178  HA  PHE A  74       0.222 -12.911 -19.035  1.00  0.72           H  
ATOM   1179 1HB  PHE A  74       1.389 -10.837 -17.951  1.00  0.72           H  
ATOM   1180 2HB  PHE A  74       0.887 -10.034 -19.424  1.00  0.72           H  
ATOM   1181  HD1 PHE A  74      -0.354 -11.935 -16.541  1.00  0.72           H  
ATOM   1182  HD2 PHE A  74      -1.425  -9.241 -19.639  1.00  0.72           H  
ATOM   1183  HE1 PHE A  74      -2.586 -11.619 -15.544  1.00  0.72           H  
ATOM   1184  HE2 PHE A  74      -3.582  -8.947 -18.675  1.00  0.72           H  
ATOM   1185  HZ  PHE A  74      -4.211 -10.124 -16.613  1.00  0.72           H  
ATOM   1186  N   ILE A  75       0.847 -11.226 -21.845  1.00  0.71           N  
ATOM   1187  CA  ILE A  75       0.401 -11.010 -23.222  1.00  0.71           C  
ATOM   1188  C   ILE A  75       1.476 -11.362 -24.249  1.00  0.71           C  
ATOM   1189  O   ILE A  75       2.162 -10.458 -24.739  1.00  0.71           O  
ATOM   1190  CB  ILE A  75       0.018  -9.542 -23.471  1.00  0.71           C  
ATOM   1191  CG1 ILE A  75      -0.984  -9.101 -22.446  1.00  0.71           C  
ATOM   1192  CG2 ILE A  75      -0.484  -9.346 -24.918  1.00  0.71           C  
ATOM   1193  CD1 ILE A  75      -1.335  -7.664 -22.500  1.00  0.71           C  
ATOM   1194  H   ILE A  75       1.749 -10.833 -21.576  1.00  0.71           H  
ATOM   1195  HA  ILE A  75      -0.479 -11.621 -23.399  1.00  0.71           H  
ATOM   1196  HB  ILE A  75       0.905  -8.923 -23.321  1.00  0.71           H  
ATOM   1197 1HG1 ILE A  75      -1.892  -9.696 -22.556  1.00  0.71           H  
ATOM   1198 2HG1 ILE A  75      -0.561  -9.291 -21.497  1.00  0.71           H  
ATOM   1199 1HG2 ILE A  75      -0.724  -8.299 -25.085  1.00  0.71           H  
ATOM   1200 2HG2 ILE A  75       0.298  -9.654 -25.617  1.00  0.71           H  
ATOM   1201 3HG2 ILE A  75      -1.374  -9.953 -25.086  1.00  0.71           H  
ATOM   1202 1HD1 ILE A  75      -2.052  -7.429 -21.715  1.00  0.71           H  
ATOM   1203 2HD1 ILE A  75      -0.434  -7.060 -22.364  1.00  0.71           H  
ATOM   1204 3HD1 ILE A  75      -1.768  -7.457 -23.468  1.00  0.71           H  
ATOM   1205  N   PRO A  76       1.613 -12.633 -24.641  1.00  0.72           N  
ATOM   1206  CA  PRO A  76       2.576 -13.081 -25.613  1.00  0.72           C  
ATOM   1207  C   PRO A  76       2.315 -12.270 -26.856  1.00  0.72           C  
ATOM   1208  O   PRO A  76       1.164 -12.006 -27.180  1.00  0.72           O  
ATOM   1209  CB  PRO A  76       2.215 -14.561 -25.796  1.00  0.72           C  
ATOM   1210  CG  PRO A  76       1.570 -14.943 -24.476  1.00  0.72           C  
ATOM   1211  CD  PRO A  76       0.790 -13.710 -24.065  1.00  0.72           C  
ATOM   1212  HA  PRO A  76       3.595 -12.934 -25.236  1.00  0.72           H  
ATOM   1213 1HB  PRO A  76       1.546 -14.684 -26.658  1.00  0.72           H  
ATOM   1214 2HB  PRO A  76       3.126 -15.139 -26.007  1.00  0.72           H  
ATOM   1215 1HG  PRO A  76       0.934 -15.831 -24.596  1.00  0.72           H  
ATOM   1216 2HG  PRO A  76       2.347 -15.201 -23.735  1.00  0.72           H  
ATOM   1217 1HD  PRO A  76      -0.214 -13.713 -24.506  1.00  0.72           H  
ATOM   1218 2HD  PRO A  76       0.767 -13.668 -22.979  1.00  0.72           H  
ATOM   1219  N   GLY A  77       3.363 -11.875 -27.555  1.00  0.74           N  
ATOM   1220  CA  GLY A  77       3.199 -11.053 -28.747  1.00  0.74           C  
ATOM   1221  C   GLY A  77       3.358  -9.560 -28.447  1.00  0.74           C  
ATOM   1222  O   GLY A  77       3.425  -8.745 -29.371  1.00  0.74           O  
ATOM   1223  H   GLY A  77       4.293 -12.127 -27.253  1.00  0.74           H  
ATOM   1224 1HA  GLY A  77       3.937 -11.353 -29.490  1.00  0.74           H  
ATOM   1225 2HA  GLY A  77       2.222 -11.242 -29.187  1.00  0.74           H  
ATOM   1226  N   THR A  78       3.399  -9.180 -27.171  1.00  0.77           N  
ATOM   1227  CA  THR A  78       3.611  -7.775 -26.822  1.00  0.77           C  
ATOM   1228  C   THR A  78       4.932  -7.253 -27.358  1.00  0.77           C  
ATOM   1229  O   THR A  78       5.942  -7.959 -27.334  1.00  0.77           O  
ATOM   1230  CB  THR A  78       3.623  -7.548 -25.304  1.00  0.77           C  
ATOM   1231  OG1 THR A  78       3.798  -6.140 -25.035  1.00  0.77           O  
ATOM   1232  CG2 THR A  78       4.769  -8.325 -24.663  1.00  0.77           C  
ATOM   1233  H   THR A  78       3.257  -9.861 -26.421  1.00  0.77           H  
ATOM   1234  HA  THR A  78       2.814  -7.185 -27.266  1.00  0.77           H  
ATOM   1235  HB  THR A  78       2.673  -7.878 -24.881  1.00  0.77           H  
ATOM   1236  HG1 THR A  78       3.090  -5.626 -25.475  1.00  0.77           H  
ATOM   1237 1HG2 THR A  78       4.768  -8.157 -23.587  1.00  0.77           H  
ATOM   1238 2HG2 THR A  78       4.631  -9.384 -24.869  1.00  0.77           H  
ATOM   1239 3HG2 THR A  78       5.717  -7.990 -25.083  1.00  0.77           H  
ATOM   1240  N   LYS A  79       4.945  -6.000 -27.800  1.00  0.82           N  
ATOM   1241  CA  LYS A  79       6.183  -5.362 -28.240  1.00  0.82           C  
ATOM   1242  C   LYS A  79       6.906  -4.676 -27.082  1.00  0.82           C  
ATOM   1243  O   LYS A  79       8.005  -4.130 -27.246  1.00  0.82           O  
ATOM   1244  CB  LYS A  79       5.922  -4.384 -29.387  1.00  0.82           C  
ATOM   1245  CG  LYS A  79       5.028  -3.217 -29.040  1.00  0.82           C  
ATOM   1246  CD  LYS A  79       4.525  -2.529 -30.305  1.00  0.82           C  
ATOM   1247  CE  LYS A  79       5.562  -1.646 -30.974  1.00  0.82           C  
ATOM   1248  NZ  LYS A  79       4.991  -1.025 -32.200  1.00  0.82           N  
ATOM   1249  H   LYS A  79       4.076  -5.469 -27.809  1.00  0.82           H  
ATOM   1250  HA  LYS A  79       6.846  -6.141 -28.620  1.00  0.82           H  
ATOM   1251 1HB  LYS A  79       6.873  -3.972 -29.725  1.00  0.82           H  
ATOM   1252 2HB  LYS A  79       5.490  -4.910 -30.224  1.00  0.82           H  
ATOM   1253 1HG  LYS A  79       4.168  -3.574 -28.462  1.00  0.82           H  
ATOM   1254 2HG  LYS A  79       5.572  -2.493 -28.431  1.00  0.82           H  
ATOM   1255 1HD  LYS A  79       4.192  -3.262 -31.026  1.00  0.82           H  
ATOM   1256 2HD  LYS A  79       3.668  -1.912 -30.034  1.00  0.82           H  
ATOM   1257 1HE  LYS A  79       5.846  -0.856 -30.282  1.00  0.82           H  
ATOM   1258 2HE  LYS A  79       6.446  -2.223 -31.239  1.00  0.82           H  
ATOM   1259 1HZ  LYS A  79       5.651  -0.407 -32.649  1.00  0.82           H  
ATOM   1260 2HZ  LYS A  79       4.720  -1.743 -32.851  1.00  0.82           H  
ATOM   1261 3HZ  LYS A  79       4.142  -0.499 -31.930  1.00  0.82           H  
ATOM   1262  N   ILE A  80       6.313  -4.701 -25.892  1.00  0.87           N  
ATOM   1263  CA  ILE A  80       6.950  -4.002 -24.797  1.00  0.87           C  
ATOM   1264  C   ILE A  80       8.027  -4.855 -24.155  1.00  0.87           C  
ATOM   1265  O   ILE A  80       7.821  -5.548 -23.155  1.00  0.87           O  
ATOM   1266  CB  ILE A  80       5.902  -3.558 -23.775  1.00  0.87           C  
ATOM   1267  CG1 ILE A  80       4.888  -2.638 -24.481  1.00  0.87           C  
ATOM   1268  CG2 ILE A  80       6.554  -2.902 -22.607  1.00  0.87           C  
ATOM   1269  CD1 ILE A  80       3.699  -2.267 -23.641  1.00  0.87           C  
ATOM   1270  H   ILE A  80       5.429  -5.185 -25.744  1.00  0.87           H  
ATOM   1271  HA  ILE A  80       7.424  -3.104 -25.191  1.00  0.87           H  
ATOM   1272  HB  ILE A  80       5.344  -4.432 -23.430  1.00  0.87           H  
ATOM   1273 1HG1 ILE A  80       5.395  -1.735 -24.790  1.00  0.87           H  
ATOM   1274 2HG1 ILE A  80       4.517  -3.150 -25.377  1.00  0.87           H  
ATOM   1275 1HG2 ILE A  80       5.799  -2.600 -21.884  1.00  0.87           H  
ATOM   1276 2HG2 ILE A  80       7.224  -3.619 -22.151  1.00  0.87           H  
ATOM   1277 3HG2 ILE A  80       7.112  -2.032 -22.942  1.00  0.87           H  
ATOM   1278 1HD1 ILE A  80       3.034  -1.627 -24.221  1.00  0.87           H  
ATOM   1279 2HD1 ILE A  80       3.168  -3.177 -23.353  1.00  0.87           H  
ATOM   1280 3HD1 ILE A  80       4.028  -1.739 -22.751  1.00  0.87           H  
ATOM   1281  N   ASP A  81       9.217  -4.737 -24.728  1.00  0.90           N  
ATOM   1282  CA  ASP A  81      10.359  -5.575 -24.381  1.00  0.90           C  
ATOM   1283  C   ASP A  81      11.060  -5.138 -23.100  1.00  0.90           C  
ATOM   1284  O   ASP A  81      12.207  -4.689 -23.128  1.00  0.90           O  
ATOM   1285  CB  ASP A  81      11.366  -5.565 -25.547  1.00  0.90           C  
ATOM   1286  CG  ASP A  81      12.497  -6.630 -25.463  1.00  0.90           C  
ATOM   1287  OD1 ASP A  81      12.345  -7.587 -24.732  1.00  0.90           O  
ATOM   1288  OD2 ASP A  81      13.477  -6.484 -26.146  1.00  0.90           O  
ATOM   1289  H   ASP A  81       9.261  -4.119 -25.537  1.00  0.90           H  
ATOM   1290  HA  ASP A  81       9.995  -6.592 -24.238  1.00  0.90           H  
ATOM   1291 1HB  ASP A  81      10.824  -5.710 -26.485  1.00  0.90           H  
ATOM   1292 2HB  ASP A  81      11.833  -4.580 -25.600  1.00  0.90           H  
ATOM   1293  N   LEU A  82      10.368  -5.296 -21.982  1.00  0.90           N  
ATOM   1294  CA  LEU A  82      10.913  -4.947 -20.680  1.00  0.90           C  
ATOM   1295  C   LEU A  82      11.212  -6.185 -19.854  1.00  0.90           C  
ATOM   1296  O   LEU A  82      10.486  -7.179 -19.910  1.00  0.90           O  
ATOM   1297  CB  LEU A  82       9.950  -4.025 -19.921  1.00  0.90           C  
ATOM   1298  CG  LEU A  82       9.645  -2.694 -20.611  1.00  0.90           C  
ATOM   1299  CD1 LEU A  82       8.612  -1.934 -19.799  1.00  0.90           C  
ATOM   1300  CD2 LEU A  82      10.914  -1.903 -20.748  1.00  0.90           C  
ATOM   1301  H   LEU A  82       9.416  -5.651 -22.073  1.00  0.90           H  
ATOM   1302  HA  LEU A  82      11.848  -4.411 -20.834  1.00  0.90           H  
ATOM   1303 1HB  LEU A  82       9.004  -4.549 -19.788  1.00  0.90           H  
ATOM   1304 2HB  LEU A  82      10.366  -3.808 -18.941  1.00  0.90           H  
ATOM   1305  HG  LEU A  82       9.251  -2.880 -21.596  1.00  0.90           H  
ATOM   1306 1HD1 LEU A  82       8.383  -0.995 -20.279  1.00  0.90           H  
ATOM   1307 2HD1 LEU A  82       7.702  -2.527 -19.717  1.00  0.90           H  
ATOM   1308 3HD1 LEU A  82       9.010  -1.743 -18.807  1.00  0.90           H  
ATOM   1309 1HD2 LEU A  82      10.706  -0.975 -21.242  1.00  0.90           H  
ATOM   1310 2HD2 LEU A  82      11.331  -1.702 -19.761  1.00  0.90           H  
ATOM   1311 3HD2 LEU A  82      11.634  -2.470 -21.340  1.00  0.90           H  
ATOM   1312  N   GLU A  83      12.280  -6.111 -19.062  1.00  0.87           N  
ATOM   1313  CA  GLU A  83      12.655  -7.181 -18.135  1.00  0.87           C  
ATOM   1314  C   GLU A  83      11.596  -7.369 -17.053  1.00  0.87           C  
ATOM   1315  O   GLU A  83      11.340  -8.479 -16.578  1.00  0.87           O  
ATOM   1316  CB  GLU A  83      14.010  -6.873 -17.497  1.00  0.87           C  
ATOM   1317  CG  GLU A  83      15.192  -6.940 -18.469  1.00  0.87           C  
ATOM   1318  CD  GLU A  83      16.522  -6.597 -17.830  1.00  0.87           C  
ATOM   1319  OE1 GLU A  83      16.531  -6.170 -16.701  1.00  0.87           O  
ATOM   1320  OE2 GLU A  83      17.528  -6.764 -18.480  1.00  0.87           O  
ATOM   1321  H   GLU A  83      12.850  -5.276 -19.094  1.00  0.87           H  
ATOM   1322  HA  GLU A  83      12.736  -8.112 -18.700  1.00  0.87           H  
ATOM   1323 1HB  GLU A  83      13.987  -5.874 -17.060  1.00  0.87           H  
ATOM   1324 2HB  GLU A  83      14.197  -7.578 -16.686  1.00  0.87           H  
ATOM   1325 1HG  GLU A  83      15.250  -7.947 -18.880  1.00  0.87           H  
ATOM   1326 2HG  GLU A  83      15.003  -6.253 -19.293  1.00  0.87           H  
ATOM   1327  N   GLY A  84      10.987  -6.256 -16.661  1.00  0.82           N  
ATOM   1328  CA  GLY A  84       9.984  -6.253 -15.614  1.00  0.82           C  
ATOM   1329  C   GLY A  84      10.587  -5.992 -14.241  1.00  0.82           C  
ATOM   1330  O   GLY A  84      11.794  -5.789 -14.093  1.00  0.82           O  
ATOM   1331  H   GLY A  84      11.243  -5.389 -17.102  1.00  0.82           H  
ATOM   1332 1HA  GLY A  84       9.229  -5.499 -15.832  1.00  0.82           H  
ATOM   1333 2HA  GLY A  84       9.470  -7.216 -15.606  1.00  0.82           H  
ATOM   1334  N   VAL A  85       9.715  -5.967 -13.252  1.00  0.77           N  
ATOM   1335  CA  VAL A  85      10.067  -5.714 -11.863  1.00  0.77           C  
ATOM   1336  C   VAL A  85       9.820  -7.029 -11.150  1.00  0.77           C  
ATOM   1337  O   VAL A  85       8.746  -7.594 -11.285  1.00  0.77           O  
ATOM   1338  CB  VAL A  85       9.156  -4.638 -11.255  1.00  0.77           C  
ATOM   1339  CG1 VAL A  85       9.559  -4.373  -9.793  1.00  0.77           C  
ATOM   1340  CG2 VAL A  85       9.178  -3.383 -12.099  1.00  0.77           C  
ATOM   1341  H   VAL A  85       8.753  -6.163 -13.499  1.00  0.77           H  
ATOM   1342  HA  VAL A  85      11.115  -5.431 -11.781  1.00  0.77           H  
ATOM   1343  HB  VAL A  85       8.150  -5.019 -11.244  1.00  0.77           H  
ATOM   1344 1HG1 VAL A  85       8.883  -3.637  -9.358  1.00  0.77           H  
ATOM   1345 2HG1 VAL A  85       9.508  -5.295  -9.214  1.00  0.77           H  
ATOM   1346 3HG1 VAL A  85      10.579  -3.990  -9.755  1.00  0.77           H  
ATOM   1347 1HG2 VAL A  85       8.504  -2.648 -11.663  1.00  0.77           H  
ATOM   1348 2HG2 VAL A  85      10.174  -2.992 -12.122  1.00  0.77           H  
ATOM   1349 3HG2 VAL A  85       8.853  -3.616 -13.114  1.00  0.77           H  
ATOM   1350  N   LYS A  86      10.790  -7.552 -10.412  1.00  0.71           N  
ATOM   1351  CA  LYS A  86      10.555  -8.876  -9.841  1.00  0.71           C  
ATOM   1352  C   LYS A  86      10.141  -8.833  -8.372  1.00  0.71           C  
ATOM   1353  O   LYS A  86       9.320  -9.639  -7.930  1.00  0.71           O  
ATOM   1354  CB  LYS A  86      11.818  -9.718 -10.004  1.00  0.71           C  
ATOM   1355  CG  LYS A  86      12.295  -9.841 -11.472  1.00  0.71           C  
ATOM   1356  CD  LYS A  86      11.260 -10.497 -12.399  1.00  0.71           C  
ATOM   1357  CE  LYS A  86      11.798 -10.577 -13.838  1.00  0.71           C  
ATOM   1358  NZ  LYS A  86      10.819 -11.193 -14.773  1.00  0.71           N  
ATOM   1359  H   LYS A  86      11.670  -7.071 -10.293  1.00  0.71           H  
ATOM   1360  HA  LYS A  86       9.750  -9.356 -10.398  1.00  0.71           H  
ATOM   1361 1HB  LYS A  86      12.627  -9.284  -9.415  1.00  0.71           H  
ATOM   1362 2HB  LYS A  86      11.637 -10.721  -9.622  1.00  0.71           H  
ATOM   1363 1HG  LYS A  86      12.522  -8.847 -11.862  1.00  0.71           H  
ATOM   1364 2HG  LYS A  86      13.207 -10.435 -11.501  1.00  0.71           H  
ATOM   1365 1HD  LYS A  86      11.031 -11.502 -12.047  1.00  0.71           H  
ATOM   1366 2HD  LYS A  86      10.332  -9.910 -12.408  1.00  0.71           H  
ATOM   1367 1HE  LYS A  86      12.017  -9.566 -14.184  1.00  0.71           H  
ATOM   1368 2HE  LYS A  86      12.715 -11.163 -13.852  1.00  0.71           H  
ATOM   1369 1HZ  LYS A  86      11.196 -11.213 -15.709  1.00  0.71           H  
ATOM   1370 2HZ  LYS A  86      10.605 -12.126 -14.479  1.00  0.71           H  
ATOM   1371 3HZ  LYS A  86       9.950 -10.635 -14.773  1.00  0.71           H  
ATOM   1372  N   ASP A  87      10.722  -7.922  -7.602  1.00  0.66           N  
ATOM   1373  CA  ASP A  87      10.397  -7.827  -6.183  1.00  0.66           C  
ATOM   1374  C   ASP A  87       8.989  -7.313  -5.932  1.00  0.66           C  
ATOM   1375  O   ASP A  87       8.611  -6.253  -6.436  1.00  0.66           O  
ATOM   1376  CB  ASP A  87      11.391  -6.958  -5.431  1.00  0.66           C  
ATOM   1377  CG  ASP A  87      11.075  -6.930  -3.964  1.00  0.66           C  
ATOM   1378  OD1 ASP A  87      11.514  -7.799  -3.252  1.00  0.66           O  
ATOM   1379  OD2 ASP A  87      10.355  -6.030  -3.556  1.00  0.66           O  
ATOM   1380  H   ASP A  87      11.390  -7.280  -8.002  1.00  0.66           H  
ATOM   1381  HA  ASP A  87      10.460  -8.833  -5.762  1.00  0.66           H  
ATOM   1382 1HB  ASP A  87      12.401  -7.343  -5.571  1.00  0.66           H  
ATOM   1383 2HB  ASP A  87      11.370  -5.945  -5.828  1.00  0.66           H  
ATOM   1384  N   ASP A  88       8.237  -8.021  -5.102  1.00  0.63           N  
ATOM   1385  CA  ASP A  88       6.864  -7.645  -4.790  1.00  0.63           C  
ATOM   1386  C   ASP A  88       6.713  -6.273  -4.136  1.00  0.63           C  
ATOM   1387  O   ASP A  88       5.677  -5.624  -4.310  1.00  0.63           O  
ATOM   1388  CB  ASP A  88       6.214  -8.701  -3.905  1.00  0.63           C  
ATOM   1389  CG  ASP A  88       5.923  -9.996  -4.670  1.00  0.63           C  
ATOM   1390  OD1 ASP A  88       5.992  -9.969  -5.882  1.00  0.63           O  
ATOM   1391  OD2 ASP A  88       5.646 -10.991  -4.060  1.00  0.63           O  
ATOM   1392  H   ASP A  88       8.626  -8.863  -4.696  1.00  0.63           H  
ATOM   1393  HA  ASP A  88       6.311  -7.619  -5.728  1.00  0.63           H  
ATOM   1394 1HB  ASP A  88       6.870  -8.923  -3.061  1.00  0.63           H  
ATOM   1395 2HB  ASP A  88       5.279  -8.313  -3.497  1.00  0.63           H  
ATOM   1396  N   ALA A  89       7.683  -5.845  -3.319  1.00  0.60           N  
ATOM   1397  CA  ALA A  89       7.532  -4.551  -2.675  1.00  0.60           C  
ATOM   1398  C   ALA A  89       7.741  -3.481  -3.720  1.00  0.60           C  
ATOM   1399  O   ALA A  89       6.980  -2.512  -3.792  1.00  0.60           O  
ATOM   1400  CB  ALA A  89       8.513  -4.388  -1.530  1.00  0.60           C  
ATOM   1401  H   ALA A  89       8.566  -6.345  -3.210  1.00  0.60           H  
ATOM   1402  HA  ALA A  89       6.518  -4.468  -2.291  1.00  0.60           H  
ATOM   1403 1HB  ALA A  89       8.373  -3.411  -1.069  1.00  0.60           H  
ATOM   1404 2HB  ALA A  89       8.342  -5.170  -0.793  1.00  0.60           H  
ATOM   1405 3HB  ALA A  89       9.530  -4.467  -1.910  1.00  0.60           H  
ATOM   1406  N   GLU A  90       8.741  -3.685  -4.584  1.00  0.58           N  
ATOM   1407  CA  GLU A  90       8.982  -2.688  -5.621  1.00  0.58           C  
ATOM   1408  C   GLU A  90       7.768  -2.575  -6.533  1.00  0.58           C  
ATOM   1409  O   GLU A  90       7.356  -1.476  -6.909  1.00  0.58           O  
ATOM   1410  CB  GLU A  90      10.245  -2.978  -6.441  1.00  0.58           C  
ATOM   1411  CG  GLU A  90      11.552  -2.774  -5.682  1.00  0.58           C  
ATOM   1412  CD  GLU A  90      12.817  -3.022  -6.510  1.00  0.58           C  
ATOM   1413  OE1 GLU A  90      12.728  -3.468  -7.636  1.00  0.58           O  
ATOM   1414  OE2 GLU A  90      13.878  -2.739  -6.004  1.00  0.58           O  
ATOM   1415  H   GLU A  90       9.337  -4.522  -4.472  1.00  0.58           H  
ATOM   1416  HA  GLU A  90       9.116  -1.725  -5.124  1.00  0.58           H  
ATOM   1417 1HB  GLU A  90      10.214  -4.015  -6.776  1.00  0.58           H  
ATOM   1418 2HB  GLU A  90      10.265  -2.356  -7.329  1.00  0.58           H  
ATOM   1419 1HG  GLU A  90      11.576  -1.755  -5.300  1.00  0.58           H  
ATOM   1420 2HG  GLU A  90      11.551  -3.450  -4.825  1.00  0.58           H  
ATOM   1421  N   ILE A  91       7.146  -3.714  -6.833  1.00  0.57           N  
ATOM   1422  CA  ILE A  91       5.960  -3.688  -7.660  1.00  0.57           C  
ATOM   1423  C   ILE A  91       4.828  -2.963  -6.973  1.00  0.57           C  
ATOM   1424  O   ILE A  91       4.197  -2.099  -7.576  1.00  0.57           O  
ATOM   1425  CB  ILE A  91       5.472  -5.089  -8.006  1.00  0.57           C  
ATOM   1426  CG1 ILE A  91       6.427  -5.758  -8.894  1.00  0.57           C  
ATOM   1427  CG2 ILE A  91       4.172  -4.999  -8.651  1.00  0.57           C  
ATOM   1428  CD1 ILE A  91       6.167  -7.184  -9.054  1.00  0.57           C  
ATOM   1429  H   ILE A  91       7.530  -4.601  -6.512  1.00  0.57           H  
ATOM   1430  HA  ILE A  91       6.197  -3.164  -8.585  1.00  0.57           H  
ATOM   1431  HB  ILE A  91       5.392  -5.679  -7.094  1.00  0.57           H  
ATOM   1432 1HG1 ILE A  91       6.385  -5.289  -9.867  1.00  0.57           H  
ATOM   1433 2HG1 ILE A  91       7.411  -5.643  -8.488  1.00  0.57           H  
ATOM   1434 1HG2 ILE A  91       3.818  -5.999  -8.889  1.00  0.57           H  
ATOM   1435 2HG2 ILE A  91       3.489  -4.508  -7.974  1.00  0.57           H  
ATOM   1436 3HG2 ILE A  91       4.269  -4.425  -9.549  1.00  0.57           H  
ATOM   1437 1HD1 ILE A  91       6.905  -7.605  -9.715  1.00  0.57           H  
ATOM   1438 2HD1 ILE A  91       6.225  -7.676  -8.087  1.00  0.57           H  
ATOM   1439 3HD1 ILE A  91       5.174  -7.318  -9.477  1.00  0.57           H  
ATOM   1440  N   ALA A  92       4.572  -3.277  -5.703  1.00  0.56           N  
ATOM   1441  CA  ALA A  92       3.474  -2.631  -5.003  1.00  0.56           C  
ATOM   1442  C   ALA A  92       3.647  -1.122  -4.973  1.00  0.56           C  
ATOM   1443  O   ALA A  92       2.671  -0.379  -5.145  1.00  0.56           O  
ATOM   1444  CB  ALA A  92       3.396  -3.151  -3.584  1.00  0.56           C  
ATOM   1445  H   ALA A  92       5.117  -3.996  -5.224  1.00  0.56           H  
ATOM   1446  HA  ALA A  92       2.551  -2.863  -5.530  1.00  0.56           H  
ATOM   1447 1HB  ALA A  92       2.562  -2.682  -3.067  1.00  0.56           H  
ATOM   1448 2HB  ALA A  92       3.256  -4.233  -3.601  1.00  0.56           H  
ATOM   1449 3HB  ALA A  92       4.328  -2.914  -3.066  1.00  0.56           H  
ATOM   1450  N   ASP A  93       4.885  -0.661  -4.789  1.00  0.56           N  
ATOM   1451  CA  ASP A  93       5.141   0.763  -4.747  1.00  0.56           C  
ATOM   1452  C   ASP A  93       4.960   1.400  -6.119  1.00  0.56           C  
ATOM   1453  O   ASP A  93       4.362   2.474  -6.237  1.00  0.56           O  
ATOM   1454  CB  ASP A  93       6.545   1.028  -4.213  1.00  0.56           C  
ATOM   1455  CG  ASP A  93       6.667   0.753  -2.701  1.00  0.56           C  
ATOM   1456  OD1 ASP A  93       5.637   0.591  -2.050  1.00  0.56           O  
ATOM   1457  OD2 ASP A  93       7.770   0.747  -2.198  1.00  0.56           O  
ATOM   1458  H   ASP A  93       5.654  -1.320  -4.644  1.00  0.56           H  
ATOM   1459  HA  ASP A  93       4.427   1.224  -4.065  1.00  0.56           H  
ATOM   1460 1HB  ASP A  93       7.260   0.395  -4.748  1.00  0.56           H  
ATOM   1461 2HB  ASP A  93       6.812   2.060  -4.395  1.00  0.56           H  
ATOM   1462  N   LEU A  94       5.405   0.716  -7.170  1.00  0.56           N  
ATOM   1463  CA  LEU A  94       5.272   1.253  -8.515  1.00  0.56           C  
ATOM   1464  C   LEU A  94       3.804   1.359  -8.892  1.00  0.56           C  
ATOM   1465  O   LEU A  94       3.369   2.369  -9.450  1.00  0.56           O  
ATOM   1466  CB  LEU A  94       6.050   0.399  -9.507  1.00  0.56           C  
ATOM   1467  CG  LEU A  94       6.023   0.884 -10.938  1.00  0.56           C  
ATOM   1468  CD1 LEU A  94       6.538   2.308 -10.991  1.00  0.56           C  
ATOM   1469  CD2 LEU A  94       6.928   0.001 -11.772  1.00  0.56           C  
ATOM   1470  H   LEU A  94       5.887  -0.175  -7.035  1.00  0.56           H  
ATOM   1471  HA  LEU A  94       5.702   2.253  -8.531  1.00  0.56           H  
ATOM   1472 1HB  LEU A  94       7.090   0.346  -9.181  1.00  0.56           H  
ATOM   1473 2HB  LEU A  94       5.635  -0.612  -9.484  1.00  0.56           H  
ATOM   1474  HG  LEU A  94       5.005   0.851 -11.321  1.00  0.56           H  
ATOM   1475 1HD1 LEU A  94       6.528   2.645 -12.017  1.00  0.56           H  
ATOM   1476 2HD1 LEU A  94       5.900   2.959 -10.388  1.00  0.56           H  
ATOM   1477 3HD1 LEU A  94       7.554   2.343 -10.604  1.00  0.56           H  
ATOM   1478 1HD2 LEU A  94       6.919   0.343 -12.798  1.00  0.56           H  
ATOM   1479 2HD2 LEU A  94       7.946   0.049 -11.378  1.00  0.56           H  
ATOM   1480 3HD2 LEU A  94       6.576  -1.016 -11.724  1.00  0.56           H  
ATOM   1481  N   VAL A  95       3.030   0.332  -8.554  1.00  0.56           N  
ATOM   1482  CA  VAL A  95       1.606   0.337  -8.843  1.00  0.56           C  
ATOM   1483  C   VAL A  95       0.937   1.497  -8.104  1.00  0.56           C  
ATOM   1484  O   VAL A  95       0.148   2.233  -8.703  1.00  0.56           O  
ATOM   1485  CB  VAL A  95       0.989  -1.018  -8.428  1.00  0.56           C  
ATOM   1486  CG1 VAL A  95      -0.525  -0.999  -8.502  1.00  0.56           C  
ATOM   1487  CG2 VAL A  95       1.525  -2.105  -9.349  1.00  0.56           C  
ATOM   1488  H   VAL A  95       3.445  -0.477  -8.095  1.00  0.56           H  
ATOM   1489  HA  VAL A  95       1.468   0.470  -9.914  1.00  0.56           H  
ATOM   1490  HB  VAL A  95       1.277  -1.231  -7.394  1.00  0.56           H  
ATOM   1491 1HG1 VAL A  95      -0.912  -1.970  -8.193  1.00  0.56           H  
ATOM   1492 2HG1 VAL A  95      -0.918  -0.224  -7.839  1.00  0.56           H  
ATOM   1493 3HG1 VAL A  95      -0.836  -0.805  -9.505  1.00  0.56           H  
ATOM   1494 1HG2 VAL A  95       1.126  -3.042  -9.052  1.00  0.56           H  
ATOM   1495 2HG2 VAL A  95       1.245  -1.907 -10.355  1.00  0.56           H  
ATOM   1496 3HG2 VAL A  95       2.598  -2.138  -9.293  1.00  0.56           H  
ATOM   1497  N   ALA A  96       1.285   1.704  -6.820  1.00  0.57           N  
ATOM   1498  CA  ALA A  96       0.714   2.813  -6.056  1.00  0.57           C  
ATOM   1499  C   ALA A  96       1.017   4.156  -6.711  1.00  0.57           C  
ATOM   1500  O   ALA A  96       0.133   5.008  -6.853  1.00  0.57           O  
ATOM   1501  CB  ALA A  96       1.293   2.813  -4.649  1.00  0.57           C  
ATOM   1502  H   ALA A  96       1.931   1.065  -6.353  1.00  0.57           H  
ATOM   1503  HA  ALA A  96      -0.366   2.679  -6.017  1.00  0.57           H  
ATOM   1504 1HB  ALA A  96       0.857   3.618  -4.060  1.00  0.57           H  
ATOM   1505 2HB  ALA A  96       1.071   1.860  -4.189  1.00  0.57           H  
ATOM   1506 3HB  ALA A  96       2.371   2.946  -4.693  1.00  0.57           H  
ATOM   1507  N   TYR A  97       2.252   4.330  -7.164  1.00  0.58           N  
ATOM   1508  CA  TYR A  97       2.634   5.554  -7.846  1.00  0.58           C  
ATOM   1509  C   TYR A  97       1.818   5.780  -9.093  1.00  0.58           C  
ATOM   1510  O   TYR A  97       1.249   6.860  -9.293  1.00  0.58           O  
ATOM   1511  CB  TYR A  97       4.120   5.565  -8.167  1.00  0.58           C  
ATOM   1512  CG  TYR A  97       4.523   6.667  -9.078  1.00  0.58           C  
ATOM   1513  CD1 TYR A  97       4.613   7.958  -8.612  1.00  0.58           C  
ATOM   1514  CD2 TYR A  97       4.823   6.379 -10.398  1.00  0.58           C  
ATOM   1515  CE1 TYR A  97       4.986   8.968  -9.467  1.00  0.58           C  
ATOM   1516  CE2 TYR A  97       5.201   7.382 -11.241  1.00  0.58           C  
ATOM   1517  CZ  TYR A  97       5.281   8.676 -10.788  1.00  0.58           C  
ATOM   1518  OH  TYR A  97       5.650   9.690 -11.639  1.00  0.58           O  
ATOM   1519  H   TYR A  97       2.949   3.599  -7.007  1.00  0.58           H  
ATOM   1520  HA  TYR A  97       2.424   6.383  -7.186  1.00  0.58           H  
ATOM   1521 1HB  TYR A  97       4.662   5.691  -7.236  1.00  0.58           H  
ATOM   1522 2HB  TYR A  97       4.421   4.617  -8.607  1.00  0.58           H  
ATOM   1523  HD1 TYR A  97       4.387   8.179  -7.574  1.00  0.58           H  
ATOM   1524  HD2 TYR A  97       4.759   5.353 -10.761  1.00  0.58           H  
ATOM   1525  HE1 TYR A  97       5.050   9.996  -9.103  1.00  0.58           H  
ATOM   1526  HE2 TYR A  97       5.435   7.157 -12.263  1.00  0.58           H  
ATOM   1527  HH  TYR A  97       5.465  10.540 -11.224  1.00  0.58           H  
ATOM   1528  N   LEU A  98       1.741   4.755  -9.925  1.00  0.60           N  
ATOM   1529  CA  LEU A  98       1.023   4.872 -11.168  1.00  0.60           C  
ATOM   1530  C   LEU A  98      -0.451   5.170 -10.921  1.00  0.60           C  
ATOM   1531  O   LEU A  98      -1.061   5.912 -11.690  1.00  0.60           O  
ATOM   1532  CB  LEU A  98       1.236   3.593 -11.983  1.00  0.60           C  
ATOM   1533  CG  LEU A  98       2.685   3.420 -12.520  1.00  0.60           C  
ATOM   1534  CD1 LEU A  98       2.865   2.033 -13.129  1.00  0.60           C  
ATOM   1535  CD2 LEU A  98       2.949   4.505 -13.551  1.00  0.60           C  
ATOM   1536  H   LEU A  98       2.215   3.882  -9.693  1.00  0.60           H  
ATOM   1537  HA  LEU A  98       1.449   5.704 -11.727  1.00  0.60           H  
ATOM   1538 1HB  LEU A  98       1.005   2.732 -11.351  1.00  0.60           H  
ATOM   1539 2HB  LEU A  98       0.565   3.598 -12.837  1.00  0.60           H  
ATOM   1540  HG  LEU A  98       3.395   3.519 -11.701  1.00  0.60           H  
ATOM   1541 1HD1 LEU A  98       3.887   1.927 -13.494  1.00  0.60           H  
ATOM   1542 2HD1 LEU A  98       2.680   1.289 -12.356  1.00  0.60           H  
ATOM   1543 3HD1 LEU A  98       2.168   1.897 -13.950  1.00  0.60           H  
ATOM   1544 1HD2 LEU A  98       3.948   4.397 -13.920  1.00  0.60           H  
ATOM   1545 2HD2 LEU A  98       2.244   4.410 -14.380  1.00  0.60           H  
ATOM   1546 3HD2 LEU A  98       2.838   5.489 -13.089  1.00  0.60           H  
ATOM   1547  N   LYS A  99      -1.035   4.602  -9.857  1.00  0.62           N  
ATOM   1548  CA  LYS A  99      -2.437   4.852  -9.536  1.00  0.62           C  
ATOM   1549  C   LYS A  99      -2.639   6.317  -9.220  1.00  0.62           C  
ATOM   1550  O   LYS A  99      -3.509   6.975  -9.793  1.00  0.62           O  
ATOM   1551  CB  LYS A  99      -2.893   3.967  -8.374  1.00  0.62           C  
ATOM   1552  CG  LYS A  99      -4.376   4.089  -7.993  1.00  0.62           C  
ATOM   1553  CD  LYS A  99      -4.724   3.104  -6.865  1.00  0.62           C  
ATOM   1554  CE  LYS A  99      -6.228   3.048  -6.544  1.00  0.62           C  
ATOM   1555  NZ  LYS A  99      -6.735   4.293  -5.890  1.00  0.62           N  
ATOM   1556  H   LYS A  99      -0.499   3.963  -9.268  1.00  0.62           H  
ATOM   1557  HA  LYS A  99      -3.050   4.635 -10.401  1.00  0.62           H  
ATOM   1558 1HB  LYS A  99      -2.691   2.921  -8.620  1.00  0.62           H  
ATOM   1559 2HB  LYS A  99      -2.300   4.205  -7.493  1.00  0.62           H  
ATOM   1560 1HG  LYS A  99      -4.586   5.110  -7.657  1.00  0.62           H  
ATOM   1561 2HG  LYS A  99      -4.995   3.875  -8.862  1.00  0.62           H  
ATOM   1562 1HD  LYS A  99      -4.392   2.098  -7.143  1.00  0.62           H  
ATOM   1563 2HD  LYS A  99      -4.194   3.399  -5.961  1.00  0.62           H  
ATOM   1564 1HE  LYS A  99      -6.783   2.883  -7.467  1.00  0.62           H  
ATOM   1565 2HE  LYS A  99      -6.399   2.210  -5.874  1.00  0.62           H  
ATOM   1566 1HZ  LYS A  99      -7.716   4.196  -5.694  1.00  0.62           H  
ATOM   1567 2HZ  LYS A  99      -6.242   4.459  -5.032  1.00  0.62           H  
ATOM   1568 3HZ  LYS A  99      -6.616   5.097  -6.508  1.00  0.62           H  
ATOM   1569  N   VAL A 100      -1.784   6.858  -8.360  1.00  0.67           N  
ATOM   1570  CA  VAL A 100      -1.938   8.250  -7.984  1.00  0.67           C  
ATOM   1571  C   VAL A 100      -1.818   9.156  -9.197  1.00  0.67           C  
ATOM   1572  O   VAL A 100      -2.598  10.100  -9.351  1.00  0.67           O  
ATOM   1573  CB  VAL A 100      -0.887   8.634  -6.929  1.00  0.67           C  
ATOM   1574  CG1 VAL A 100      -0.889  10.129  -6.702  1.00  0.67           C  
ATOM   1575  CG2 VAL A 100      -1.211   7.914  -5.641  1.00  0.67           C  
ATOM   1576  H   VAL A 100      -1.053   6.285  -7.935  1.00  0.67           H  
ATOM   1577  HA  VAL A 100      -2.927   8.380  -7.551  1.00  0.67           H  
ATOM   1578  HB  VAL A 100       0.111   8.346  -7.282  1.00  0.67           H  
ATOM   1579 1HG1 VAL A 100      -0.139  10.381  -5.953  1.00  0.67           H  
ATOM   1580 2HG1 VAL A 100      -0.652  10.636  -7.639  1.00  0.67           H  
ATOM   1581 3HG1 VAL A 100      -1.874  10.440  -6.354  1.00  0.67           H  
ATOM   1582 1HG2 VAL A 100      -0.479   8.181  -4.902  1.00  0.67           H  
ATOM   1583 2HG2 VAL A 100      -2.201   8.210  -5.300  1.00  0.67           H  
ATOM   1584 3HG2 VAL A 100      -1.190   6.839  -5.808  1.00  0.67           H  
ATOM   1585  N   GLU A 101      -0.850   8.891 -10.062  1.00  0.75           N  
ATOM   1586  CA  GLU A 101      -0.701   9.713 -11.247  1.00  0.75           C  
ATOM   1587  C   GLU A 101      -1.866   9.527 -12.237  1.00  0.75           C  
ATOM   1588  O   GLU A 101      -2.369  10.492 -12.811  1.00  0.75           O  
ATOM   1589  CB  GLU A 101       0.630   9.380 -11.924  1.00  0.75           C  
ATOM   1590  CG  GLU A 101       1.876   9.805 -11.139  1.00  0.75           C  
ATOM   1591  CD  GLU A 101       2.033  11.301 -10.966  1.00  0.75           C  
ATOM   1592  OE1 GLU A 101       1.985  11.999 -11.950  1.00  0.75           O  
ATOM   1593  OE2 GLU A 101       2.204  11.747  -9.851  1.00  0.75           O  
ATOM   1594  H   GLU A 101      -0.212   8.109  -9.890  1.00  0.75           H  
ATOM   1595  HA  GLU A 101      -0.688  10.759 -10.934  1.00  0.75           H  
ATOM   1596 1HB  GLU A 101       0.694   8.298 -12.070  1.00  0.75           H  
ATOM   1597 2HB  GLU A 101       0.670   9.845 -12.909  1.00  0.75           H  
ATOM   1598 1HG  GLU A 101       1.845   9.336 -10.154  1.00  0.75           H  
ATOM   1599 2HG  GLU A 101       2.738   9.422 -11.660  1.00  0.75           H  
ATOM   1600  N   ALA A 102      -2.342   8.288 -12.401  1.00  0.88           N  
ATOM   1601  CA  ALA A 102      -3.417   7.975 -13.342  1.00  0.88           C  
ATOM   1602  C   ALA A 102      -4.702   8.714 -13.042  1.00  0.88           C  
ATOM   1603  O   ALA A 102      -5.439   9.084 -13.955  1.00  0.88           O  
ATOM   1604  CB  ALA A 102      -3.717   6.495 -13.332  1.00  0.88           C  
ATOM   1605  H   ALA A 102      -1.918   7.517 -11.890  1.00  0.88           H  
ATOM   1606  HA  ALA A 102      -3.077   8.277 -14.333  1.00  0.88           H  
ATOM   1607 1HB  ALA A 102      -4.494   6.269 -14.051  1.00  0.88           H  
ATOM   1608 2HB  ALA A 102      -2.816   5.937 -13.578  1.00  0.88           H  
ATOM   1609 3HB  ALA A 102      -4.057   6.214 -12.332  1.00  0.88           H  
ATOM   1610  N   GLU A 103      -4.973   8.892 -11.752  1.00  1.07           N  
ATOM   1611  CA  GLU A 103      -6.182   9.549 -11.271  1.00  1.07           C  
ATOM   1612  C   GLU A 103      -6.277  11.047 -11.591  1.00  1.07           C  
ATOM   1613  O   GLU A 103      -7.382  11.596 -11.544  1.00  1.07           O  
ATOM   1614  CB  GLU A 103      -6.334   9.315  -9.756  1.00  1.07           C  
ATOM   1615  CG  GLU A 103      -6.670   7.845  -9.384  1.00  1.07           C  
ATOM   1616  CD  GLU A 103      -6.709   7.559  -7.905  1.00  1.07           C  
ATOM   1617  OE1 GLU A 103      -6.477   8.439  -7.112  1.00  1.07           O  
ATOM   1618  OE2 GLU A 103      -6.970   6.424  -7.570  1.00  1.07           O  
ATOM   1619  H   GLU A 103      -4.317   8.517 -11.064  1.00  1.07           H  
ATOM   1620  HA  GLU A 103      -7.026   9.065 -11.758  1.00  1.07           H  
ATOM   1621 1HB  GLU A 103      -5.400   9.585  -9.250  1.00  1.07           H  
ATOM   1622 2HB  GLU A 103      -7.120   9.960  -9.359  1.00  1.07           H  
ATOM   1623 1HG  GLU A 103      -7.648   7.597  -9.794  1.00  1.07           H  
ATOM   1624 2HG  GLU A 103      -5.952   7.181  -9.852  1.00  1.07           H  
ATOM   1625  N   LYS A 104      -5.152  11.728 -11.859  1.00  1.30           N  
ATOM   1626  CA  LYS A 104      -5.211  13.172 -12.102  1.00  1.30           C  
ATOM   1627  C   LYS A 104      -3.907  13.732 -12.668  1.00  1.30           C  
ATOM   1628  O   LYS A 104      -3.842  14.061 -13.854  1.00  1.30           O  
ATOM   1629  OXT LYS A 104      -3.069  14.166 -11.878  1.00  1.30           O  
ATOM   1630  CB  LYS A 104      -5.573  13.928 -10.812  1.00  1.30           C  
ATOM   1631  CG  LYS A 104      -5.786  15.430 -10.992  1.00  1.30           C  
ATOM   1632  CD  LYS A 104      -6.271  16.083  -9.700  1.00  1.30           C  
ATOM   1633  CE  LYS A 104      -6.494  17.580  -9.887  1.00  1.30           C  
ATOM   1634  NZ  LYS A 104      -6.971  18.231  -8.639  1.00  1.30           N  
ATOM   1635  H   LYS A 104      -4.258  11.233 -11.935  1.00  1.30           H  
ATOM   1636  HA  LYS A 104      -5.992  13.357 -12.839  1.00  1.30           H  
ATOM   1637 1HB  LYS A 104      -6.483  13.530 -10.373  1.00  1.30           H  
ATOM   1638 2HB  LYS A 104      -4.778  13.791 -10.079  1.00  1.30           H  
ATOM   1639 1HG  LYS A 104      -4.852  15.902 -11.295  1.00  1.30           H  
ATOM   1640 2HG  LYS A 104      -6.529  15.596 -11.772  1.00  1.30           H  
ATOM   1641 1HD  LYS A 104      -7.209  15.617  -9.391  1.00  1.30           H  
ATOM   1642 2HD  LYS A 104      -5.533  15.926  -8.913  1.00  1.30           H  
ATOM   1643 1HE  LYS A 104      -5.558  18.043 -10.193  1.00  1.30           H  
ATOM   1644 2HE  LYS A 104      -7.236  17.732 -10.671  1.00  1.30           H  
ATOM   1645 1HZ  LYS A 104      -7.107  19.218  -8.804  1.00  1.30           H  
ATOM   1646 2HZ  LYS A 104      -7.846  17.813  -8.354  1.00  1.30           H  
ATOM   1647 3HZ  LYS A 104      -6.284  18.103  -7.909  1.00  1.30           H  
ENDMDL

REMARK ID 641752 DOMAINID 635334 MODEL 5 7ljx-PLE-1
MODEL     5
ATOM      1  N   GLY A   1      -0.101  -0.936  -1.962  1.00  0.64           N  
ATOM      2  CA  GLY A   1       1.209  -0.288  -1.898  1.00  0.64           C  
ATOM      3  C   GLY A   1       1.227   0.824  -0.853  1.00  0.64           C  
ATOM      4  O   GLY A   1       0.201   1.440  -0.549  1.00  0.64           O  
ATOM      5  H   GLY A   1      -0.690  -0.920  -1.142  1.00  0.64           H  
ATOM      6 1HA  GLY A   1       1.972  -1.027  -1.649  1.00  0.64           H  
ATOM      7 2HA  GLY A   1       1.477   0.109  -2.873  1.00  0.64           H  
ATOM      8  N   ASP A   2       2.399   1.064  -0.288  1.00  0.62           N  
ATOM      9  CA  ASP A   2       2.612   2.092   0.720  1.00  0.62           C  
ATOM     10  C   ASP A   2       2.872   3.449   0.067  1.00  0.62           C  
ATOM     11  O   ASP A   2       3.948   3.712  -0.472  1.00  0.62           O  
ATOM     12  CB  ASP A   2       3.743   1.648   1.656  1.00  0.62           C  
ATOM     13  CG  ASP A   2       4.112   2.623   2.771  1.00  0.62           C  
ATOM     14  OD1 ASP A   2       3.995   3.818   2.569  1.00  0.62           O  
ATOM     15  OD2 ASP A   2       4.553   2.166   3.828  1.00  0.62           O  
ATOM     16  H   ASP A   2       3.203   0.517  -0.608  1.00  0.62           H  
ATOM     17  HA  ASP A   2       1.703   2.178   1.317  1.00  0.62           H  
ATOM     18 1HB  ASP A   2       3.472   0.696   2.108  1.00  0.62           H  
ATOM     19 2HB  ASP A   2       4.634   1.462   1.054  1.00  0.62           H  
ATOM     20  N   VAL A   3       1.872   4.318   0.143  1.00  0.60           N  
ATOM     21  CA  VAL A   3       1.891   5.621  -0.511  1.00  0.60           C  
ATOM     22  C   VAL A   3       3.024   6.533  -0.043  1.00  0.60           C  
ATOM     23  O   VAL A   3       3.630   7.228  -0.863  1.00  0.60           O  
ATOM     24  CB  VAL A   3       0.533   6.302  -0.293  1.00  0.60           C  
ATOM     25  CG1 VAL A   3       0.566   7.747  -0.763  1.00  0.60           C  
ATOM     26  CG2 VAL A   3      -0.512   5.515  -1.067  1.00  0.60           C  
ATOM     27  H   VAL A   3       1.037   4.030   0.634  1.00  0.60           H  
ATOM     28  HA  VAL A   3       2.011   5.449  -1.582  1.00  0.60           H  
ATOM     29  HB  VAL A   3       0.294   6.296   0.770  1.00  0.60           H  
ATOM     30 1HG1 VAL A   3      -0.409   8.205  -0.601  1.00  0.60           H  
ATOM     31 2HG1 VAL A   3       1.324   8.296  -0.203  1.00  0.60           H  
ATOM     32 3HG1 VAL A   3       0.800   7.778  -1.806  1.00  0.60           H  
ATOM     33 1HG2 VAL A   3      -1.479   5.961  -0.910  1.00  0.60           H  
ATOM     34 2HG2 VAL A   3      -0.269   5.530  -2.130  1.00  0.60           H  
ATOM     35 3HG2 VAL A   3      -0.527   4.481  -0.714  1.00  0.60           H  
ATOM     36  N   GLU A   4       3.301   6.577   1.260  1.00  0.58           N  
ATOM     37  CA  GLU A   4       4.384   7.437   1.727  1.00  0.58           C  
ATOM     38  C   GLU A   4       5.729   6.954   1.177  1.00  0.58           C  
ATOM     39  O   GLU A   4       6.567   7.766   0.762  1.00  0.58           O  
ATOM     40  CB  GLU A   4       4.406   7.521   3.255  1.00  0.58           C  
ATOM     41  CG  GLU A   4       3.219   8.299   3.853  1.00  0.58           C  
ATOM     42  CD  GLU A   4       3.237   8.382   5.371  1.00  0.58           C  
ATOM     43  OE1 GLU A   4       4.084   7.774   5.981  1.00  0.58           O  
ATOM     44  OE2 GLU A   4       2.396   9.062   5.912  1.00  0.58           O  
ATOM     45  H   GLU A   4       2.803   5.979   1.911  1.00  0.58           H  
ATOM     46  HA  GLU A   4       4.210   8.442   1.341  1.00  0.58           H  
ATOM     47 1HB  GLU A   4       4.394   6.510   3.671  1.00  0.58           H  
ATOM     48 2HB  GLU A   4       5.328   8.000   3.582  1.00  0.58           H  
ATOM     49 1HG  GLU A   4       3.224   9.309   3.446  1.00  0.58           H  
ATOM     50 2HG  GLU A   4       2.296   7.816   3.532  1.00  0.58           H  
ATOM     51  N   LYS A   5       5.923   5.627   1.115  1.00  0.57           N  
ATOM     52  CA  LYS A   5       7.175   5.118   0.557  1.00  0.57           C  
ATOM     53  C   LYS A   5       7.199   5.412  -0.935  1.00  0.57           C  
ATOM     54  O   LYS A   5       8.242   5.776  -1.482  1.00  0.57           O  
ATOM     55  CB  LYS A   5       7.345   3.627   0.810  1.00  0.57           C  
ATOM     56  CG  LYS A   5       7.600   3.262   2.258  1.00  0.57           C  
ATOM     57  CD  LYS A   5       7.773   1.760   2.424  1.00  0.57           C  
ATOM     58  CE  LYS A   5       7.982   1.390   3.881  1.00  0.57           C  
ATOM     59  NZ  LYS A   5       6.785   1.740   4.702  1.00  0.57           N  
ATOM     60  H   LYS A   5       5.207   4.979   1.484  1.00  0.57           H  
ATOM     61  HA  LYS A   5       8.008   5.647   1.021  1.00  0.57           H  
ATOM     62 1HB  LYS A   5       6.435   3.106   0.495  1.00  0.57           H  
ATOM     63 2HB  LYS A   5       8.160   3.238   0.204  1.00  0.57           H  
ATOM     64 1HG  LYS A   5       8.500   3.764   2.604  1.00  0.57           H  
ATOM     65 2HG  LYS A   5       6.763   3.598   2.867  1.00  0.57           H  
ATOM     66 1HD  LYS A   5       6.882   1.250   2.050  1.00  0.57           H  
ATOM     67 2HD  LYS A   5       8.627   1.423   1.841  1.00  0.57           H  
ATOM     68 1HE  LYS A   5       8.157   0.318   3.954  1.00  0.57           H  
ATOM     69 2HE  LYS A   5       8.850   1.919   4.273  1.00  0.57           H  
ATOM     70 1HZ  LYS A   5       6.923   1.489   5.659  1.00  0.57           H  
ATOM     71 2HZ  LYS A   5       6.596   2.732   4.642  1.00  0.57           H  
ATOM     72 3HZ  LYS A   5       5.946   1.261   4.344  1.00  0.57           H  
ATOM     73  N   GLY A   6       6.039   5.287  -1.586  1.00  0.57           N  
ATOM     74  CA  GLY A   6       5.912   5.564  -3.006  1.00  0.57           C  
ATOM     75  C   GLY A   6       6.282   7.006  -3.305  1.00  0.57           C  
ATOM     76  O   GLY A   6       6.956   7.289  -4.297  1.00  0.57           O  
ATOM     77  H   GLY A   6       5.219   4.953  -1.080  1.00  0.57           H  
ATOM     78 1HA  GLY A   6       6.542   4.890  -3.576  1.00  0.57           H  
ATOM     79 2HA  GLY A   6       4.888   5.379  -3.304  1.00  0.57           H  
ATOM     80  N   LYS A   7       5.885   7.924  -2.419  1.00  0.58           N  
ATOM     81  CA  LYS A   7       6.240   9.320  -2.593  1.00  0.58           C  
ATOM     82  C   LYS A   7       7.743   9.461  -2.578  1.00  0.58           C  
ATOM     83  O   LYS A   7       8.322  10.095  -3.459  1.00  0.58           O  
ATOM     84  CB  LYS A   7       5.652  10.211  -1.506  1.00  0.58           C  
ATOM     85  CG  LYS A   7       6.012  11.695  -1.725  1.00  0.58           C  
ATOM     86  CD  LYS A   7       5.409  12.599  -0.681  1.00  0.58           C  
ATOM     87  CE  LYS A   7       5.673  14.087  -1.004  1.00  0.58           C  
ATOM     88  NZ  LYS A   7       7.135  14.489  -0.875  1.00  0.58           N  
ATOM     89  H   LYS A   7       5.295   7.644  -1.637  1.00  0.58           H  
ATOM     90  HA  LYS A   7       5.884   9.658  -3.562  1.00  0.58           H  
ATOM     91 1HB  LYS A   7       4.576  10.089  -1.454  1.00  0.58           H  
ATOM     92 2HB  LYS A   7       6.053   9.913  -0.541  1.00  0.58           H  
ATOM     93 1HG  LYS A   7       7.103  11.806  -1.693  1.00  0.58           H  
ATOM     94 2HG  LYS A   7       5.676  12.013  -2.709  1.00  0.58           H  
ATOM     95 1HD  LYS A   7       4.334  12.426  -0.629  1.00  0.58           H  
ATOM     96 2HD  LYS A   7       5.847  12.365   0.289  1.00  0.58           H  
ATOM     97 1HE  LYS A   7       5.344  14.291  -2.023  1.00  0.58           H  
ATOM     98 2HE  LYS A   7       5.085  14.693  -0.316  1.00  0.58           H  
ATOM     99 1HZ  LYS A   7       7.226  15.465  -1.086  1.00  0.58           H  
ATOM    100 2HZ  LYS A   7       7.450  14.323   0.062  1.00  0.58           H  
ATOM    101 3HZ  LYS A   7       7.762  13.971  -1.523  1.00  0.58           H  
ATOM    102  N   LYS A   8       8.387   8.843  -1.583  1.00  0.59           N  
ATOM    103  CA  LYS A   8       9.837   8.917  -1.470  1.00  0.59           C  
ATOM    104  C   LYS A   8      10.475   8.407  -2.765  1.00  0.59           C  
ATOM    105  O   LYS A   8      11.339   9.070  -3.341  1.00  0.59           O  
ATOM    106  CB  LYS A   8      10.306   8.111  -0.246  1.00  0.59           C  
ATOM    107  CG  LYS A   8      11.814   8.151   0.079  1.00  0.59           C  
ATOM    108  CD  LYS A   8      12.082   7.343   1.367  1.00  0.59           C  
ATOM    109  CE  LYS A   8      13.515   7.504   1.925  1.00  0.59           C  
ATOM    110  NZ  LYS A   8      14.569   6.909   1.051  1.00  0.59           N  
ATOM    111  H   LYS A   8       7.848   8.329  -0.881  1.00  0.59           H  
ATOM    112  HA  LYS A   8      10.125   9.960  -1.338  1.00  0.59           H  
ATOM    113 1HB  LYS A   8       9.757   8.444   0.634  1.00  0.59           H  
ATOM    114 2HB  LYS A   8      10.055   7.066  -0.396  1.00  0.59           H  
ATOM    115 1HG  LYS A   8      12.376   7.705  -0.747  1.00  0.59           H  
ATOM    116 2HG  LYS A   8      12.150   9.178   0.210  1.00  0.59           H  
ATOM    117 1HD  LYS A   8      11.371   7.653   2.132  1.00  0.59           H  
ATOM    118 2HD  LYS A   8      11.914   6.288   1.154  1.00  0.59           H  
ATOM    119 1HE  LYS A   8      13.731   8.562   2.062  1.00  0.59           H  
ATOM    120 2HE  LYS A   8      13.553   7.008   2.894  1.00  0.59           H  
ATOM    121 1HZ  LYS A   8      15.468   7.037   1.479  1.00  0.59           H  
ATOM    122 2HZ  LYS A   8      14.398   5.928   0.917  1.00  0.59           H  
ATOM    123 3HZ  LYS A   8      14.584   7.377   0.139  1.00  0.59           H  
ATOM    124  N   LEU A   9      10.002   7.265  -3.264  1.00  0.62           N  
ATOM    125  CA  LEU A   9      10.563   6.704  -4.486  1.00  0.62           C  
ATOM    126  C   LEU A   9      10.344   7.631  -5.676  1.00  0.62           C  
ATOM    127  O   LEU A   9      11.254   7.834  -6.480  1.00  0.62           O  
ATOM    128  CB  LEU A   9       9.887   5.375  -4.785  1.00  0.62           C  
ATOM    129  CG  LEU A   9      10.168   4.255  -3.817  1.00  0.62           C  
ATOM    130  CD1 LEU A   9       9.242   3.124  -4.125  1.00  0.62           C  
ATOM    131  CD2 LEU A   9      11.597   3.811  -3.947  1.00  0.62           C  
ATOM    132  H   LEU A   9       9.269   6.765  -2.759  1.00  0.62           H  
ATOM    133  HA  LEU A   9      11.633   6.556  -4.342  1.00  0.62           H  
ATOM    134 1HB  LEU A   9       8.811   5.532  -4.796  1.00  0.62           H  
ATOM    135 2HB  LEU A   9      10.190   5.045  -5.777  1.00  0.62           H  
ATOM    136  HG  LEU A   9       9.983   4.592  -2.801  1.00  0.62           H  
ATOM    137 1HD1 LEU A   9       9.430   2.316  -3.430  1.00  0.62           H  
ATOM    138 2HD1 LEU A   9       8.215   3.444  -4.030  1.00  0.62           H  
ATOM    139 3HD1 LEU A   9       9.418   2.790  -5.139  1.00  0.62           H  
ATOM    140 1HD2 LEU A   9      11.792   2.996  -3.249  1.00  0.62           H  
ATOM    141 2HD2 LEU A   9      11.766   3.461  -4.957  1.00  0.62           H  
ATOM    142 3HD2 LEU A   9      12.265   4.645  -3.727  1.00  0.62           H  
ATOM    143  N   PHE A  10       9.162   8.241  -5.765  1.00  0.65           N  
ATOM    144  CA  PHE A  10       8.871   9.158  -6.852  1.00  0.65           C  
ATOM    145  C   PHE A  10       9.883  10.296  -6.815  1.00  0.65           C  
ATOM    146  O   PHE A  10      10.568  10.579  -7.809  1.00  0.65           O  
ATOM    147  CB  PHE A  10       7.448   9.733  -6.751  1.00  0.65           C  
ATOM    148  CG  PHE A  10       7.147  10.707  -7.875  1.00  0.65           C  
ATOM    149  CD1 PHE A  10       6.768  10.252  -9.120  1.00  0.65           C  
ATOM    150  CD2 PHE A  10       7.274  12.070  -7.695  1.00  0.65           C  
ATOM    151  CE1 PHE A  10       6.532  11.127 -10.156  1.00  0.65           C  
ATOM    152  CE2 PHE A  10       7.033  12.945  -8.738  1.00  0.65           C  
ATOM    153  CZ  PHE A  10       6.671  12.468  -9.969  1.00  0.65           C  
ATOM    154  H   PHE A  10       8.439   8.045  -5.075  1.00  0.65           H  
ATOM    155  HA  PHE A  10       8.972   8.625  -7.797  1.00  0.65           H  
ATOM    156 1HB  PHE A  10       6.717   8.938  -6.764  1.00  0.65           H  
ATOM    157 2HB  PHE A  10       7.334  10.261  -5.804  1.00  0.65           H  
ATOM    158  HD1 PHE A  10       6.663   9.185  -9.286  1.00  0.65           H  
ATOM    159  HD2 PHE A  10       7.577  12.455  -6.710  1.00  0.65           H  
ATOM    160  HE1 PHE A  10       6.237  10.747 -11.130  1.00  0.65           H  
ATOM    161  HE2 PHE A  10       7.138  14.018  -8.581  1.00  0.65           H  
ATOM    162  HZ  PHE A  10       6.488  13.163 -10.791  1.00  0.65           H  
ATOM    163  N   ASP A  11      10.041  10.899  -5.627  1.00  0.68           N  
ATOM    164  CA  ASP A  11      10.956  12.016  -5.416  1.00  0.68           C  
ATOM    165  C   ASP A  11      12.409  11.665  -5.770  1.00  0.68           C  
ATOM    166  O   ASP A  11      13.148  12.519  -6.263  1.00  0.68           O  
ATOM    167  CB  ASP A  11      10.878  12.503  -3.956  1.00  0.68           C  
ATOM    168  CG  ASP A  11       9.575  13.324  -3.593  1.00  0.68           C  
ATOM    169  OD1 ASP A  11       8.898  13.762  -4.491  1.00  0.68           O  
ATOM    170  OD2 ASP A  11       9.290  13.506  -2.407  1.00  0.68           O  
ATOM    171  H   ASP A  11       9.478  10.576  -4.839  1.00  0.68           H  
ATOM    172  HA  ASP A  11      10.642  12.832  -6.051  1.00  0.68           H  
ATOM    173 1HB  ASP A  11      10.924  11.634  -3.298  1.00  0.68           H  
ATOM    174 2HB  ASP A  11      11.752  13.114  -3.738  1.00  0.68           H  
ATOM    175  N   GLU A  12      12.817  10.417  -5.525  1.00  0.73           N  
ATOM    176  CA  GLU A  12      14.178   9.968  -5.818  1.00  0.73           C  
ATOM    177  C   GLU A  12      14.409   9.449  -7.250  1.00  0.73           C  
ATOM    178  O   GLU A  12      15.540   9.492  -7.741  1.00  0.73           O  
ATOM    179  CB  GLU A  12      14.573   8.862  -4.836  1.00  0.73           C  
ATOM    180  CG  GLU A  12      14.661   9.314  -3.380  1.00  0.73           C  
ATOM    181  CD  GLU A  12      14.938   8.188  -2.411  1.00  0.73           C  
ATOM    182  OE1 GLU A  12      15.105   7.068  -2.834  1.00  0.73           O  
ATOM    183  OE2 GLU A  12      14.950   8.454  -1.227  1.00  0.73           O  
ATOM    184  H   GLU A  12      12.169   9.767  -5.078  1.00  0.73           H  
ATOM    185  HA  GLU A  12      14.844  10.816  -5.664  1.00  0.73           H  
ATOM    186 1HB  GLU A  12      13.831   8.060  -4.889  1.00  0.73           H  
ATOM    187 2HB  GLU A  12      15.534   8.441  -5.125  1.00  0.73           H  
ATOM    188 1HG  GLU A  12      15.458  10.050  -3.295  1.00  0.73           H  
ATOM    189 2HG  GLU A  12      13.731   9.804  -3.105  1.00  0.73           H  
ATOM    190  N   LYS A  13      13.364   8.933  -7.911  1.00  0.77           N  
ATOM    191  CA  LYS A  13      13.537   8.299  -9.222  1.00  0.77           C  
ATOM    192  C   LYS A  13      12.860   8.973 -10.426  1.00  0.77           C  
ATOM    193  O   LYS A  13      13.386   8.919 -11.539  1.00  0.77           O  
ATOM    194  CB  LYS A  13      12.981   6.872  -9.150  1.00  0.77           C  
ATOM    195  CG  LYS A  13      13.705   5.943  -8.174  1.00  0.77           C  
ATOM    196  CD  LYS A  13      13.073   4.559  -8.186  1.00  0.77           C  
ATOM    197  CE  LYS A  13      13.692   3.628  -7.157  1.00  0.77           C  
ATOM    198  NZ  LYS A  13      15.094   3.259  -7.490  1.00  0.77           N  
ATOM    199  H   LYS A  13      12.453   8.908  -7.458  1.00  0.77           H  
ATOM    200  HA  LYS A  13      14.605   8.256  -9.433  1.00  0.77           H  
ATOM    201 1HB  LYS A  13      11.935   6.912  -8.848  1.00  0.77           H  
ATOM    202 2HB  LYS A  13      13.016   6.420 -10.140  1.00  0.77           H  
ATOM    203 1HG  LYS A  13      14.758   5.871  -8.443  1.00  0.77           H  
ATOM    204 2HG  LYS A  13      13.626   6.357  -7.164  1.00  0.77           H  
ATOM    205 1HD  LYS A  13      11.999   4.639  -8.000  1.00  0.77           H  
ATOM    206 2HD  LYS A  13      13.228   4.128  -9.165  1.00  0.77           H  
ATOM    207 1HE  LYS A  13      13.686   4.120  -6.187  1.00  0.77           H  
ATOM    208 2HE  LYS A  13      13.091   2.719  -7.097  1.00  0.77           H  
ATOM    209 1HZ  LYS A  13      15.446   2.635  -6.768  1.00  0.77           H  
ATOM    210 2HZ  LYS A  13      15.115   2.787  -8.383  1.00  0.77           H  
ATOM    211 3HZ  LYS A  13      15.667   4.088  -7.532  1.00  0.77           H  
ATOM    212  N   ILE A  14      11.666   9.527 -10.229  1.00  0.81           N  
ATOM    213  CA  ILE A  14      10.843  10.026 -11.329  1.00  0.81           C  
ATOM    214  C   ILE A  14      10.690  11.561 -11.351  1.00  0.81           C  
ATOM    215  O   ILE A  14      10.612  12.173 -12.412  1.00  0.81           O  
ATOM    216  CB  ILE A  14       9.478   9.349 -11.329  1.00  0.81           C  
ATOM    217  CG1 ILE A  14       9.608   7.814 -11.404  1.00  0.81           C  
ATOM    218  CG2 ILE A  14       8.707   9.847 -12.512  1.00  0.81           C  
ATOM    219  CD1 ILE A  14      10.325   7.297 -12.631  1.00  0.81           C  
ATOM    220  H   ILE A  14      11.297   9.613  -9.287  1.00  0.81           H  
ATOM    221  HA  ILE A  14      11.328   9.743 -12.261  1.00  0.81           H  
ATOM    222  HB  ILE A  14       8.984   9.585 -10.415  1.00  0.81           H  
ATOM    223 1HG1 ILE A  14      10.138   7.468 -10.519  1.00  0.81           H  
ATOM    224 2HG1 ILE A  14       8.608   7.386 -11.393  1.00  0.81           H  
ATOM    225 1HG2 ILE A  14       7.714   9.401 -12.531  1.00  0.81           H  
ATOM    226 2HG2 ILE A  14       8.637  10.898 -12.412  1.00  0.81           H  
ATOM    227 3HG2 ILE A  14       9.236   9.598 -13.433  1.00  0.81           H  
ATOM    228 1HD1 ILE A  14      10.363   6.208 -12.599  1.00  0.81           H  
ATOM    229 2HD1 ILE A  14       9.783   7.613 -13.521  1.00  0.81           H  
ATOM    230 3HD1 ILE A  14      11.339   7.691 -12.667  1.00  0.81           H  
ATOM    231  N   LYS A  15      10.582  12.186 -10.188  1.00  0.84           N  
ATOM    232  CA  LYS A  15      10.324  13.633 -10.098  1.00  0.84           C  
ATOM    233  C   LYS A  15      11.229  14.509 -10.980  1.00  0.84           C  
ATOM    234  O   LYS A  15      10.801  15.556 -11.462  1.00  0.84           O  
ATOM    235  CB  LYS A  15      10.433  14.083  -8.655  1.00  0.84           C  
ATOM    236  CG  LYS A  15      10.126  15.540  -8.406  1.00  0.84           C  
ATOM    237  CD  LYS A  15      10.124  15.822  -6.915  1.00  0.84           C  
ATOM    238  CE  LYS A  15       9.871  17.281  -6.606  1.00  0.84           C  
ATOM    239  NZ  LYS A  15       9.813  17.524  -5.141  1.00  0.84           N  
ATOM    240  H   LYS A  15      10.650  11.644  -9.329  1.00  0.84           H  
ATOM    241  HA  LYS A  15       9.300  13.808 -10.428  1.00  0.84           H  
ATOM    242 1HB  LYS A  15       9.763  13.494  -8.051  1.00  0.84           H  
ATOM    243 2HB  LYS A  15      11.445  13.887  -8.293  1.00  0.84           H  
ATOM    244 1HG  LYS A  15      10.884  16.157  -8.890  1.00  0.84           H  
ATOM    245 2HG  LYS A  15       9.151  15.787  -8.824  1.00  0.84           H  
ATOM    246 1HD  LYS A  15       9.339  15.226  -6.444  1.00  0.84           H  
ATOM    247 2HD  LYS A  15      11.080  15.520  -6.483  1.00  0.84           H  
ATOM    248 1HE  LYS A  15      10.676  17.877  -7.031  1.00  0.84           H  
ATOM    249 2HE  LYS A  15       8.927  17.588  -7.054  1.00  0.84           H  
ATOM    250 1HZ  LYS A  15       9.649  18.502  -4.966  1.00  0.84           H  
ATOM    251 2HZ  LYS A  15       9.055  16.978  -4.737  1.00  0.84           H  
ATOM    252 3HZ  LYS A  15      10.685  17.245  -4.717  1.00  0.84           H  
ATOM    253  N   ASP A  16      12.487  14.118 -11.183  1.00  0.85           N  
ATOM    254  CA  ASP A  16      13.399  14.910 -12.016  1.00  0.85           C  
ATOM    255  C   ASP A  16      12.902  15.072 -13.460  1.00  0.85           C  
ATOM    256  O   ASP A  16      13.313  16.003 -14.157  1.00  0.85           O  
ATOM    257  CB  ASP A  16      14.795  14.286 -12.068  1.00  0.85           C  
ATOM    258  CG  ASP A  16      15.616  14.462 -10.790  1.00  0.85           C  
ATOM    259  OD1 ASP A  16      15.238  15.248  -9.954  1.00  0.85           O  
ATOM    260  OD2 ASP A  16      16.626  13.811 -10.674  1.00  0.85           O  
ATOM    261  H   ASP A  16      12.806  13.256 -10.765  1.00  0.85           H  
ATOM    262  HA  ASP A  16      13.481  15.904 -11.576  1.00  0.85           H  
ATOM    263 1HB  ASP A  16      14.698  13.217 -12.274  1.00  0.85           H  
ATOM    264 2HB  ASP A  16      15.349  14.722 -12.899  1.00  0.85           H  
ATOM    265  N   VAL A  17      12.069  14.137 -13.924  1.00  0.85           N  
ATOM    266  CA  VAL A  17      11.561  14.157 -15.286  1.00  0.85           C  
ATOM    267  C   VAL A  17      10.049  14.373 -15.374  1.00  0.85           C  
ATOM    268  O   VAL A  17       9.535  14.845 -16.407  1.00  0.85           O  
ATOM    269  CB  VAL A  17      11.927  12.827 -15.985  1.00  0.85           C  
ATOM    270  CG1 VAL A  17      13.432  12.705 -16.092  1.00  0.85           C  
ATOM    271  CG2 VAL A  17      11.414  11.659 -15.198  1.00  0.85           C  
ATOM    272  H   VAL A  17      11.743  13.405 -13.298  1.00  0.85           H  
ATOM    273  HA  VAL A  17      12.051  14.972 -15.817  1.00  0.85           H  
ATOM    274  HB  VAL A  17      11.481  12.812 -16.968  1.00  0.85           H  
ATOM    275 1HG1 VAL A  17      13.695  11.786 -16.586  1.00  0.85           H  
ATOM    276 2HG1 VAL A  17      13.824  13.535 -16.653  1.00  0.85           H  
ATOM    277 3HG1 VAL A  17      13.866  12.712 -15.095  1.00  0.85           H  
ATOM    278 1HG2 VAL A  17      11.658  10.748 -15.691  1.00  0.85           H  
ATOM    279 2HG2 VAL A  17      11.890  11.668 -14.239  1.00  0.85           H  
ATOM    280 3HG2 VAL A  17      10.344  11.716 -15.082  1.00  0.85           H  
ATOM    281  N   ALA A  18       9.328  14.058 -14.292  1.00  0.85           N  
ATOM    282  CA  ALA A  18       7.876  14.149 -14.334  1.00  0.85           C  
ATOM    283  C   ALA A  18       7.239  15.162 -13.403  1.00  0.85           C  
ATOM    284  O   ALA A  18       7.624  15.323 -12.246  1.00  0.85           O  
ATOM    285  CB  ALA A  18       7.285  12.834 -13.967  1.00  0.85           C  
ATOM    286  H   ALA A  18       9.794  13.682 -13.467  1.00  0.85           H  
ATOM    287  HA  ALA A  18       7.598  14.402 -15.357  1.00  0.85           H  
ATOM    288 1HB  ALA A  18       6.213  12.909 -14.058  1.00  0.85           H  
ATOM    289 2HB  ALA A  18       7.667  12.055 -14.600  1.00  0.85           H  
ATOM    290 3HB  ALA A  18       7.548  12.636 -12.951  1.00  0.85           H  
ATOM    291  N   ASP A  19       6.166  15.747 -13.898  1.00  0.85           N  
ATOM    292  CA  ASP A  19       5.309  16.653 -13.161  1.00  0.85           C  
ATOM    293  C   ASP A  19       3.982  15.980 -12.839  1.00  0.85           C  
ATOM    294  O   ASP A  19       3.347  15.405 -13.727  1.00  0.85           O  
ATOM    295  CB  ASP A  19       5.055  17.903 -13.982  1.00  0.85           C  
ATOM    296  CG  ASP A  19       6.259  18.765 -14.165  1.00  0.85           C  
ATOM    297  OD1 ASP A  19       6.947  19.013 -13.197  1.00  0.85           O  
ATOM    298  OD2 ASP A  19       6.520  19.171 -15.285  1.00  0.85           O  
ATOM    299  H   ASP A  19       5.931  15.552 -14.861  1.00  0.85           H  
ATOM    300  HA  ASP A  19       5.800  16.922 -12.225  1.00  0.85           H  
ATOM    301 1HB  ASP A  19       4.685  17.612 -14.952  1.00  0.85           H  
ATOM    302 2HB  ASP A  19       4.277  18.484 -13.499  1.00  0.85           H  
ATOM    303  N   LEU A  20       3.573  16.014 -11.578  1.00  0.85           N  
ATOM    304  CA  LEU A  20       2.299  15.403 -11.209  1.00  0.85           C  
ATOM    305  C   LEU A  20       1.154  16.405 -11.173  1.00  0.85           C  
ATOM    306  O   LEU A  20      -0.003  16.031 -11.000  1.00  0.85           O  
ATOM    307  CB  LEU A  20       2.397  14.762  -9.832  1.00  0.85           C  
ATOM    308  CG  LEU A  20       3.414  13.679  -9.696  1.00  0.85           C  
ATOM    309  CD1 LEU A  20       3.421  13.156  -8.299  1.00  0.85           C  
ATOM    310  CD2 LEU A  20       3.110  12.618 -10.666  1.00  0.85           C  
ATOM    311  H   LEU A  20       4.141  16.465 -10.873  1.00  0.85           H  
ATOM    312  HA  LEU A  20       2.056  14.634 -11.942  1.00  0.85           H  
ATOM    313 1HB  LEU A  20       2.631  15.535  -9.102  1.00  0.85           H  
ATOM    314 2HB  LEU A  20       1.424  14.337  -9.577  1.00  0.85           H  
ATOM    315  HG  LEU A  20       4.394  14.086  -9.904  1.00  0.85           H  
ATOM    316 1HD1 LEU A  20       4.165  12.388  -8.227  1.00  0.85           H  
ATOM    317 2HD1 LEU A  20       3.656  13.957  -7.600  1.00  0.85           H  
ATOM    318 3HD1 LEU A  20       2.447  12.743  -8.063  1.00  0.85           H  
ATOM    319 1HD2 LEU A  20       3.842  11.833 -10.600  1.00  0.85           H  
ATOM    320 2HD2 LEU A  20       2.118  12.206 -10.475  1.00  0.85           H  
ATOM    321 3HD2 LEU A  20       3.144  13.067 -11.630  1.00  0.85           H  
ATOM    322  N   ALA A  21       1.481  17.685 -11.279  1.00  0.86           N  
ATOM    323  CA  ALA A  21       0.471  18.725 -11.166  1.00  0.86           C  
ATOM    324  C   ALA A  21      -0.312  18.941 -12.441  1.00  0.86           C  
ATOM    325  O   ALA A  21       0.238  18.898 -13.551  1.00  0.86           O  
ATOM    326  CB  ALA A  21       1.120  20.040 -10.784  1.00  0.86           C  
ATOM    327  H   ALA A  21       2.444  17.936 -11.436  1.00  0.86           H  
ATOM    328  HA  ALA A  21      -0.230  18.426 -10.386  1.00  0.86           H  
ATOM    329 1HB  ALA A  21       0.345  20.803 -10.674  1.00  0.86           H  
ATOM    330 2HB  ALA A  21       1.658  19.926  -9.846  1.00  0.86           H  
ATOM    331 3HB  ALA A  21       1.812  20.343 -11.568  1.00  0.86           H  
ATOM    332  N   LYS A  22      -1.588  19.254 -12.282  1.00  0.88           N  
ATOM    333  CA  LYS A  22      -2.367  19.672 -13.422  1.00  0.88           C  
ATOM    334  C   LYS A  22      -1.720  20.966 -13.869  1.00  0.88           C  
ATOM    335  O   LYS A  22      -1.463  21.834 -13.036  1.00  0.88           O  
ATOM    336  CB  LYS A  22      -3.831  19.890 -13.049  1.00  0.88           C  
ATOM    337  CG  LYS A  22      -4.742  20.201 -14.222  1.00  0.88           C  
ATOM    338  CD  LYS A  22      -6.193  20.314 -13.775  1.00  0.88           C  
ATOM    339  CE  LYS A  22      -7.116  20.602 -14.948  1.00  0.88           C  
ATOM    340  NZ  LYS A  22      -8.538  20.717 -14.518  1.00  0.88           N  
ATOM    341  H   LYS A  22      -2.005  19.231 -11.363  1.00  0.88           H  
ATOM    342  HA  LYS A  22      -2.288  18.934 -14.220  1.00  0.88           H  
ATOM    343 1HB  LYS A  22      -4.214  19.013 -12.543  1.00  0.88           H  
ATOM    344 2HB  LYS A  22      -3.903  20.722 -12.350  1.00  0.88           H  
ATOM    345 1HG  LYS A  22      -4.436  21.140 -14.684  1.00  0.88           H  
ATOM    346 2HG  LYS A  22      -4.658  19.406 -14.962  1.00  0.88           H  
ATOM    347 1HD  LYS A  22      -6.501  19.383 -13.299  1.00  0.88           H  
ATOM    348 2HD  LYS A  22      -6.285  21.119 -13.047  1.00  0.88           H  
ATOM    349 1HE  LYS A  22      -6.813  21.534 -15.422  1.00  0.88           H  
ATOM    350 2HE  LYS A  22      -7.032  19.792 -15.674  1.00  0.88           H  
ATOM    351 1HZ  LYS A  22      -9.120  20.905 -15.322  1.00  0.88           H  
ATOM    352 2HZ  LYS A  22      -8.830  19.850 -14.086  1.00  0.88           H  
ATOM    353 3HZ  LYS A  22      -8.629  21.471 -13.853  1.00  0.88           H  
ATOM    354  N   GLY A  23      -1.424  21.105 -15.150  1.00  0.90           N  
ATOM    355  CA  GLY A  23      -0.779  22.330 -15.602  1.00  0.90           C  
ATOM    356  C   GLY A  23       0.740  22.341 -15.368  1.00  0.90           C  
ATOM    357  O   GLY A  23       1.371  23.398 -15.462  1.00  0.90           O  
ATOM    358  H   GLY A  23      -1.642  20.371 -15.805  1.00  0.90           H  
ATOM    359 1HA  GLY A  23      -0.977  22.463 -16.665  1.00  0.90           H  
ATOM    360 2HA  GLY A  23      -1.228  23.181 -15.092  1.00  0.90           H  
ATOM    361  N   GLY A  24       1.331  21.175 -15.084  1.00  0.93           N  
ATOM    362  CA  GLY A  24       2.770  21.090 -14.853  1.00  0.93           C  
ATOM    363  C   GLY A  24       3.547  21.387 -16.139  1.00  0.93           C  
ATOM    364  O   GLY A  24       2.951  21.569 -17.207  1.00  0.93           O  
ATOM    365  H   GLY A  24       0.770  20.335 -14.954  1.00  0.93           H  
ATOM    366 1HA  GLY A  24       3.063  21.788 -14.070  1.00  0.93           H  
ATOM    367 2HA  GLY A  24       3.010  20.090 -14.504  1.00  0.93           H  
ATOM    368  N   GLU A  25       4.880  21.430 -16.038  1.00  0.95           N  
ATOM    369  CA  GLU A  25       5.732  21.828 -17.158  1.00  0.95           C  
ATOM    370  C   GLU A  25       6.167  20.729 -18.132  1.00  0.95           C  
ATOM    371  O   GLU A  25       6.733  21.048 -19.177  1.00  0.95           O  
ATOM    372  CB  GLU A  25       6.987  22.520 -16.616  1.00  0.95           C  
ATOM    373  CG  GLU A  25       6.718  23.846 -15.892  1.00  0.95           C  
ATOM    374  CD  GLU A  25       7.972  24.501 -15.341  1.00  0.95           C  
ATOM    375  OE1 GLU A  25       9.035  23.948 -15.504  1.00  0.95           O  
ATOM    376  OE2 GLU A  25       7.859  25.555 -14.759  1.00  0.95           O  
ATOM    377  H   GLU A  25       5.326  21.200 -15.157  1.00  0.95           H  
ATOM    378  HA  GLU A  25       5.173  22.562 -17.739  1.00  0.95           H  
ATOM    379 1HB  GLU A  25       7.493  21.847 -15.918  1.00  0.95           H  
ATOM    380 2HB  GLU A  25       7.677  22.714 -17.437  1.00  0.95           H  
ATOM    381 1HG  GLU A  25       6.238  24.534 -16.588  1.00  0.95           H  
ATOM    382 2HG  GLU A  25       6.022  23.659 -15.074  1.00  0.95           H  
ATOM    383  N   ASN A  26       5.879  19.460 -17.832  1.00  0.95           N  
ATOM    384  CA  ASN A  26       6.302  18.338 -18.684  1.00  0.95           C  
ATOM    385  C   ASN A  26       7.826  18.372 -18.783  1.00  0.95           C  
ATOM    386  O   ASN A  26       8.380  18.292 -19.880  1.00  0.95           O  
ATOM    387  CB  ASN A  26       5.759  18.445 -20.117  1.00  0.95           C  
ATOM    388  CG  ASN A  26       4.242  18.498 -20.328  1.00  0.95           C  
ATOM    389  OD1 ASN A  26       3.415  17.640 -19.994  1.00  0.95           O  
ATOM    390  ND2 ASN A  26       3.848  19.599 -20.889  1.00  0.95           N  
ATOM    391  H   ASN A  26       5.462  19.263 -16.924  1.00  0.95           H  
ATOM    392  HA  ASN A  26       6.003  17.397 -18.220  1.00  0.95           H  
ATOM    393 1HB  ASN A  26       6.209  19.273 -20.646  1.00  0.95           H  
ATOM    394 2HB  ASN A  26       6.106  17.554 -20.623  1.00  0.95           H  
ATOM    395 1HD2 ASN A  26       2.882  19.747 -21.073  1.00  0.95           H  
ATOM    396 2HD2 ASN A  26       4.513  20.291 -21.172  1.00  0.95           H  
ATOM    397  N   LYS A  27       8.503  18.473 -17.625  1.00  0.94           N  
ATOM    398  CA  LYS A  27       9.972  18.621 -17.583  1.00  0.94           C  
ATOM    399  C   LYS A  27      10.728  17.836 -18.660  1.00  0.94           C  
ATOM    400  O   LYS A  27      11.357  18.451 -19.526  1.00  0.94           O  
ATOM    401  CB  LYS A  27      10.510  18.162 -16.221  1.00  0.94           C  
ATOM    402  CG  LYS A  27      10.193  19.057 -15.049  1.00  0.94           C  
ATOM    403  CD  LYS A  27      10.843  18.522 -13.768  1.00  0.94           C  
ATOM    404  CE  LYS A  27      10.606  19.460 -12.595  1.00  0.94           C  
ATOM    405  NZ  LYS A  27       9.191  19.443 -12.146  1.00  0.94           N  
ATOM    406  H   LYS A  27       7.947  18.544 -16.758  1.00  0.94           H  
ATOM    407  HA  LYS A  27      10.203  19.678 -17.718  1.00  0.94           H  
ATOM    408 1HB  LYS A  27      10.078  17.209 -15.977  1.00  0.94           H  
ATOM    409 2HB  LYS A  27      11.592  18.024 -16.273  1.00  0.94           H  
ATOM    410 1HG  LYS A  27      10.556  20.066 -15.243  1.00  0.94           H  
ATOM    411 2HG  LYS A  27       9.112  19.100 -14.905  1.00  0.94           H  
ATOM    412 1HD  LYS A  27      10.410  17.541 -13.527  1.00  0.94           H  
ATOM    413 2HD  LYS A  27      11.914  18.392 -13.920  1.00  0.94           H  
ATOM    414 1HE  LYS A  27      11.244  19.166 -11.764  1.00  0.94           H  
ATOM    415 2HE  LYS A  27      10.862  20.473 -12.900  1.00  0.94           H  
ATOM    416 1HZ  LYS A  27       9.058  20.070 -11.385  1.00  0.94           H  
ATOM    417 2HZ  LYS A  27       8.552  19.705 -12.899  1.00  0.94           H  
ATOM    418 3HZ  LYS A  27       8.920  18.515 -11.852  1.00  0.94           H  
ATOM    419  N   LYS A  28      10.699  16.501 -18.611  1.00  0.92           N  
ATOM    420  CA  LYS A  28      11.320  15.718 -19.674  1.00  0.92           C  
ATOM    421  C   LYS A  28      10.259  14.820 -20.280  1.00  0.92           C  
ATOM    422  O   LYS A  28      10.303  14.514 -21.477  1.00  0.92           O  
ATOM    423  CB  LYS A  28      12.523  14.918 -19.189  1.00  0.92           C  
ATOM    424  CG  LYS A  28      13.687  15.758 -18.623  1.00  0.92           C  
ATOM    425  CD  LYS A  28      14.328  16.639 -19.693  1.00  0.92           C  
ATOM    426  CE  LYS A  28      15.531  17.400 -19.143  1.00  0.92           C  
ATOM    427  NZ  LYS A  28      16.143  18.293 -20.170  1.00  0.92           N  
ATOM    428  H   LYS A  28      10.217  16.015 -17.859  1.00  0.92           H  
ATOM    429  HA  LYS A  28      11.661  16.392 -20.458  1.00  0.92           H  
ATOM    430 1HB  LYS A  28      12.203  14.248 -18.436  1.00  0.92           H  
ATOM    431 2HB  LYS A  28      12.912  14.318 -20.009  1.00  0.92           H  
ATOM    432 1HG  LYS A  28      13.322  16.386 -17.807  1.00  0.92           H  
ATOM    433 2HG  LYS A  28      14.453  15.099 -18.229  1.00  0.92           H  
ATOM    434 1HD  LYS A  28      14.653  16.019 -20.528  1.00  0.92           H  
ATOM    435 2HD  LYS A  28      13.599  17.358 -20.064  1.00  0.92           H  
ATOM    436 1HE  LYS A  28      15.211  18.003 -18.294  1.00  0.92           H  
ATOM    437 2HE  LYS A  28      16.281  16.685 -18.806  1.00  0.92           H  
ATOM    438 1HZ  LYS A  28      16.933  18.779 -19.769  1.00  0.92           H  
ATOM    439 2HZ  LYS A  28      16.451  17.741 -20.957  1.00  0.92           H  
ATOM    440 3HZ  LYS A  28      15.454  18.966 -20.479  1.00  0.92           H  
ATOM    441  N   LEU A  29       9.299  14.407 -19.446  1.00  0.88           N  
ATOM    442  CA  LEU A  29       8.237  13.522 -19.905  1.00  0.88           C  
ATOM    443  C   LEU A  29       6.880  14.166 -19.653  1.00  0.88           C  
ATOM    444  O   LEU A  29       6.752  15.073 -18.836  1.00  0.88           O  
ATOM    445  CB  LEU A  29       8.318  12.129 -19.263  1.00  0.88           C  
ATOM    446  CG  LEU A  29       8.153  11.979 -17.774  1.00  0.88           C  
ATOM    447  CD1 LEU A  29       6.707  11.996 -17.458  1.00  0.88           C  
ATOM    448  CD2 LEU A  29       8.776  10.684 -17.355  1.00  0.88           C  
ATOM    449  H   LEU A  29       9.336  14.686 -18.467  1.00  0.88           H  
ATOM    450  HA  LEU A  29       8.340  13.377 -20.970  1.00  0.88           H  
ATOM    451 1HB  LEU A  29       7.573  11.494 -19.735  1.00  0.88           H  
ATOM    452 2HB  LEU A  29       9.284  11.728 -19.485  1.00  0.88           H  
ATOM    453  HG  LEU A  29       8.626  12.783 -17.260  1.00  0.88           H  
ATOM    454 1HD1 LEU A  29       6.529  11.874 -16.425  1.00  0.88           H  
ATOM    455 2HD1 LEU A  29       6.325  12.942 -17.767  1.00  0.88           H  
ATOM    456 3HD1 LEU A  29       6.200  11.199 -17.992  1.00  0.88           H  
ATOM    457 1HD2 LEU A  29       8.659  10.546 -16.282  1.00  0.88           H  
ATOM    458 2HD2 LEU A  29       8.292   9.863 -17.879  1.00  0.88           H  
ATOM    459 3HD2 LEU A  29       9.833  10.705 -17.611  1.00  0.88           H  
ATOM    460  N   ALA A  30       5.866  13.690 -20.360  1.00  0.84           N  
ATOM    461  CA  ALA A  30       4.522  14.249 -20.287  1.00  0.84           C  
ATOM    462  C   ALA A  30       3.920  14.248 -18.894  1.00  0.84           C  
ATOM    463  O   ALA A  30       4.032  13.274 -18.154  1.00  0.84           O  
ATOM    464  CB  ALA A  30       3.621  13.459 -21.183  1.00  0.84           C  
ATOM    465  H   ALA A  30       6.039  12.929 -21.001  1.00  0.84           H  
ATOM    466  HA  ALA A  30       4.571  15.281 -20.633  1.00  0.84           H  
ATOM    467 1HB  ALA A  30       2.646  13.899 -21.162  1.00  0.84           H  
ATOM    468 2HB  ALA A  30       4.004  13.476 -22.194  1.00  0.84           H  
ATOM    469 3HB  ALA A  30       3.566  12.432 -20.835  1.00  0.84           H  
ATOM    470  N   ASN A  31       3.183  15.309 -18.579  1.00  0.80           N  
ATOM    471  CA  ASN A  31       2.512  15.432 -17.291  1.00  0.80           C  
ATOM    472  C   ASN A  31       1.776  14.142 -16.952  1.00  0.80           C  
ATOM    473  O   ASN A  31       1.047  13.583 -17.774  1.00  0.80           O  
ATOM    474  CB  ASN A  31       1.534  16.607 -17.290  1.00  0.80           C  
ATOM    475  CG  ASN A  31       2.205  17.978 -17.312  1.00  0.80           C  
ATOM    476  OD1 ASN A  31       3.362  18.128 -16.926  1.00  0.80           O  
ATOM    477  ND2 ASN A  31       1.491  18.976 -17.775  1.00  0.80           N  
ATOM    478  H   ASN A  31       3.146  16.084 -19.229  1.00  0.80           H  
ATOM    479  HA  ASN A  31       3.264  15.594 -16.516  1.00  0.80           H  
ATOM    480 1HB  ASN A  31       0.881  16.527 -18.160  1.00  0.80           H  
ATOM    481 2HB  ASN A  31       0.902  16.547 -16.403  1.00  0.80           H  
ATOM    482 1HD2 ASN A  31       1.898  19.914 -17.827  1.00  0.80           H  
ATOM    483 2HD2 ASN A  31       0.558  18.820 -18.088  1.00  0.80           H  
ATOM    484  N   LEU A  32       1.957  13.697 -15.710  1.00  0.77           N  
ATOM    485  CA  LEU A  32       1.363  12.461 -15.220  1.00  0.77           C  
ATOM    486  C   LEU A  32       0.061  12.713 -14.459  1.00  0.77           C  
ATOM    487  O   LEU A  32      -0.508  11.814 -13.828  1.00  0.77           O  
ATOM    488  CB  LEU A  32       2.354  11.752 -14.302  1.00  0.77           C  
ATOM    489  CG  LEU A  32       3.710  11.324 -14.893  1.00  0.77           C  
ATOM    490  CD1 LEU A  32       4.547  10.665 -13.774  1.00  0.77           C  
ATOM    491  CD2 LEU A  32       3.513  10.377 -16.042  1.00  0.77           C  
ATOM    492  H   LEU A  32       2.547  14.236 -15.076  1.00  0.77           H  
ATOM    493  HA  LEU A  32       1.146  11.820 -16.074  1.00  0.77           H  
ATOM    494 1HB  LEU A  32       2.570  12.431 -13.531  1.00  0.77           H  
ATOM    495 2HB  LEU A  32       1.876  10.877 -13.871  1.00  0.77           H  
ATOM    496  HG  LEU A  32       4.239  12.209 -15.255  1.00  0.77           H  
ATOM    497 1HD1 LEU A  32       5.518  10.368 -14.170  1.00  0.77           H  
ATOM    498 2HD1 LEU A  32       4.685  11.374 -12.961  1.00  0.77           H  
ATOM    499 3HD1 LEU A  32       4.025   9.783 -13.399  1.00  0.77           H  
ATOM    500 1HD2 LEU A  32       4.481  10.092 -16.448  1.00  0.77           H  
ATOM    501 2HD2 LEU A  32       3.003   9.496 -15.693  1.00  0.77           H  
ATOM    502 3HD2 LEU A  32       2.922  10.868 -16.822  1.00  0.77           H  
ATOM    503  N   TYR A  33      -0.394  13.951 -14.445  1.00  0.75           N  
ATOM    504  CA  TYR A  33      -1.637  14.215 -13.749  1.00  0.75           C  
ATOM    505  C   TYR A  33      -2.734  13.413 -14.420  1.00  0.75           C  
ATOM    506  O   TYR A  33      -2.876  13.449 -15.642  1.00  0.75           O  
ATOM    507  CB  TYR A  33      -1.997  15.691 -13.757  1.00  0.75           C  
ATOM    508  CG  TYR A  33      -3.298  15.970 -13.042  1.00  0.75           C  
ATOM    509  CD1 TYR A  33      -3.343  15.949 -11.660  1.00  0.75           C  
ATOM    510  CD2 TYR A  33      -4.452  16.232 -13.769  1.00  0.75           C  
ATOM    511  CE1 TYR A  33      -4.530  16.181 -11.002  1.00  0.75           C  
ATOM    512  CE2 TYR A  33      -5.644  16.466 -13.110  1.00  0.75           C  
ATOM    513  CZ  TYR A  33      -5.684  16.438 -11.728  1.00  0.75           C  
ATOM    514  OH  TYR A  33      -6.869  16.663 -11.060  1.00  0.75           O  
ATOM    515  H   TYR A  33       0.097  14.681 -14.941  1.00  0.75           H  
ATOM    516  HA  TYR A  33      -1.545  13.882 -12.713  1.00  0.75           H  
ATOM    517 1HB  TYR A  33      -1.207  16.263 -13.277  1.00  0.75           H  
ATOM    518 2HB  TYR A  33      -2.083  16.045 -14.783  1.00  0.75           H  
ATOM    519  HD1 TYR A  33      -2.440  15.740 -11.090  1.00  0.75           H  
ATOM    520  HD2 TYR A  33      -4.417  16.248 -14.857  1.00  0.75           H  
ATOM    521  HE1 TYR A  33      -4.559  16.155  -9.912  1.00  0.75           H  
ATOM    522  HE2 TYR A  33      -6.550  16.669 -13.679  1.00  0.75           H  
ATOM    523  HH  TYR A  33      -6.759  16.425 -10.134  1.00  0.75           H  
ATOM    524  N   GLY A  34      -3.507  12.680 -13.634  1.00  0.74           N  
ATOM    525  CA  GLY A  34      -4.589  11.883 -14.195  1.00  0.74           C  
ATOM    526  C   GLY A  34      -4.088  10.606 -14.884  1.00  0.74           C  
ATOM    527  O   GLY A  34      -4.835   9.971 -15.622  1.00  0.74           O  
ATOM    528  H   GLY A  34      -3.346  12.689 -12.639  1.00  0.74           H  
ATOM    529 1HA  GLY A  34      -5.285  11.618 -13.396  1.00  0.74           H  
ATOM    530 2HA  GLY A  34      -5.145  12.488 -14.908  1.00  0.74           H  
ATOM    531  N   LEU A  35      -2.845  10.200 -14.596  1.00  0.73           N  
ATOM    532  CA  LEU A  35      -2.199   9.024 -15.191  1.00  0.73           C  
ATOM    533  C   LEU A  35      -3.033   7.753 -15.213  1.00  0.73           C  
ATOM    534  O   LEU A  35      -3.005   7.009 -16.188  1.00  0.73           O  
ATOM    535  CB  LEU A  35      -0.912   8.712 -14.427  1.00  0.73           C  
ATOM    536  CG  LEU A  35      -0.053   7.580 -14.902  1.00  0.73           C  
ATOM    537  CD1 LEU A  35       0.410   7.904 -16.289  1.00  0.73           C  
ATOM    538  CD2 LEU A  35       1.143   7.433 -13.948  1.00  0.73           C  
ATOM    539  H   LEU A  35      -2.267  10.790 -13.999  1.00  0.73           H  
ATOM    540  HA  LEU A  35      -1.940   9.277 -16.213  1.00  0.73           H  
ATOM    541 1HB  LEU A  35      -0.283   9.575 -14.476  1.00  0.73           H  
ATOM    542 2HB  LEU A  35      -1.156   8.535 -13.386  1.00  0.73           H  
ATOM    543  HG  LEU A  35      -0.618   6.644 -14.925  1.00  0.73           H  
ATOM    544 1HD1 LEU A  35       1.060   7.115 -16.641  1.00  0.73           H  
ATOM    545 2HD1 LEU A  35      -0.454   8.001 -16.948  1.00  0.73           H  
ATOM    546 3HD1 LEU A  35       0.952   8.836 -16.278  1.00  0.73           H  
ATOM    547 1HD2 LEU A  35       1.787   6.628 -14.290  1.00  0.73           H  
ATOM    548 2HD2 LEU A  35       1.709   8.360 -13.925  1.00  0.73           H  
ATOM    549 3HD2 LEU A  35       0.785   7.210 -12.950  1.00  0.73           H  
ATOM    550  N   PHE A  36      -3.775   7.467 -14.162  1.00  0.73           N  
ATOM    551  CA  PHE A  36      -4.478   6.198 -14.177  1.00  0.73           C  
ATOM    552  C   PHE A  36      -5.709   6.253 -15.044  1.00  0.73           C  
ATOM    553  O   PHE A  36      -6.637   7.032 -14.824  1.00  0.73           O  
ATOM    554  CB  PHE A  36      -4.768   5.753 -12.767  1.00  0.73           C  
ATOM    555  CG  PHE A  36      -3.510   5.303 -12.167  1.00  0.73           C  
ATOM    556  CD1 PHE A  36      -2.555   6.224 -11.871  1.00  0.73           C  
ATOM    557  CD2 PHE A  36      -3.266   3.968 -11.892  1.00  0.73           C  
ATOM    558  CE1 PHE A  36      -1.385   5.851 -11.327  1.00  0.73           C  
ATOM    559  CE2 PHE A  36      -2.080   3.593 -11.324  1.00  0.73           C  
ATOM    560  CZ  PHE A  36      -1.137   4.551 -11.037  1.00  0.73           C  
ATOM    561  H   PHE A  36      -3.825   8.096 -13.377  1.00  0.73           H  
ATOM    562  HA  PHE A  36      -3.806   5.461 -14.598  1.00  0.73           H  
ATOM    563 1HB  PHE A  36      -5.173   6.575 -12.179  1.00  0.73           H  
ATOM    564 2HB  PHE A  36      -5.481   4.929 -12.765  1.00  0.73           H  
ATOM    565  HD1 PHE A  36      -2.743   7.270 -12.086  1.00  0.73           H  
ATOM    566  HD2 PHE A  36      -4.025   3.219 -12.128  1.00  0.73           H  
ATOM    567  HE1 PHE A  36      -0.658   6.596 -11.111  1.00  0.73           H  
ATOM    568  HE2 PHE A  36      -1.889   2.554 -11.102  1.00  0.73           H  
ATOM    569  HZ  PHE A  36      -0.196   4.281 -10.573  1.00  0.73           H  
ATOM    570  N   GLY A  37      -5.669   5.403 -16.063  1.00  0.72           N  
ATOM    571  CA  GLY A  37      -6.670   5.350 -17.117  1.00  0.72           C  
ATOM    572  C   GLY A  37      -6.321   6.287 -18.292  1.00  0.72           C  
ATOM    573  O   GLY A  37      -7.091   6.406 -19.247  1.00  0.72           O  
ATOM    574  H   GLY A  37      -4.856   4.785 -16.106  1.00  0.72           H  
ATOM    575 1HA  GLY A  37      -6.755   4.326 -17.477  1.00  0.72           H  
ATOM    576 2HA  GLY A  37      -7.639   5.626 -16.706  1.00  0.72           H  
ATOM    577  N   LEU A  38      -5.159   6.941 -18.229  1.00  0.71           N  
ATOM    578  CA  LEU A  38      -4.701   7.858 -19.273  1.00  0.71           C  
ATOM    579  C   LEU A  38      -4.033   7.102 -20.412  1.00  0.71           C  
ATOM    580  O   LEU A  38      -3.206   6.217 -20.189  1.00  0.71           O  
ATOM    581  CB  LEU A  38      -3.727   8.880 -18.680  1.00  0.71           C  
ATOM    582  CG  LEU A  38      -3.131   9.961 -19.580  1.00  0.71           C  
ATOM    583  CD1 LEU A  38      -4.221  10.891 -20.062  1.00  0.71           C  
ATOM    584  CD2 LEU A  38      -2.077  10.741 -18.754  1.00  0.71           C  
ATOM    585  H   LEU A  38      -4.556   6.822 -17.413  1.00  0.71           H  
ATOM    586  HA  LEU A  38      -5.565   8.389 -19.670  1.00  0.71           H  
ATOM    587 1HB  LEU A  38      -4.222   9.380 -17.867  1.00  0.71           H  
ATOM    588 2HB  LEU A  38      -2.887   8.328 -18.277  1.00  0.71           H  
ATOM    589  HG  LEU A  38      -2.660   9.505 -20.454  1.00  0.71           H  
ATOM    590 1HD1 LEU A  38      -3.785  11.664 -20.700  1.00  0.71           H  
ATOM    591 2HD1 LEU A  38      -4.956  10.325 -20.632  1.00  0.71           H  
ATOM    592 3HD1 LEU A  38      -4.704  11.355 -19.202  1.00  0.71           H  
ATOM    593 1HD2 LEU A  38      -1.636  11.519 -19.370  1.00  0.71           H  
ATOM    594 2HD2 LEU A  38      -2.556  11.198 -17.880  1.00  0.71           H  
ATOM    595 3HD2 LEU A  38      -1.298  10.059 -18.424  1.00  0.71           H  
ATOM    596  N   LYS A  39      -4.430   7.404 -21.635  1.00  0.72           N  
ATOM    597  CA  LYS A  39      -3.826   6.759 -22.792  1.00  0.72           C  
ATOM    598  C   LYS A  39      -2.507   7.430 -23.171  1.00  0.72           C  
ATOM    599  O   LYS A  39      -2.395   8.668 -23.185  1.00  0.72           O  
ATOM    600  CB  LYS A  39      -4.800   6.724 -23.968  1.00  0.72           C  
ATOM    601  CG  LYS A  39      -4.299   5.959 -25.191  1.00  0.72           C  
ATOM    602  CD  LYS A  39      -5.341   5.931 -26.300  1.00  0.72           C  
ATOM    603  CE  LYS A  39      -6.494   4.997 -25.949  1.00  0.72           C  
ATOM    604  NZ  LYS A  39      -7.487   4.894 -27.060  1.00  0.72           N  
ATOM    605  H   LYS A  39      -5.141   8.112 -21.766  1.00  0.72           H  
ATOM    606  HA  LYS A  39      -3.595   5.734 -22.534  1.00  0.72           H  
ATOM    607 1HB  LYS A  39      -5.735   6.271 -23.650  1.00  0.72           H  
ATOM    608 2HB  LYS A  39      -5.023   7.722 -24.269  1.00  0.72           H  
ATOM    609 1HG  LYS A  39      -3.398   6.439 -25.574  1.00  0.72           H  
ATOM    610 2HG  LYS A  39      -4.048   4.935 -24.906  1.00  0.72           H  
ATOM    611 1HD  LYS A  39      -5.727   6.940 -26.459  1.00  0.72           H  
ATOM    612 2HD  LYS A  39      -4.871   5.589 -27.222  1.00  0.72           H  
ATOM    613 1HE  LYS A  39      -6.093   4.003 -25.738  1.00  0.72           H  
ATOM    614 2HE  LYS A  39      -6.997   5.370 -25.057  1.00  0.72           H  
ATOM    615 1HZ  LYS A  39      -8.232   4.267 -26.789  1.00  0.72           H  
ATOM    616 2HZ  LYS A  39      -7.872   5.808 -27.255  1.00  0.72           H  
ATOM    617 3HZ  LYS A  39      -7.033   4.537 -27.888  1.00  0.72           H  
ATOM    618  N   VAL A  40      -1.504   6.607 -23.447  1.00  0.74           N  
ATOM    619  CA  VAL A  40      -0.198   7.106 -23.835  1.00  0.74           C  
ATOM    620  C   VAL A  40      -0.361   7.904 -25.116  1.00  0.74           C  
ATOM    621  O   VAL A  40      -1.048   7.473 -26.038  1.00  0.74           O  
ATOM    622  CB  VAL A  40       0.798   5.947 -24.051  1.00  0.74           C  
ATOM    623  CG1 VAL A  40       2.123   6.479 -24.611  1.00  0.74           C  
ATOM    624  CG2 VAL A  40       1.016   5.212 -22.757  1.00  0.74           C  
ATOM    625  H   VAL A  40      -1.672   5.600 -23.402  1.00  0.74           H  
ATOM    626  HA  VAL A  40       0.181   7.757 -23.048  1.00  0.74           H  
ATOM    627  HB  VAL A  40       0.384   5.258 -24.790  1.00  0.74           H  
ATOM    628 1HG1 VAL A  40       2.809   5.656 -24.783  1.00  0.74           H  
ATOM    629 2HG1 VAL A  40       1.936   6.984 -25.552  1.00  0.74           H  
ATOM    630 3HG1 VAL A  40       2.568   7.178 -23.906  1.00  0.74           H  
ATOM    631 1HG2 VAL A  40       1.700   4.384 -22.911  1.00  0.74           H  
ATOM    632 2HG2 VAL A  40       1.428   5.893 -22.014  1.00  0.74           H  
ATOM    633 3HG2 VAL A  40       0.056   4.832 -22.417  1.00  0.74           H  
ATOM    634  N   GLY A  41       0.225   9.095 -25.152  1.00  0.78           N  
ATOM    635  CA  GLY A  41       0.101   9.947 -26.323  1.00  0.78           C  
ATOM    636  C   GLY A  41      -0.999  11.010 -26.224  1.00  0.78           C  
ATOM    637  O   GLY A  41      -1.078  11.886 -27.085  1.00  0.78           O  
ATOM    638  H   GLY A  41       0.776   9.404 -24.366  1.00  0.78           H  
ATOM    639 1HA  GLY A  41       1.051  10.419 -26.527  1.00  0.78           H  
ATOM    640 2HA  GLY A  41      -0.104   9.316 -27.183  1.00  0.78           H  
ATOM    641  N   THR A  42      -1.830  10.975 -25.170  1.00  0.83           N  
ATOM    642  CA  THR A  42      -2.920  11.953 -25.080  1.00  0.83           C  
ATOM    643  C   THR A  42      -2.673  13.244 -24.286  1.00  0.83           C  
ATOM    644  O   THR A  42      -3.595  14.045 -24.130  1.00  0.83           O  
ATOM    645  CB  THR A  42      -4.207  11.298 -24.570  1.00  0.83           C  
ATOM    646  OG1 THR A  42      -4.020  10.750 -23.261  1.00  0.83           O  
ATOM    647  CG2 THR A  42      -4.612  10.194 -25.532  1.00  0.83           C  
ATOM    648  H   THR A  42      -1.762  10.232 -24.470  1.00  0.83           H  
ATOM    649  HA  THR A  42      -3.139  12.268 -26.099  1.00  0.83           H  
ATOM    650  HB  THR A  42      -4.997  12.045 -24.529  1.00  0.83           H  
ATOM    651  HG1 THR A  42      -3.297  10.088 -23.280  1.00  0.83           H  
ATOM    652 1HG2 THR A  42      -5.535   9.740 -25.189  1.00  0.83           H  
ATOM    653 2HG2 THR A  42      -4.763  10.616 -26.524  1.00  0.83           H  
ATOM    654 3HG2 THR A  42      -3.821   9.441 -25.573  1.00  0.83           H  
ATOM    655  N   VAL A  43      -1.468  13.475 -23.781  1.00  0.87           N  
ATOM    656  CA  VAL A  43      -1.229  14.744 -23.092  1.00  0.87           C  
ATOM    657  C   VAL A  43      -0.989  15.800 -24.166  1.00  0.87           C  
ATOM    658  O   VAL A  43      -0.081  15.666 -24.980  1.00  0.87           O  
ATOM    659  CB  VAL A  43      -0.027  14.643 -22.134  1.00  0.87           C  
ATOM    660  CG1 VAL A  43       0.285  15.997 -21.486  1.00  0.87           C  
ATOM    661  CG2 VAL A  43      -0.335  13.597 -21.064  1.00  0.87           C  
ATOM    662  H   VAL A  43      -0.734  12.797 -23.907  1.00  0.87           H  
ATOM    663  HA  VAL A  43      -2.115  15.016 -22.516  1.00  0.87           H  
ATOM    664  HB  VAL A  43       0.850  14.350 -22.696  1.00  0.87           H  
ATOM    665 1HG1 VAL A  43       1.146  15.896 -20.823  1.00  0.87           H  
ATOM    666 2HG1 VAL A  43       0.515  16.725 -22.261  1.00  0.87           H  
ATOM    667 3HG1 VAL A  43      -0.577  16.332 -20.911  1.00  0.87           H  
ATOM    668 1HG2 VAL A  43       0.507  13.499 -20.377  1.00  0.87           H  
ATOM    669 2HG2 VAL A  43      -1.217  13.906 -20.500  1.00  0.87           H  
ATOM    670 3HG2 VAL A  43      -0.529  12.635 -21.538  1.00  0.87           H  
ATOM    671  N   GLU A  44      -1.804  16.851 -24.176  1.00  0.89           N  
ATOM    672  CA  GLU A  44      -1.701  17.852 -25.237  1.00  0.89           C  
ATOM    673  C   GLU A  44      -0.375  18.612 -25.271  1.00  0.89           C  
ATOM    674  O   GLU A  44       0.202  18.823 -26.336  1.00  0.89           O  
ATOM    675  CB  GLU A  44      -2.848  18.858 -25.104  1.00  0.89           C  
ATOM    676  CG  GLU A  44      -4.226  18.287 -25.433  1.00  0.89           C  
ATOM    677  CD  GLU A  44      -5.348  19.282 -25.229  1.00  0.89           C  
ATOM    678  OE1 GLU A  44      -5.091  20.347 -24.719  1.00  0.89           O  
ATOM    679  OE2 GLU A  44      -6.462  18.973 -25.587  1.00  0.89           O  
ATOM    680  H   GLU A  44      -2.529  16.923 -23.476  1.00  0.89           H  
ATOM    681  HA  GLU A  44      -1.808  17.334 -26.190  1.00  0.89           H  
ATOM    682 1HB  GLU A  44      -2.879  19.241 -24.085  1.00  0.89           H  
ATOM    683 2HB  GLU A  44      -2.667  19.704 -25.767  1.00  0.89           H  
ATOM    684 1HG  GLU A  44      -4.231  17.957 -26.471  1.00  0.89           H  
ATOM    685 2HG  GLU A  44      -4.400  17.412 -24.804  1.00  0.89           H  
ATOM    686  N   GLY A  45       0.159  18.977 -24.113  1.00  0.88           N  
ATOM    687  CA  GLY A  45       1.393  19.767 -24.076  1.00  0.88           C  
ATOM    688  C   GLY A  45       2.669  18.935 -24.196  1.00  0.88           C  
ATOM    689  O   GLY A  45       3.574  19.065 -23.375  1.00  0.88           O  
ATOM    690  H   GLY A  45      -0.317  18.744 -23.255  1.00  0.88           H  
ATOM    691 1HA  GLY A  45       1.368  20.501 -24.881  1.00  0.88           H  
ATOM    692 2HA  GLY A  45       1.422  20.331 -23.145  1.00  0.88           H  
ATOM    693  N   TYR A  46       2.750  18.081 -25.203  1.00  0.84           N  
ATOM    694  CA  TYR A  46       3.914  17.211 -25.320  1.00  0.84           C  
ATOM    695  C   TYR A  46       4.098  16.663 -26.733  1.00  0.84           C  
ATOM    696  O   TYR A  46       3.137  16.453 -27.469  1.00  0.84           O  
ATOM    697  CB  TYR A  46       3.849  16.104 -24.278  1.00  0.84           C  
ATOM    698  CG  TYR A  46       5.174  15.405 -24.052  1.00  0.84           C  
ATOM    699  CD1 TYR A  46       6.110  15.987 -23.227  1.00  0.84           C  
ATOM    700  CD2 TYR A  46       5.444  14.207 -24.638  1.00  0.84           C  
ATOM    701  CE1 TYR A  46       7.320  15.360 -23.007  1.00  0.84           C  
ATOM    702  CE2 TYR A  46       6.633  13.569 -24.431  1.00  0.84           C  
ATOM    703  CZ  TYR A  46       7.575  14.135 -23.623  1.00  0.84           C  
ATOM    704  OH  TYR A  46       8.771  13.489 -23.427  1.00  0.84           O  
ATOM    705  H   TYR A  46       1.980  18.058 -25.870  1.00  0.84           H  
ATOM    706  HA  TYR A  46       4.799  17.808 -25.100  1.00  0.84           H  
ATOM    707 1HB  TYR A  46       3.511  16.503 -23.320  1.00  0.84           H  
ATOM    708 2HB  TYR A  46       3.123  15.369 -24.586  1.00  0.84           H  
ATOM    709  HD1 TYR A  46       5.892  16.942 -22.760  1.00  0.84           H  
ATOM    710  HD2 TYR A  46       4.719  13.770 -25.266  1.00  0.84           H  
ATOM    711  HE1 TYR A  46       8.067  15.823 -22.355  1.00  0.84           H  
ATOM    712  HE2 TYR A  46       6.829  12.608 -24.911  1.00  0.84           H  
ATOM    713  HH  TYR A  46       9.294  13.951 -22.739  1.00  0.84           H  
ATOM    714  N   GLU A  47       5.355  16.444 -27.106  1.00  0.78           N  
ATOM    715  CA  GLU A  47       5.714  15.955 -28.436  1.00  0.78           C  
ATOM    716  C   GLU A  47       5.338  14.493 -28.741  1.00  0.78           C  
ATOM    717  O   GLU A  47       4.614  14.237 -29.704  1.00  0.78           O  
ATOM    718  CB  GLU A  47       7.233  16.098 -28.585  1.00  0.78           C  
ATOM    719  CG  GLU A  47       7.741  17.536 -28.657  1.00  0.78           C  
ATOM    720  CD  GLU A  47       9.258  17.634 -28.602  1.00  0.78           C  
ATOM    721  OE1 GLU A  47       9.899  16.623 -28.367  1.00  0.78           O  
ATOM    722  OE2 GLU A  47       9.773  18.707 -28.790  1.00  0.78           O  
ATOM    723  H   GLU A  47       6.090  16.638 -26.441  1.00  0.78           H  
ATOM    724  HA  GLU A  47       5.217  16.589 -29.170  1.00  0.78           H  
ATOM    725 1HB  GLU A  47       7.724  15.614 -27.739  1.00  0.78           H  
ATOM    726 2HB  GLU A  47       7.557  15.579 -29.489  1.00  0.78           H  
ATOM    727 1HG  GLU A  47       7.391  17.988 -29.586  1.00  0.78           H  
ATOM    728 2HG  GLU A  47       7.313  18.100 -27.828  1.00  0.78           H  
ATOM    729  N   PHE A  48       5.788  13.566 -27.889  1.00  0.73           N  
ATOM    730  CA  PHE A  48       5.643  12.108 -28.056  1.00  0.73           C  
ATOM    731  C   PHE A  48       6.231  11.572 -29.374  1.00  0.73           C  
ATOM    732  O   PHE A  48       6.376  12.306 -30.355  1.00  0.73           O  
ATOM    733  CB  PHE A  48       4.174  11.661 -27.989  1.00  0.73           C  
ATOM    734  CG  PHE A  48       3.493  11.804 -26.656  1.00  0.73           C  
ATOM    735  CD1 PHE A  48       2.566  12.815 -26.427  1.00  0.73           C  
ATOM    736  CD2 PHE A  48       3.779  10.922 -25.616  1.00  0.73           C  
ATOM    737  CE1 PHE A  48       1.943  12.924 -25.195  1.00  0.73           C  
ATOM    738  CE2 PHE A  48       3.161  11.038 -24.387  1.00  0.73           C  
ATOM    739  CZ  PHE A  48       2.237  12.041 -24.177  1.00  0.73           C  
ATOM    740  H   PHE A  48       6.320  13.891 -27.097  1.00  0.73           H  
ATOM    741  HA  PHE A  48       6.177  11.627 -27.237  1.00  0.73           H  
ATOM    742 1HB  PHE A  48       3.591  12.205 -28.712  1.00  0.73           H  
ATOM    743 2HB  PHE A  48       4.124  10.609 -28.272  1.00  0.73           H  
ATOM    744  HD1 PHE A  48       2.326  13.523 -27.227  1.00  0.73           H  
ATOM    745  HD2 PHE A  48       4.507  10.131 -25.782  1.00  0.73           H  
ATOM    746  HE1 PHE A  48       1.225  13.712 -25.039  1.00  0.73           H  
ATOM    747  HE2 PHE A  48       3.408  10.337 -23.588  1.00  0.73           H  
ATOM    748  HZ  PHE A  48       1.748  12.136 -23.212  1.00  0.73           H  
ATOM    749  N   THR A  49       6.582  10.284 -29.390  1.00  0.68           N  
ATOM    750  CA  THR A  49       7.081   9.664 -30.625  1.00  0.68           C  
ATOM    751  C   THR A  49       5.933   8.957 -31.312  1.00  0.68           C  
ATOM    752  O   THR A  49       4.882   8.764 -30.705  1.00  0.68           O  
ATOM    753  CB  THR A  49       8.202   8.632 -30.373  1.00  0.68           C  
ATOM    754  OG1 THR A  49       7.697   7.451 -29.679  1.00  0.68           O  
ATOM    755  CG2 THR A  49       9.235   9.270 -29.499  1.00  0.68           C  
ATOM    756  H   THR A  49       6.491   9.744 -28.525  1.00  0.68           H  
ATOM    757  HA  THR A  49       7.458  10.441 -31.290  1.00  0.68           H  
ATOM    758  HB  THR A  49       8.654   8.330 -31.314  1.00  0.68           H  
ATOM    759  HG1 THR A  49       8.487   6.880 -29.448  1.00  0.68           H  
ATOM    760 1HG2 THR A  49      10.041   8.564 -29.298  1.00  0.68           H  
ATOM    761 2HG2 THR A  49       9.638  10.154 -29.989  1.00  0.68           H  
ATOM    762 3HG2 THR A  49       8.755   9.553 -28.566  1.00  0.68           H  
ATOM    763  N   LYS A  50       6.123   8.530 -32.559  1.00  0.66           N  
ATOM    764  CA  LYS A  50       5.056   7.803 -33.243  1.00  0.66           C  
ATOM    765  C   LYS A  50       4.651   6.572 -32.449  1.00  0.66           C  
ATOM    766  O   LYS A  50       3.470   6.275 -32.289  1.00  0.66           O  
ATOM    767  CB  LYS A  50       5.486   7.392 -34.650  1.00  0.66           C  
ATOM    768  CG  LYS A  50       4.414   6.651 -35.454  1.00  0.66           C  
ATOM    769  CD  LYS A  50       4.908   6.337 -36.867  1.00  0.66           C  
ATOM    770  CE  LYS A  50       3.938   5.429 -37.620  1.00  0.66           C  
ATOM    771  NZ  LYS A  50       2.635   6.101 -37.918  1.00  0.66           N  
ATOM    772  H   LYS A  50       6.998   8.712 -33.030  1.00  0.66           H  
ATOM    773  HA  LYS A  50       4.184   8.454 -33.319  1.00  0.66           H  
ATOM    774 1HB  LYS A  50       5.777   8.276 -35.216  1.00  0.66           H  
ATOM    775 2HB  LYS A  50       6.358   6.741 -34.588  1.00  0.66           H  
ATOM    776 1HG  LYS A  50       4.157   5.716 -34.950  1.00  0.66           H  
ATOM    777 2HG  LYS A  50       3.510   7.260 -35.519  1.00  0.66           H  
ATOM    778 1HD  LYS A  50       5.025   7.267 -37.424  1.00  0.66           H  
ATOM    779 2HD  LYS A  50       5.878   5.844 -36.809  1.00  0.66           H  
ATOM    780 1HE  LYS A  50       4.397   5.119 -38.556  1.00  0.66           H  
ATOM    781 2HE  LYS A  50       3.737   4.544 -37.013  1.00  0.66           H  
ATOM    782 1HZ  LYS A  50       2.024   5.459 -38.398  1.00  0.66           H  
ATOM    783 2HZ  LYS A  50       2.166   6.378 -37.043  1.00  0.66           H  
ATOM    784 3HZ  LYS A  50       2.779   6.913 -38.483  1.00  0.66           H  
ATOM    785  N   ALA A  51       5.643   5.844 -31.941  1.00  0.65           N  
ATOM    786  CA  ALA A  51       5.353   4.637 -31.187  1.00  0.65           C  
ATOM    787  C   ALA A  51       4.498   4.924 -29.979  1.00  0.65           C  
ATOM    788  O   ALA A  51       3.575   4.173 -29.672  1.00  0.65           O  
ATOM    789  CB  ALA A  51       6.623   3.997 -30.713  1.00  0.65           C  
ATOM    790  H   ALA A  51       6.599   6.135 -32.079  1.00  0.65           H  
ATOM    791  HA  ALA A  51       4.812   3.951 -31.838  1.00  0.65           H  
ATOM    792 1HB  ALA A  51       6.360   3.097 -30.171  1.00  0.65           H  
ATOM    793 2HB  ALA A  51       7.250   3.746 -31.563  1.00  0.65           H  
ATOM    794 3HB  ALA A  51       7.154   4.679 -30.053  1.00  0.65           H  
ATOM    795  N   GLU A  52       4.772   6.030 -29.298  1.00  0.66           N  
ATOM    796  CA  GLU A  52       3.958   6.353 -28.140  1.00  0.66           C  
ATOM    797  C   GLU A  52       2.543   6.760 -28.561  1.00  0.66           C  
ATOM    798  O   GLU A  52       1.555   6.275 -28.009  1.00  0.66           O  
ATOM    799  CB  GLU A  52       4.637   7.474 -27.368  1.00  0.66           C  
ATOM    800  CG  GLU A  52       5.945   7.056 -26.709  1.00  0.66           C  
ATOM    801  CD  GLU A  52       6.769   8.233 -26.237  1.00  0.66           C  
ATOM    802  OE1 GLU A  52       6.557   9.302 -26.734  1.00  0.66           O  
ATOM    803  OE2 GLU A  52       7.643   8.063 -25.418  1.00  0.66           O  
ATOM    804  H   GLU A  52       5.564   6.628 -29.568  1.00  0.66           H  
ATOM    805  HA  GLU A  52       3.887   5.475 -27.504  1.00  0.66           H  
ATOM    806 1HB  GLU A  52       4.854   8.293 -28.047  1.00  0.66           H  
ATOM    807 2HB  GLU A  52       3.968   7.854 -26.602  1.00  0.66           H  
ATOM    808 1HG  GLU A  52       5.731   6.401 -25.863  1.00  0.66           H  
ATOM    809 2HG  GLU A  52       6.504   6.484 -27.443  1.00  0.66           H  
ATOM    810  N   LYS A  53       2.436   7.565 -29.621  1.00  0.67           N  
ATOM    811  CA  LYS A  53       1.140   8.070 -30.075  1.00  0.67           C  
ATOM    812  C   LYS A  53       0.207   6.958 -30.532  1.00  0.67           C  
ATOM    813  O   LYS A  53      -1.004   7.016 -30.310  1.00  0.67           O  
ATOM    814  CB  LYS A  53       1.333   9.065 -31.220  1.00  0.67           C  
ATOM    815  CG  LYS A  53       1.967  10.395 -30.806  1.00  0.67           C  
ATOM    816  CD  LYS A  53       2.171  11.307 -32.007  1.00  0.67           C  
ATOM    817  CE  LYS A  53       2.904  12.585 -31.622  1.00  0.67           C  
ATOM    818  NZ  LYS A  53       3.118  13.480 -32.796  1.00  0.67           N  
ATOM    819  H   LYS A  53       3.287   7.887 -30.084  1.00  0.67           H  
ATOM    820  HA  LYS A  53       0.665   8.582 -29.242  1.00  0.67           H  
ATOM    821 1HB  LYS A  53       1.977   8.612 -31.977  1.00  0.67           H  
ATOM    822 2HB  LYS A  53       0.373   9.270 -31.690  1.00  0.67           H  
ATOM    823 1HG  LYS A  53       1.331  10.898 -30.075  1.00  0.67           H  
ATOM    824 2HG  LYS A  53       2.927  10.205 -30.347  1.00  0.67           H  
ATOM    825 1HD  LYS A  53       2.763  10.779 -32.755  1.00  0.67           H  
ATOM    826 2HD  LYS A  53       1.208  11.565 -32.441  1.00  0.67           H  
ATOM    827 1HE  LYS A  53       2.334  13.119 -30.863  1.00  0.67           H  
ATOM    828 2HE  LYS A  53       3.873  12.315 -31.210  1.00  0.67           H  
ATOM    829 1HZ  LYS A  53       3.617  14.316 -32.511  1.00  0.67           H  
ATOM    830 2HZ  LYS A  53       3.660  12.991 -33.491  1.00  0.67           H  
ATOM    831 3HZ  LYS A  53       2.228  13.740 -33.183  1.00  0.67           H  
ATOM    832  N   GLU A  54       0.777   5.946 -31.175  1.00  0.67           N  
ATOM    833  CA  GLU A  54       0.020   4.821 -31.696  1.00  0.67           C  
ATOM    834  C   GLU A  54       0.114   3.582 -30.800  1.00  0.67           C  
ATOM    835  O   GLU A  54      -0.274   2.491 -31.219  1.00  0.67           O  
ATOM    836  CB  GLU A  54       0.493   4.461 -33.113  1.00  0.67           C  
ATOM    837  CG  GLU A  54       0.309   5.576 -34.155  1.00  0.67           C  
ATOM    838  CD  GLU A  54       0.621   5.139 -35.586  1.00  0.67           C  
ATOM    839  OE1 GLU A  54       0.937   3.992 -35.795  1.00  0.67           O  
ATOM    840  OE2 GLU A  54       0.581   5.980 -36.472  1.00  0.67           O  
ATOM    841  H   GLU A  54       1.785   5.973 -31.342  1.00  0.67           H  
ATOM    842  HA  GLU A  54      -1.028   5.113 -31.751  1.00  0.67           H  
ATOM    843 1HB  GLU A  54       1.557   4.212 -33.081  1.00  0.67           H  
ATOM    844 2HB  GLU A  54      -0.041   3.579 -33.462  1.00  0.67           H  
ATOM    845 1HG  GLU A  54      -0.717   5.936 -34.109  1.00  0.67           H  
ATOM    846 2HG  GLU A  54       0.968   6.404 -33.884  1.00  0.67           H  
ATOM    847  N   ALA A  55       0.648   3.728 -29.581  1.00  0.68           N  
ATOM    848  CA  ALA A  55       0.859   2.575 -28.708  1.00  0.68           C  
ATOM    849  C   ALA A  55      -0.418   1.813 -28.376  1.00  0.68           C  
ATOM    850  O   ALA A  55      -0.395   0.590 -28.249  1.00  0.68           O  
ATOM    851  CB  ALA A  55       1.494   3.027 -27.404  1.00  0.68           C  
ATOM    852  H   ALA A  55       0.934   4.649 -29.244  1.00  0.68           H  
ATOM    853  HA  ALA A  55       1.539   1.895 -29.220  1.00  0.68           H  
ATOM    854 1HB  ALA A  55       1.694   2.170 -26.780  1.00  0.68           H  
ATOM    855 2HB  ALA A  55       2.423   3.534 -27.609  1.00  0.68           H  
ATOM    856 3HB  ALA A  55       0.825   3.710 -26.886  1.00  0.68           H  
ATOM    857  N   GLY A  56      -1.525   2.532 -28.163  1.00  0.69           N  
ATOM    858  CA  GLY A  56      -2.799   1.898 -27.801  1.00  0.69           C  
ATOM    859  C   GLY A  56      -2.852   1.539 -26.311  1.00  0.69           C  
ATOM    860  O   GLY A  56      -3.812   0.937 -25.829  1.00  0.69           O  
ATOM    861  H   GLY A  56      -1.485   3.536 -28.282  1.00  0.69           H  
ATOM    862 1HA  GLY A  56      -3.619   2.573 -28.044  1.00  0.69           H  
ATOM    863 2HA  GLY A  56      -2.936   0.999 -28.400  1.00  0.69           H  
ATOM    864  N   VAL A  57      -1.801   1.913 -25.601  1.00  0.70           N  
ATOM    865  CA  VAL A  57      -1.613   1.628 -24.193  1.00  0.70           C  
ATOM    866  C   VAL A  57      -2.317   2.578 -23.255  1.00  0.70           C  
ATOM    867  O   VAL A  57      -2.216   3.797 -23.402  1.00  0.70           O  
ATOM    868  CB  VAL A  57      -0.110   1.636 -23.889  1.00  0.70           C  
ATOM    869  CG1 VAL A  57       0.136   1.496 -22.433  1.00  0.70           C  
ATOM    870  CG2 VAL A  57       0.537   0.491 -24.642  1.00  0.70           C  
ATOM    871  H   VAL A  57      -1.074   2.414 -26.086  1.00  0.70           H  
ATOM    872  HA  VAL A  57      -1.993   0.623 -24.005  1.00  0.70           H  
ATOM    873  HB  VAL A  57       0.320   2.581 -24.218  1.00  0.70           H  
ATOM    874 1HG1 VAL A  57       1.206   1.501 -22.234  1.00  0.70           H  
ATOM    875 2HG1 VAL A  57      -0.328   2.322 -21.903  1.00  0.70           H  
ATOM    876 3HG1 VAL A  57      -0.299   0.562 -22.100  1.00  0.70           H  
ATOM    877 1HG2 VAL A  57       1.608   0.483 -24.456  1.00  0.70           H  
ATOM    878 2HG2 VAL A  57       0.104  -0.450 -24.309  1.00  0.70           H  
ATOM    879 3HG2 VAL A  57       0.358   0.604 -25.705  1.00  0.70           H  
ATOM    880  N   VAL A  58      -3.042   2.001 -22.303  1.00  0.71           N  
ATOM    881  CA  VAL A  58      -3.746   2.768 -21.291  1.00  0.71           C  
ATOM    882  C   VAL A  58      -3.176   2.430 -19.933  1.00  0.71           C  
ATOM    883  O   VAL A  58      -3.032   1.269 -19.557  1.00  0.71           O  
ATOM    884  CB  VAL A  58      -5.259   2.519 -21.335  1.00  0.71           C  
ATOM    885  CG1 VAL A  58      -5.932   3.310 -20.231  1.00  0.71           C  
ATOM    886  CG2 VAL A  58      -5.787   2.950 -22.700  1.00  0.71           C  
ATOM    887  H   VAL A  58      -3.091   0.992 -22.277  1.00  0.71           H  
ATOM    888  HA  VAL A  58      -3.575   3.825 -21.465  1.00  0.71           H  
ATOM    889  HB  VAL A  58      -5.465   1.462 -21.171  1.00  0.71           H  
ATOM    890 1HG1 VAL A  58      -7.006   3.145 -20.259  1.00  0.71           H  
ATOM    891 2HG1 VAL A  58      -5.546   2.996 -19.264  1.00  0.71           H  
ATOM    892 3HG1 VAL A  58      -5.724   4.369 -20.382  1.00  0.71           H  
ATOM    893 1HG2 VAL A  58      -6.860   2.786 -22.745  1.00  0.71           H  
ATOM    894 2HG2 VAL A  58      -5.575   4.002 -22.841  1.00  0.71           H  
ATOM    895 3HG2 VAL A  58      -5.299   2.371 -23.487  1.00  0.71           H  
ATOM    896  N   LEU A  59      -2.860   3.453 -19.177  1.00  0.71           N  
ATOM    897  CA  LEU A  59      -2.170   3.285 -17.914  1.00  0.71           C  
ATOM    898  C   LEU A  59      -2.956   2.788 -16.714  1.00  0.71           C  
ATOM    899  O   LEU A  59      -3.273   3.538 -15.797  1.00  0.71           O  
ATOM    900  CB  LEU A  59      -1.518   4.609 -17.580  1.00  0.71           C  
ATOM    901  CG  LEU A  59      -0.171   4.809 -18.186  1.00  0.71           C  
ATOM    902  CD1 LEU A  59       0.812   4.015 -17.398  1.00  0.71           C  
ATOM    903  CD2 LEU A  59      -0.183   4.352 -19.612  1.00  0.71           C  
ATOM    904  H   LEU A  59      -3.039   4.402 -19.514  1.00  0.71           H  
ATOM    905  HA  LEU A  59      -1.373   2.566 -18.085  1.00  0.71           H  
ATOM    906 1HB  LEU A  59      -2.160   5.413 -17.942  1.00  0.71           H  
ATOM    907 2HB  LEU A  59      -1.426   4.701 -16.498  1.00  0.71           H  
ATOM    908  HG  LEU A  59       0.093   5.844 -18.155  1.00  0.71           H  
ATOM    909 1HD1 LEU A  59       1.802   4.160 -17.805  1.00  0.71           H  
ATOM    910 2HD1 LEU A  59       0.780   4.371 -16.376  1.00  0.71           H  
ATOM    911 3HD1 LEU A  59       0.545   2.958 -17.427  1.00  0.71           H  
ATOM    912 1HD2 LEU A  59       0.805   4.492 -20.032  1.00  0.71           H  
ATOM    913 2HD2 LEU A  59      -0.445   3.303 -19.654  1.00  0.71           H  
ATOM    914 3HD2 LEU A  59      -0.916   4.938 -20.175  1.00  0.71           H  
ATOM    915  N   ASP A  60      -3.297   1.511 -16.730  1.00  0.70           N  
ATOM    916  CA  ASP A  60      -3.914   0.913 -15.549  1.00  0.70           C  
ATOM    917  C   ASP A  60      -2.771   0.477 -14.615  1.00  0.70           C  
ATOM    918  O   ASP A  60      -1.601   0.707 -14.941  1.00  0.70           O  
ATOM    919  CB  ASP A  60      -4.870  -0.233 -15.917  1.00  0.70           C  
ATOM    920  CG  ASP A  60      -4.220  -1.500 -16.554  1.00  0.70           C  
ATOM    921  OD1 ASP A  60      -3.000  -1.641 -16.514  1.00  0.70           O  
ATOM    922  OD2 ASP A  60      -4.960  -2.323 -17.051  1.00  0.70           O  
ATOM    923  H   ASP A  60      -3.087   0.980 -17.574  1.00  0.70           H  
ATOM    924  HA  ASP A  60      -4.501   1.672 -15.030  1.00  0.70           H  
ATOM    925 1HB  ASP A  60      -5.417  -0.542 -15.027  1.00  0.70           H  
ATOM    926 2HB  ASP A  60      -5.610   0.148 -16.624  1.00  0.70           H  
ATOM    927  N   GLU A  61      -3.065  -0.163 -13.478  1.00  0.69           N  
ATOM    928  CA  GLU A  61      -1.966  -0.504 -12.567  1.00  0.69           C  
ATOM    929  C   GLU A  61      -0.959  -1.494 -13.160  1.00  0.69           C  
ATOM    930  O   GLU A  61       0.245  -1.335 -12.971  1.00  0.69           O  
ATOM    931  CB  GLU A  61      -2.504  -1.089 -11.256  1.00  0.69           C  
ATOM    932  CG  GLU A  61      -3.250  -0.105 -10.351  1.00  0.69           C  
ATOM    933  CD  GLU A  61      -3.806  -0.768  -9.106  1.00  0.69           C  
ATOM    934  OE1 GLU A  61      -3.691  -1.965  -8.989  1.00  0.69           O  
ATOM    935  OE2 GLU A  61      -4.345  -0.075  -8.278  1.00  0.69           O  
ATOM    936  H   GLU A  61      -4.020  -0.371 -13.233  1.00  0.69           H  
ATOM    937  HA  GLU A  61      -1.425   0.416 -12.338  1.00  0.69           H  
ATOM    938 1HB  GLU A  61      -3.181  -1.912 -11.482  1.00  0.69           H  
ATOM    939 2HB  GLU A  61      -1.672  -1.503 -10.681  1.00  0.69           H  
ATOM    940 1HG  GLU A  61      -2.565   0.675 -10.040  1.00  0.69           H  
ATOM    941 2HG  GLU A  61      -4.059   0.360 -10.912  1.00  0.69           H  
ATOM    942  N   GLU A  62      -1.435  -2.512 -13.883  1.00  0.68           N  
ATOM    943  CA  GLU A  62      -0.527  -3.517 -14.441  1.00  0.68           C  
ATOM    944  C   GLU A  62       0.386  -2.899 -15.485  1.00  0.68           C  
ATOM    945  O   GLU A  62       1.600  -3.140 -15.503  1.00  0.68           O  
ATOM    946  CB  GLU A  62      -1.301  -4.691 -15.041  1.00  0.68           C  
ATOM    947  CG  GLU A  62      -0.408  -5.792 -15.606  1.00  0.68           C  
ATOM    948  CD  GLU A  62      -1.165  -7.003 -16.112  1.00  0.68           C  
ATOM    949  OE1 GLU A  62      -2.364  -7.043 -15.983  1.00  0.68           O  
ATOM    950  OE2 GLU A  62      -0.524  -7.883 -16.656  1.00  0.68           O  
ATOM    951  H   GLU A  62      -2.430  -2.582 -14.052  1.00  0.68           H  
ATOM    952  HA  GLU A  62       0.097  -3.899 -13.635  1.00  0.68           H  
ATOM    953 1HB  GLU A  62      -1.944  -5.131 -14.280  1.00  0.68           H  
ATOM    954 2HB  GLU A  62      -1.944  -4.327 -15.846  1.00  0.68           H  
ATOM    955 1HG  GLU A  62       0.167  -5.369 -16.430  1.00  0.68           H  
ATOM    956 2HG  GLU A  62       0.295  -6.104 -14.834  1.00  0.68           H  
ATOM    957  N   THR A  63      -0.208  -2.081 -16.347  1.00  0.67           N  
ATOM    958  CA  THR A  63       0.514  -1.422 -17.410  1.00  0.67           C  
ATOM    959  C   THR A  63       1.592  -0.537 -16.833  1.00  0.67           C  
ATOM    960  O   THR A  63       2.748  -0.602 -17.257  1.00  0.67           O  
ATOM    961  CB  THR A  63      -0.456  -0.584 -18.229  1.00  0.67           C  
ATOM    962  OG1 THR A  63      -1.427  -1.451 -18.818  1.00  0.67           O  
ATOM    963  CG2 THR A  63       0.249   0.215 -19.258  1.00  0.67           C  
ATOM    964  H   THR A  63      -1.221  -1.925 -16.280  1.00  0.67           H  
ATOM    965  HA  THR A  63       0.979  -2.175 -18.045  1.00  0.67           H  
ATOM    966  HB  THR A  63      -0.973   0.099 -17.561  1.00  0.67           H  
ATOM    967  HG1 THR A  63      -2.065  -1.721 -18.095  1.00  0.67           H  
ATOM    968 1HG2 THR A  63      -0.481   0.800 -19.790  1.00  0.67           H  
ATOM    969 2HG2 THR A  63       0.949   0.864 -18.774  1.00  0.67           H  
ATOM    970 3HG2 THR A  63       0.760  -0.430 -19.928  1.00  0.67           H  
ATOM    971  N   LEU A  64       1.244   0.250 -15.819  1.00  0.66           N  
ATOM    972  CA  LEU A  64       2.230   1.110 -15.207  1.00  0.66           C  
ATOM    973  C   LEU A  64       3.347   0.294 -14.572  1.00  0.66           C  
ATOM    974  O   LEU A  64       4.512   0.653 -14.706  1.00  0.66           O  
ATOM    975  CB  LEU A  64       1.602   2.050 -14.196  1.00  0.66           C  
ATOM    976  CG  LEU A  64       2.589   3.009 -13.516  1.00  0.66           C  
ATOM    977  CD1 LEU A  64       3.322   3.857 -14.544  1.00  0.66           C  
ATOM    978  CD2 LEU A  64       1.822   3.894 -12.601  1.00  0.66           C  
ATOM    979  H   LEU A  64       0.276   0.270 -15.485  1.00  0.66           H  
ATOM    980  HA  LEU A  64       2.667   1.727 -15.989  1.00  0.66           H  
ATOM    981 1HB  LEU A  64       0.823   2.632 -14.682  1.00  0.66           H  
ATOM    982 2HB  LEU A  64       1.130   1.444 -13.415  1.00  0.66           H  
ATOM    983  HG  LEU A  64       3.321   2.435 -12.964  1.00  0.66           H  
ATOM    984 1HD1 LEU A  64       4.015   4.524 -14.030  1.00  0.66           H  
ATOM    985 2HD1 LEU A  64       3.879   3.209 -15.221  1.00  0.66           H  
ATOM    986 3HD1 LEU A  64       2.620   4.444 -15.106  1.00  0.66           H  
ATOM    987 1HD2 LEU A  64       2.494   4.571 -12.100  1.00  0.66           H  
ATOM    988 2HD2 LEU A  64       1.088   4.461 -13.174  1.00  0.66           H  
ATOM    989 3HD2 LEU A  64       1.317   3.286 -11.882  1.00  0.66           H  
ATOM    990  N   ARG A  65       3.023  -0.808 -13.888  1.00  0.66           N  
ATOM    991  CA  ARG A  65       4.080  -1.597 -13.261  1.00  0.66           C  
ATOM    992  C   ARG A  65       5.081  -2.104 -14.314  1.00  0.66           C  
ATOM    993  O   ARG A  65       6.302  -2.042 -14.110  1.00  0.66           O  
ATOM    994  CB  ARG A  65       3.469  -2.796 -12.531  1.00  0.66           C  
ATOM    995  CG  ARG A  65       2.684  -2.449 -11.274  1.00  0.66           C  
ATOM    996  CD  ARG A  65       1.997  -3.591 -10.667  1.00  0.66           C  
ATOM    997  NE  ARG A  65       1.216  -3.173  -9.506  1.00  0.66           N  
ATOM    998  CZ  ARG A  65       0.357  -3.960  -8.834  1.00  0.66           C  
ATOM    999  NH1 ARG A  65       0.185  -5.212  -9.202  1.00  0.66           N  
ATOM   1000  NH2 ARG A  65      -0.320  -3.479  -7.806  1.00  0.66           N  
ATOM   1001  H   ARG A  65       2.046  -1.085 -13.776  1.00  0.66           H  
ATOM   1002  HA  ARG A  65       4.603  -0.965 -12.548  1.00  0.66           H  
ATOM   1003 1HB  ARG A  65       2.791  -3.318 -13.202  1.00  0.66           H  
ATOM   1004 2HB  ARG A  65       4.257  -3.493 -12.254  1.00  0.66           H  
ATOM   1005 1HG  ARG A  65       3.341  -2.076 -10.540  1.00  0.66           H  
ATOM   1006 2HG  ARG A  65       1.964  -1.701 -11.491  1.00  0.66           H  
ATOM   1007 1HD  ARG A  65       1.318  -4.033 -11.396  1.00  0.66           H  
ATOM   1008 2HD  ARG A  65       2.726  -4.332 -10.345  1.00  0.66           H  
ATOM   1009  HE  ARG A  65       1.316  -2.215  -9.194  1.00  0.66           H  
ATOM   1010 1HH1 ARG A  65       0.700  -5.582  -9.988  1.00  0.66           H  
ATOM   1011 2HH1 ARG A  65      -0.463  -5.800  -8.699  1.00  0.66           H  
ATOM   1012 1HH2 ARG A  65      -0.203  -2.516  -7.522  1.00  0.66           H  
ATOM   1013 2HH2 ARG A  65      -0.971  -4.070  -7.310  1.00  0.66           H  
ATOM   1014  N   LYS A  66       4.570  -2.549 -15.467  1.00  0.66           N  
ATOM   1015  CA  LYS A  66       5.439  -3.042 -16.531  1.00  0.66           C  
ATOM   1016  C   LYS A  66       6.259  -1.905 -17.155  1.00  0.66           C  
ATOM   1017  O   LYS A  66       7.458  -2.069 -17.423  1.00  0.66           O  
ATOM   1018  CB  LYS A  66       4.607  -3.794 -17.565  1.00  0.66           C  
ATOM   1019  CG  LYS A  66       4.063  -5.130 -17.027  1.00  0.66           C  
ATOM   1020  CD  LYS A  66       3.207  -5.865 -18.039  1.00  0.66           C  
ATOM   1021  CE  LYS A  66       2.681  -7.177 -17.463  1.00  0.66           C  
ATOM   1022  NZ  LYS A  66       1.806  -7.904 -18.430  1.00  0.66           N  
ATOM   1023  H   LYS A  66       3.554  -2.579 -15.587  1.00  0.66           H  
ATOM   1024  HA  LYS A  66       6.143  -3.750 -16.093  1.00  0.66           H  
ATOM   1025 1HB  LYS A  66       3.757  -3.172 -17.866  1.00  0.66           H  
ATOM   1026 2HB  LYS A  66       5.207  -3.993 -18.446  1.00  0.66           H  
ATOM   1027 1HG  LYS A  66       4.895  -5.767 -16.732  1.00  0.66           H  
ATOM   1028 2HG  LYS A  66       3.453  -4.928 -16.143  1.00  0.66           H  
ATOM   1029 1HD  LYS A  66       2.351  -5.239 -18.295  1.00  0.66           H  
ATOM   1030 2HD  LYS A  66       3.783  -6.068 -18.939  1.00  0.66           H  
ATOM   1031 1HE  LYS A  66       3.520  -7.817 -17.197  1.00  0.66           H  
ATOM   1032 2HE  LYS A  66       2.108  -6.960 -16.567  1.00  0.66           H  
ATOM   1033 1HZ  LYS A  66       1.470  -8.762 -18.001  1.00  0.66           H  
ATOM   1034 2HZ  LYS A  66       1.013  -7.320 -18.680  1.00  0.66           H  
ATOM   1035 3HZ  LYS A  66       2.330  -8.125 -19.260  1.00  0.66           H  
ATOM   1036  N   LEU A  67       5.632  -0.740 -17.343  1.00  0.67           N  
ATOM   1037  CA  LEU A  67       6.333   0.423 -17.869  1.00  0.67           C  
ATOM   1038  C   LEU A  67       7.415   0.887 -16.912  1.00  0.67           C  
ATOM   1039  O   LEU A  67       8.498   1.254 -17.335  1.00  0.67           O  
ATOM   1040  CB  LEU A  67       5.345   1.556 -18.151  1.00  0.67           C  
ATOM   1041  CG  LEU A  67       4.437   1.342 -19.371  1.00  0.67           C  
ATOM   1042  CD1 LEU A  67       3.342   2.344 -19.393  1.00  0.67           C  
ATOM   1043  CD2 LEU A  67       5.279   1.519 -20.590  1.00  0.67           C  
ATOM   1044  H   LEU A  67       4.638  -0.661 -17.125  1.00  0.67           H  
ATOM   1045  HA  LEU A  67       6.806   0.139 -18.808  1.00  0.67           H  
ATOM   1046 1HB  LEU A  67       4.708   1.676 -17.279  1.00  0.67           H  
ATOM   1047 2HB  LEU A  67       5.904   2.477 -18.300  1.00  0.67           H  
ATOM   1048  HG  LEU A  67       4.002   0.339 -19.344  1.00  0.67           H  
ATOM   1049 1HD1 LEU A  67       2.715   2.186 -20.270  1.00  0.67           H  
ATOM   1050 2HD1 LEU A  67       2.760   2.211 -18.497  1.00  0.67           H  
ATOM   1051 3HD1 LEU A  67       3.757   3.348 -19.419  1.00  0.67           H  
ATOM   1052 1HD2 LEU A  67       4.678   1.381 -21.476  1.00  0.67           H  
ATOM   1053 2HD2 LEU A  67       5.705   2.521 -20.599  1.00  0.67           H  
ATOM   1054 3HD2 LEU A  67       6.071   0.797 -20.555  1.00  0.67           H  
ATOM   1055  N   LEU A  68       7.153   0.833 -15.613  1.00  0.68           N  
ATOM   1056  CA  LEU A  68       8.165   1.228 -14.649  1.00  0.68           C  
ATOM   1057  C   LEU A  68       9.375   0.309 -14.718  1.00  0.68           C  
ATOM   1058  O   LEU A  68      10.502   0.780 -14.551  1.00  0.68           O  
ATOM   1059  CB  LEU A  68       7.586   1.268 -13.238  1.00  0.68           C  
ATOM   1060  CG  LEU A  68       6.587   2.436 -12.945  1.00  0.68           C  
ATOM   1061  CD1 LEU A  68       5.912   2.213 -11.595  1.00  0.68           C  
ATOM   1062  CD2 LEU A  68       7.348   3.754 -12.951  1.00  0.68           C  
ATOM   1063  H   LEU A  68       6.235   0.542 -15.288  1.00  0.68           H  
ATOM   1064  HA  LEU A  68       8.495   2.234 -14.901  1.00  0.68           H  
ATOM   1065 1HB  LEU A  68       7.059   0.328 -13.059  1.00  0.68           H  
ATOM   1066 2HB  LEU A  68       8.406   1.339 -12.528  1.00  0.68           H  
ATOM   1067  HG  LEU A  68       5.823   2.468 -13.708  1.00  0.68           H  
ATOM   1068 1HD1 LEU A  68       5.219   3.030 -11.389  1.00  0.68           H  
ATOM   1069 2HD1 LEU A  68       5.364   1.284 -11.642  1.00  0.68           H  
ATOM   1070 3HD1 LEU A  68       6.655   2.160 -10.809  1.00  0.68           H  
ATOM   1071 1HD2 LEU A  68       6.655   4.573 -12.750  1.00  0.68           H  
ATOM   1072 2HD2 LEU A  68       8.121   3.737 -12.189  1.00  0.68           H  
ATOM   1073 3HD2 LEU A  68       7.809   3.899 -13.927  1.00  0.68           H  
ATOM   1074  N   LYS A  69       9.168  -0.990 -14.983  1.00  0.69           N  
ATOM   1075  CA  LYS A  69      10.313  -1.889 -15.102  1.00  0.69           C  
ATOM   1076  C   LYS A  69      11.159  -1.638 -16.346  1.00  0.69           C  
ATOM   1077  O   LYS A  69      12.398  -1.655 -16.265  1.00  0.69           O  
ATOM   1078  CB  LYS A  69       9.879  -3.359 -15.102  1.00  0.69           C  
ATOM   1079  CG  LYS A  69       9.410  -3.853 -13.778  1.00  0.69           C  
ATOM   1080  CD  LYS A  69       9.033  -5.325 -13.780  1.00  0.69           C  
ATOM   1081  CE  LYS A  69       8.679  -5.754 -12.364  1.00  0.69           C  
ATOM   1082  NZ  LYS A  69       8.350  -7.184 -12.246  1.00  0.69           N  
ATOM   1083  H   LYS A  69       8.216  -1.352 -15.062  1.00  0.69           H  
ATOM   1084  HA  LYS A  69      10.954  -1.726 -14.251  1.00  0.69           H  
ATOM   1085 1HB  LYS A  69       9.061  -3.491 -15.812  1.00  0.69           H  
ATOM   1086 2HB  LYS A  69      10.706  -3.985 -15.430  1.00  0.69           H  
ATOM   1087 1HG  LYS A  69      10.196  -3.696 -13.042  1.00  0.69           H  
ATOM   1088 2HG  LYS A  69       8.541  -3.271 -13.495  1.00  0.69           H  
ATOM   1089 1HD  LYS A  69       8.175  -5.487 -14.434  1.00  0.69           H  
ATOM   1090 2HD  LYS A  69       9.870  -5.921 -14.135  1.00  0.69           H  
ATOM   1091 1HE  LYS A  69       9.530  -5.539 -11.712  1.00  0.69           H  
ATOM   1092 2HE  LYS A  69       7.821  -5.179 -12.024  1.00  0.69           H  
ATOM   1093 1HZ  LYS A  69       8.151  -7.329 -11.249  1.00  0.69           H  
ATOM   1094 2HZ  LYS A  69       7.550  -7.422 -12.800  1.00  0.69           H  
ATOM   1095 3HZ  LYS A  69       9.135  -7.744 -12.518  1.00  0.69           H  
ATOM   1096  N   ASP A  70      10.518  -1.443 -17.501  1.00  0.70           N  
ATOM   1097  CA  ASP A  70      11.273  -1.201 -18.734  1.00  0.70           C  
ATOM   1098  C   ASP A  70      10.399  -0.586 -19.848  1.00  0.70           C  
ATOM   1099  O   ASP A  70       9.897  -1.320 -20.718  1.00  0.70           O  
ATOM   1100  CB  ASP A  70      11.961  -2.490 -19.199  1.00  0.70           C  
ATOM   1101  CG  ASP A  70      12.926  -2.280 -20.372  1.00  0.70           C  
ATOM   1102  OD1 ASP A  70      12.901  -1.232 -20.972  1.00  0.70           O  
ATOM   1103  OD2 ASP A  70      13.724  -3.181 -20.639  1.00  0.70           O  
ATOM   1104  H   ASP A  70       9.492  -1.463 -17.510  1.00  0.70           H  
ATOM   1105  HA  ASP A  70      12.081  -0.513 -18.497  1.00  0.70           H  
ATOM   1106 1HB  ASP A  70      12.511  -2.943 -18.382  1.00  0.70           H  
ATOM   1107 2HB  ASP A  70      11.197  -3.208 -19.509  1.00  0.70           H  
ATOM   1108  N   PRO A  71      10.231   0.755 -19.875  1.00  0.71           N  
ATOM   1109  CA  PRO A  71       9.372   1.502 -20.780  1.00  0.71           C  
ATOM   1110  C   PRO A  71       9.590   1.157 -22.251  1.00  0.71           C  
ATOM   1111  O   PRO A  71       8.640   1.157 -23.039  1.00  0.71           O  
ATOM   1112  CB  PRO A  71       9.815   2.952 -20.527  1.00  0.71           C  
ATOM   1113  CG  PRO A  71      10.301   2.977 -19.121  1.00  0.71           C  
ATOM   1114  CD  PRO A  71      11.001   1.630 -18.937  1.00  0.71           C  
ATOM   1115  HA  PRO A  71       8.326   1.349 -20.487  1.00  0.71           H  
ATOM   1116 1HB  PRO A  71      10.603   3.233 -21.244  1.00  0.71           H  
ATOM   1117 2HB  PRO A  71       8.978   3.640 -20.696  1.00  0.71           H  
ATOM   1118 1HG  PRO A  71      10.990   3.826 -18.990  1.00  0.71           H  
ATOM   1119 2HG  PRO A  71       9.473   3.148 -18.433  1.00  0.71           H  
ATOM   1120 1HD  PRO A  71      12.059   1.707 -19.244  1.00  0.71           H  
ATOM   1121 2HD  PRO A  71      10.892   1.307 -17.891  1.00  0.71           H  
ATOM   1122  N   LYS A  72      10.840   0.823 -22.602  1.00  0.72           N  
ATOM   1123  CA  LYS A  72      11.232   0.519 -23.974  1.00  0.72           C  
ATOM   1124  C   LYS A  72      10.824  -0.836 -24.489  1.00  0.72           C  
ATOM   1125  O   LYS A  72      10.767  -1.034 -25.702  1.00  0.72           O  
ATOM   1126  CB  LYS A  72      12.736   0.699 -24.137  1.00  0.72           C  
ATOM   1127  CG  LYS A  72      13.186   2.146 -24.112  1.00  0.72           C  
ATOM   1128  CD  LYS A  72      14.679   2.277 -24.212  1.00  0.72           C  
ATOM   1129  CE  LYS A  72      15.079   3.729 -24.350  1.00  0.72           C  
ATOM   1130  NZ  LYS A  72      16.548   3.890 -24.305  1.00  0.72           N  
ATOM   1131  H   LYS A  72      11.566   0.792 -21.893  1.00  0.72           H  
ATOM   1132  HA  LYS A  72      10.744   1.244 -24.617  1.00  0.72           H  
ATOM   1133 1HB  LYS A  72      13.250   0.164 -23.330  1.00  0.72           H  
ATOM   1134 2HB  LYS A  72      13.051   0.259 -25.079  1.00  0.72           H  
ATOM   1135 1HG  LYS A  72      12.759   2.660 -24.965  1.00  0.72           H  
ATOM   1136 2HG  LYS A  72      12.835   2.634 -23.197  1.00  0.72           H  
ATOM   1137 1HD  LYS A  72      15.143   1.875 -23.305  1.00  0.72           H  
ATOM   1138 2HD  LYS A  72      15.049   1.721 -25.071  1.00  0.72           H  
ATOM   1139 1HE  LYS A  72      14.711   4.110 -25.301  1.00  0.72           H  
ATOM   1140 2HE  LYS A  72      14.630   4.304 -23.546  1.00  0.72           H  
ATOM   1141 1HZ  LYS A  72      16.788   4.859 -24.390  1.00  0.72           H  
ATOM   1142 2HZ  LYS A  72      16.863   3.551 -23.394  1.00  0.72           H  
ATOM   1143 3HZ  LYS A  72      16.989   3.361 -25.041  1.00  0.72           H  
ATOM   1144  N   LYS A  73      10.573  -1.789 -23.606  1.00  0.71           N  
ATOM   1145  CA  LYS A  73      10.143  -3.077 -24.111  1.00  0.71           C  
ATOM   1146  C   LYS A  73       8.645  -3.056 -24.216  1.00  0.71           C  
ATOM   1147  O   LYS A  73       8.059  -3.693 -25.089  1.00  0.71           O  
ATOM   1148  CB  LYS A  73      10.610  -4.230 -23.233  1.00  0.71           C  
ATOM   1149  CG  LYS A  73      12.109  -4.468 -23.293  1.00  0.71           C  
ATOM   1150  CD  LYS A  73      12.527  -5.668 -22.456  1.00  0.71           C  
ATOM   1151  CE  LYS A  73      14.019  -5.930 -22.594  1.00  0.71           C  
ATOM   1152  NZ  LYS A  73      14.817  -4.826 -21.991  1.00  0.71           N  
ATOM   1153  H   LYS A  73      10.629  -1.607 -22.601  1.00  0.71           H  
ATOM   1154  HA  LYS A  73      10.548  -3.225 -25.111  1.00  0.71           H  
ATOM   1155 1HB  LYS A  73      10.350  -4.017 -22.192  1.00  0.71           H  
ATOM   1156 2HB  LYS A  73      10.100  -5.146 -23.524  1.00  0.71           H  
ATOM   1157 1HG  LYS A  73      12.407  -4.635 -24.326  1.00  0.71           H  
ATOM   1158 2HG  LYS A  73      12.627  -3.581 -22.929  1.00  0.71           H  
ATOM   1159 1HD  LYS A  73      12.304  -5.459 -21.405  1.00  0.71           H  
ATOM   1160 2HD  LYS A  73      11.972  -6.552 -22.765  1.00  0.71           H  
ATOM   1161 1HE  LYS A  73      14.272  -6.863 -22.097  1.00  0.71           H  
ATOM   1162 2HE  LYS A  73      14.272  -6.010 -23.651  1.00  0.71           H  
ATOM   1163 1HZ  LYS A  73      15.795  -5.000 -22.086  1.00  0.71           H  
ATOM   1164 2HZ  LYS A  73      14.587  -3.944 -22.432  1.00  0.71           H  
ATOM   1165 3HZ  LYS A  73      14.587  -4.727 -20.997  1.00  0.71           H  
ATOM   1166  N   PHE A  74       8.009  -2.294 -23.328  1.00  0.71           N  
ATOM   1167  CA  PHE A  74       6.561  -2.243 -23.366  1.00  0.71           C  
ATOM   1168  C   PHE A  74       6.147  -1.477 -24.638  1.00  0.71           C  
ATOM   1169  O   PHE A  74       5.271  -1.918 -25.386  1.00  0.71           O  
ATOM   1170  CB  PHE A  74       6.013  -1.554 -22.141  1.00  0.71           C  
ATOM   1171  CG  PHE A  74       4.565  -1.864 -21.869  1.00  0.71           C  
ATOM   1172  CD1 PHE A  74       4.274  -3.032 -21.190  1.00  0.71           C  
ATOM   1173  CD2 PHE A  74       3.511  -1.081 -22.272  1.00  0.71           C  
ATOM   1174  CE1 PHE A  74       2.983  -3.391 -20.917  1.00  0.71           C  
ATOM   1175  CE2 PHE A  74       2.234  -1.455 -21.998  1.00  0.71           C  
ATOM   1176  CZ  PHE A  74       1.966  -2.602 -21.321  1.00  0.71           C  
ATOM   1177  H   PHE A  74       8.538  -1.792 -22.611  1.00  0.71           H  
ATOM   1178  HA  PHE A  74       6.167  -3.258 -23.418  1.00  0.71           H  
ATOM   1179 1HB  PHE A  74       6.607  -1.810 -21.261  1.00  0.71           H  
ATOM   1180 2HB  PHE A  74       6.109  -0.499 -22.309  1.00  0.71           H  
ATOM   1181  HD1 PHE A  74       5.095  -3.671 -20.869  1.00  0.71           H  
ATOM   1182  HD2 PHE A  74       3.683  -0.178 -22.805  1.00  0.71           H  
ATOM   1183  HE1 PHE A  74       2.773  -4.304 -20.387  1.00  0.71           H  
ATOM   1184  HE2 PHE A  74       1.425  -0.851 -22.315  1.00  0.71           H  
ATOM   1185  HZ  PHE A  74       0.933  -2.882 -21.108  1.00  0.71           H  
ATOM   1186  N   ILE A  75       6.804  -0.320 -24.877  1.00  0.70           N  
ATOM   1187  CA  ILE A  75       6.568   0.504 -26.065  1.00  0.70           C  
ATOM   1188  C   ILE A  75       7.869   0.872 -26.785  1.00  0.70           C  
ATOM   1189  O   ILE A  75       8.386   1.976 -26.571  1.00  0.70           O  
ATOM   1190  CB  ILE A  75       5.861   1.834 -25.720  1.00  0.70           C  
ATOM   1191  CG1 ILE A  75       4.587   1.564 -24.932  1.00  0.70           C  
ATOM   1192  CG2 ILE A  75       5.591   2.652 -27.006  1.00  0.70           C  
ATOM   1193  CD1 ILE A  75       3.889   2.795 -24.417  1.00  0.70           C  
ATOM   1194  H   ILE A  75       7.504   0.009 -24.212  1.00  0.70           H  
ATOM   1195  HA  ILE A  75       5.924  -0.046 -26.745  1.00  0.70           H  
ATOM   1196  HB  ILE A  75       6.516   2.414 -25.066  1.00  0.70           H  
ATOM   1197 1HG1 ILE A  75       3.896   1.000 -25.559  1.00  0.70           H  
ATOM   1198 2HG1 ILE A  75       4.854   0.971 -24.091  1.00  0.70           H  
ATOM   1199 1HG2 ILE A  75       5.121   3.593 -26.745  1.00  0.70           H  
ATOM   1200 2HG2 ILE A  75       6.535   2.850 -27.520  1.00  0.70           H  
ATOM   1201 3HG2 ILE A  75       4.932   2.091 -27.670  1.00  0.70           H  
ATOM   1202 1HD1 ILE A  75       3.006   2.503 -23.854  1.00  0.70           H  
ATOM   1203 2HD1 ILE A  75       4.564   3.352 -23.766  1.00  0.70           H  
ATOM   1204 3HD1 ILE A  75       3.595   3.420 -25.254  1.00  0.70           H  
ATOM   1205  N   PRO A  76       8.393   0.016 -27.668  1.00  0.71           N  
ATOM   1206  CA  PRO A  76       9.596   0.259 -28.426  1.00  0.71           C  
ATOM   1207  C   PRO A  76       9.383   1.559 -29.154  1.00  0.71           C  
ATOM   1208  O   PRO A  76       8.286   1.811 -29.636  1.00  0.71           O  
ATOM   1209  CB  PRO A  76       9.651  -0.945 -29.373  1.00  0.71           C  
ATOM   1210  CG  PRO A  76       8.899  -2.032 -28.625  1.00  0.71           C  
ATOM   1211  CD  PRO A  76       7.779  -1.301 -27.914  1.00  0.71           C  
ATOM   1212  HA  PRO A  76      10.465   0.308 -27.754  1.00  0.71           H  
ATOM   1213 1HB  PRO A  76       9.193  -0.686 -30.337  1.00  0.71           H  
ATOM   1214 2HB  PRO A  76      10.698  -1.213 -29.575  1.00  0.71           H  
ATOM   1215 1HG  PRO A  76       8.537  -2.805 -29.317  1.00  0.71           H  
ATOM   1216 2HG  PRO A  76       9.573  -2.533 -27.906  1.00  0.71           H  
ATOM   1217 1HD  PRO A  76       6.896  -1.211 -28.558  1.00  0.71           H  
ATOM   1218 2HD  PRO A  76       7.569  -1.830 -26.985  1.00  0.71           H  
ATOM   1219  N   GLY A  77      10.410   2.384 -29.249  1.00  0.74           N  
ATOM   1220  CA  GLY A  77      10.269   3.679 -29.905  1.00  0.74           C  
ATOM   1221  C   GLY A  77       9.984   4.809 -28.907  1.00  0.74           C  
ATOM   1222  O   GLY A  77       9.998   5.985 -29.281  1.00  0.74           O  
ATOM   1223  H   GLY A  77      11.301   2.126 -28.848  1.00  0.74           H  
ATOM   1224 1HA  GLY A  77      11.188   3.903 -30.446  1.00  0.74           H  
ATOM   1225 2HA  GLY A  77       9.479   3.628 -30.646  1.00  0.74           H  
ATOM   1226  N   THR A  78       9.716   4.465 -27.647  1.00  0.78           N  
ATOM   1227  CA  THR A  78       9.492   5.481 -26.620  1.00  0.78           C  
ATOM   1228  C   THR A  78      10.687   6.392 -26.448  1.00  0.78           C  
ATOM   1229  O   THR A  78      11.839   5.971 -26.576  1.00  0.78           O  
ATOM   1230  CB  THR A  78       9.174   4.908 -25.241  1.00  0.78           C  
ATOM   1231  OG1 THR A  78       8.906   6.003 -24.326  1.00  0.78           O  
ATOM   1232  CG2 THR A  78      10.332   4.120 -24.741  1.00  0.78           C  
ATOM   1233  H   THR A  78       9.626   3.482 -27.388  1.00  0.78           H  
ATOM   1234  HA  THR A  78       8.658   6.098 -26.931  1.00  0.78           H  
ATOM   1235  HB  THR A  78       8.294   4.269 -25.306  1.00  0.78           H  
ATOM   1236  HG1 THR A  78       8.242   6.599 -24.722  1.00  0.78           H  
ATOM   1237 1HG2 THR A  78      10.104   3.715 -23.758  1.00  0.78           H  
ATOM   1238 2HG2 THR A  78      10.517   3.316 -25.442  1.00  0.78           H  
ATOM   1239 3HG2 THR A  78      11.209   4.763 -24.673  1.00  0.78           H  
ATOM   1240  N   LYS A  79      10.398   7.643 -26.137  1.00  0.85           N  
ATOM   1241  CA  LYS A  79      11.408   8.657 -25.882  1.00  0.85           C  
ATOM   1242  C   LYS A  79      11.979   8.522 -24.471  1.00  0.85           C  
ATOM   1243  O   LYS A  79      13.047   9.057 -24.168  1.00  0.85           O  
ATOM   1244  CB  LYS A  79      10.799  10.045 -26.087  1.00  0.85           C  
ATOM   1245  CG  LYS A  79      11.751  11.220 -26.070  1.00  0.85           C  
ATOM   1246  CD  LYS A  79      11.004  12.478 -26.546  1.00  0.85           C  
ATOM   1247  CE  LYS A  79      11.906  13.707 -26.628  1.00  0.85           C  
ATOM   1248  NZ  LYS A  79      11.182  14.879 -27.217  1.00  0.85           N  
ATOM   1249  H   LYS A  79       9.412   7.899 -26.038  1.00  0.85           H  
ATOM   1250  HA  LYS A  79      12.223   8.520 -26.592  1.00  0.85           H  
ATOM   1251 1HB  LYS A  79      10.289  10.071 -27.022  1.00  0.85           H  
ATOM   1252 2HB  LYS A  79      10.049  10.218 -25.311  1.00  0.85           H  
ATOM   1253 1HG  LYS A  79      12.115  11.380 -25.052  1.00  0.85           H  
ATOM   1254 2HG  LYS A  79      12.600  11.024 -26.723  1.00  0.85           H  
ATOM   1255 1HD  LYS A  79      10.567  12.291 -27.531  1.00  0.85           H  
ATOM   1256 2HD  LYS A  79      10.188  12.693 -25.848  1.00  0.85           H  
ATOM   1257 1HE  LYS A  79      12.246  13.970 -25.628  1.00  0.85           H  
ATOM   1258 2HE  LYS A  79      12.772  13.479 -27.250  1.00  0.85           H  
ATOM   1259 1HZ  LYS A  79      11.778  15.691 -27.274  1.00  0.85           H  
ATOM   1260 2HZ  LYS A  79      10.866  14.650 -28.154  1.00  0.85           H  
ATOM   1261 3HZ  LYS A  79      10.375  15.122 -26.661  1.00  0.85           H  
ATOM   1262  N   ILE A  80      11.214   7.892 -23.582  1.00  0.92           N  
ATOM   1263  CA  ILE A  80      11.578   7.830 -22.174  1.00  0.92           C  
ATOM   1264  C   ILE A  80      12.259   6.524 -21.733  1.00  0.92           C  
ATOM   1265  O   ILE A  80      11.722   5.432 -21.894  1.00  0.92           O  
ATOM   1266  CB  ILE A  80      10.315   8.100 -21.344  1.00  0.92           C  
ATOM   1267  CG1 ILE A  80       9.722   9.457 -21.770  1.00  0.92           C  
ATOM   1268  CG2 ILE A  80      10.597   8.066 -19.901  1.00  0.92           C  
ATOM   1269  CD1 ILE A  80      10.700  10.616 -21.622  1.00  0.92           C  
ATOM   1270  H   ILE A  80      10.367   7.414 -23.894  1.00  0.92           H  
ATOM   1271  HA  ILE A  80      12.277   8.641 -21.977  1.00  0.92           H  
ATOM   1272  HB  ILE A  80       9.570   7.336 -21.578  1.00  0.92           H  
ATOM   1273 1HG1 ILE A  80       9.406   9.397 -22.814  1.00  0.92           H  
ATOM   1274 2HG1 ILE A  80       8.847   9.667 -21.157  1.00  0.92           H  
ATOM   1275 1HG2 ILE A  80       9.682   8.250 -19.342  1.00  0.92           H  
ATOM   1276 2HG2 ILE A  80      10.984   7.079 -19.652  1.00  0.92           H  
ATOM   1277 3HG2 ILE A  80      11.332   8.831 -19.659  1.00  0.92           H  
ATOM   1278 1HD1 ILE A  80      10.221  11.546 -21.937  1.00  0.92           H  
ATOM   1279 2HD1 ILE A  80      11.015  10.701 -20.584  1.00  0.92           H  
ATOM   1280 3HD1 ILE A  80      11.574  10.437 -22.244  1.00  0.92           H  
ATOM   1281  N   ASP A  81      13.473   6.646 -21.176  1.00  0.96           N  
ATOM   1282  CA  ASP A  81      14.224   5.478 -20.694  1.00  0.96           C  
ATOM   1283  C   ASP A  81      14.069   5.285 -19.179  1.00  0.96           C  
ATOM   1284  O   ASP A  81      13.469   4.322 -18.710  1.00  0.96           O  
ATOM   1285  CB  ASP A  81      15.723   5.661 -21.015  1.00  0.96           C  
ATOM   1286  CG  ASP A  81      16.627   4.413 -20.700  1.00  0.96           C  
ATOM   1287  OD1 ASP A  81      16.922   3.643 -21.619  1.00  0.96           O  
ATOM   1288  OD2 ASP A  81      16.995   4.238 -19.552  1.00  0.96           O  
ATOM   1289  H   ASP A  81      13.868   7.572 -21.085  1.00  0.96           H  
ATOM   1290  HA  ASP A  81      13.845   4.586 -21.193  1.00  0.96           H  
ATOM   1291 1HB  ASP A  81      15.827   5.911 -22.069  1.00  0.96           H  
ATOM   1292 2HB  ASP A  81      16.119   6.508 -20.466  1.00  0.96           H  
ATOM   1293  N   LEU A  82      14.642   6.229 -18.431  1.00  0.97           N  
ATOM   1294  CA  LEU A  82      14.664   6.300 -16.968  1.00  0.97           C  
ATOM   1295  C   LEU A  82      15.225   5.088 -16.225  1.00  0.97           C  
ATOM   1296  O   LEU A  82      14.870   4.903 -15.061  1.00  0.97           O  
ATOM   1297  CB  LEU A  82      13.258   6.536 -16.435  1.00  0.97           C  
ATOM   1298  CG  LEU A  82      12.584   7.700 -17.029  1.00  0.97           C  
ATOM   1299  CD1 LEU A  82      11.219   7.853 -16.412  1.00  0.97           C  
ATOM   1300  CD2 LEU A  82      13.416   8.914 -16.863  1.00  0.97           C  
ATOM   1301  H   LEU A  82      15.110   6.972 -18.918  1.00  0.97           H  
ATOM   1302  HA  LEU A  82      15.281   7.156 -16.698  1.00  0.97           H  
ATOM   1303 1HB  LEU A  82      12.647   5.654 -16.628  1.00  0.97           H  
ATOM   1304 2HB  LEU A  82      13.312   6.691 -15.355  1.00  0.97           H  
ATOM   1305  HG  LEU A  82      12.470   7.520 -18.063  1.00  0.97           H  
ATOM   1306 1HD1 LEU A  82      10.712   8.684 -16.866  1.00  0.97           H  
ATOM   1307 2HD1 LEU A  82      10.641   6.944 -16.575  1.00  0.97           H  
ATOM   1308 3HD1 LEU A  82      11.328   8.032 -15.347  1.00  0.97           H  
ATOM   1309 1HD2 LEU A  82      12.911   9.746 -17.344  1.00  0.97           H  
ATOM   1310 2HD2 LEU A  82      13.557   9.122 -15.800  1.00  0.97           H  
ATOM   1311 3HD2 LEU A  82      14.387   8.760 -17.334  1.00  0.97           H  
ATOM   1312  N   GLU A  83      16.084   4.267 -16.859  1.00  0.94           N  
ATOM   1313  CA  GLU A  83      16.723   3.069 -16.250  1.00  0.94           C  
ATOM   1314  C   GLU A  83      15.743   1.921 -15.893  1.00  0.94           C  
ATOM   1315  O   GLU A  83      15.922   0.774 -16.319  1.00  0.94           O  
ATOM   1316  CB  GLU A  83      17.543   3.446 -15.002  1.00  0.94           C  
ATOM   1317  CG  GLU A  83      18.777   4.308 -15.298  1.00  0.94           C  
ATOM   1318  CD  GLU A  83      19.577   4.680 -14.061  1.00  0.94           C  
ATOM   1319  OE1 GLU A  83      19.155   4.357 -12.976  1.00  0.94           O  
ATOM   1320  OE2 GLU A  83      20.613   5.285 -14.212  1.00  0.94           O  
ATOM   1321  H   GLU A  83      16.324   4.460 -17.841  1.00  0.94           H  
ATOM   1322  HA  GLU A  83      17.423   2.674 -16.989  1.00  0.94           H  
ATOM   1323 1HB  GLU A  83      16.935   3.959 -14.270  1.00  0.94           H  
ATOM   1324 2HB  GLU A  83      17.898   2.532 -14.528  1.00  0.94           H  
ATOM   1325 1HG  GLU A  83      19.423   3.764 -15.985  1.00  0.94           H  
ATOM   1326 2HG  GLU A  83      18.451   5.219 -15.800  1.00  0.94           H  
ATOM   1327  N   GLY A  84      14.722   2.242 -15.109  1.00  0.87           N  
ATOM   1328  CA  GLY A  84      13.672   1.330 -14.689  1.00  0.87           C  
ATOM   1329  C   GLY A  84      13.736   0.998 -13.205  1.00  0.87           C  
ATOM   1330  O   GLY A  84      14.803   1.024 -12.582  1.00  0.87           O  
ATOM   1331  H   GLY A  84      14.676   3.201 -14.800  1.00  0.87           H  
ATOM   1332 1HA  GLY A  84      12.709   1.784 -14.916  1.00  0.87           H  
ATOM   1333 2HA  GLY A  84      13.724   0.412 -15.272  1.00  0.87           H  
ATOM   1334  N   VAL A  85      12.577   0.677 -12.650  1.00  0.79           N  
ATOM   1335  CA  VAL A  85      12.460   0.292 -11.252  1.00  0.79           C  
ATOM   1336  C   VAL A  85      12.381  -1.216 -11.320  1.00  0.79           C  
ATOM   1337  O   VAL A  85      11.524  -1.738 -12.010  1.00  0.79           O  
ATOM   1338  CB  VAL A  85      11.165   0.824 -10.611  1.00  0.79           C  
ATOM   1339  CG1 VAL A  85      11.123   0.411  -9.128  1.00  0.79           C  
ATOM   1340  CG2 VAL A  85      11.034   2.322 -10.815  1.00  0.79           C  
ATOM   1341  H   VAL A  85      11.754   0.686 -13.247  1.00  0.79           H  
ATOM   1342  HA  VAL A  85      13.337   0.604 -10.687  1.00  0.79           H  
ATOM   1343  HB  VAL A  85      10.324   0.341 -11.096  1.00  0.79           H  
ATOM   1344 1HG1 VAL A  85      10.189   0.746  -8.677  1.00  0.79           H  
ATOM   1345 2HG1 VAL A  85      11.198  -0.673  -9.042  1.00  0.79           H  
ATOM   1346 3HG1 VAL A  85      11.959   0.863  -8.594  1.00  0.79           H  
ATOM   1347 1HG2 VAL A  85      10.098   2.669 -10.375  1.00  0.79           H  
ATOM   1348 2HG2 VAL A  85      11.859   2.817 -10.345  1.00  0.79           H  
ATOM   1349 3HG2 VAL A  85      11.036   2.543 -11.885  1.00  0.79           H  
ATOM   1350  N   LYS A  86      13.276  -1.937 -10.673  1.00  0.72           N  
ATOM   1351  CA  LYS A  86      13.251  -3.378 -10.903  1.00  0.72           C  
ATOM   1352  C   LYS A  86      12.543  -4.162  -9.801  1.00  0.72           C  
ATOM   1353  O   LYS A  86      11.988  -5.231 -10.044  1.00  0.72           O  
ATOM   1354  CB  LYS A  86      14.682  -3.866 -11.083  1.00  0.72           C  
ATOM   1355  CG  LYS A  86      15.438  -3.138 -12.233  1.00  0.72           C  
ATOM   1356  CD  LYS A  86      14.763  -3.296 -13.609  1.00  0.72           C  
ATOM   1357  CE  LYS A  86      15.595  -2.597 -14.709  1.00  0.72           C  
ATOM   1358  NZ  LYS A  86      14.962  -2.708 -16.057  1.00  0.72           N  
ATOM   1359  H   LYS A  86      13.974  -1.501 -10.089  1.00  0.72           H  
ATOM   1360  HA  LYS A  86      12.715  -3.571 -11.833  1.00  0.72           H  
ATOM   1361 1HB  LYS A  86      15.238  -3.718 -10.157  1.00  0.72           H  
ATOM   1362 2HB  LYS A  86      14.678  -4.934 -11.298  1.00  0.72           H  
ATOM   1363 1HG  LYS A  86      15.498  -2.069 -12.005  1.00  0.72           H  
ATOM   1364 2HG  LYS A  86      16.452  -3.529 -12.298  1.00  0.72           H  
ATOM   1365 1HD  LYS A  86      14.658  -4.353 -13.853  1.00  0.72           H  
ATOM   1366 2HD  LYS A  86      13.766  -2.840 -13.591  1.00  0.72           H  
ATOM   1367 1HE  LYS A  86      15.701  -1.538 -14.459  1.00  0.72           H  
ATOM   1368 2HE  LYS A  86      16.583  -3.051 -14.747  1.00  0.72           H  
ATOM   1369 1HZ  LYS A  86      15.530  -2.242 -16.754  1.00  0.72           H  
ATOM   1370 2HZ  LYS A  86      14.863  -3.674 -16.305  1.00  0.72           H  
ATOM   1371 3HZ  LYS A  86      14.027  -2.267 -16.038  1.00  0.72           H  
ATOM   1372  N   ASP A  87      12.604  -3.659  -8.574  1.00  0.66           N  
ATOM   1373  CA  ASP A  87      11.991  -4.351  -7.448  1.00  0.66           C  
ATOM   1374  C   ASP A  87      10.478  -4.201  -7.410  1.00  0.66           C  
ATOM   1375  O   ASP A  87       9.960  -3.084  -7.401  1.00  0.66           O  
ATOM   1376  CB  ASP A  87      12.560  -3.880  -6.121  1.00  0.66           C  
ATOM   1377  CG  ASP A  87      11.972  -4.662  -4.986  1.00  0.66           C  
ATOM   1378  OD1 ASP A  87      12.422  -5.750  -4.728  1.00  0.66           O  
ATOM   1379  OD2 ASP A  87      11.017  -4.181  -4.401  1.00  0.66           O  
ATOM   1380  H   ASP A  87      13.072  -2.781  -8.424  1.00  0.66           H  
ATOM   1381  HA  ASP A  87      12.216  -5.414  -7.546  1.00  0.66           H  
ATOM   1382 1HB  ASP A  87      13.642  -4.004  -6.117  1.00  0.66           H  
ATOM   1383 2HB  ASP A  87      12.351  -2.818  -5.981  1.00  0.66           H  
ATOM   1384  N   ASP A  88       9.774  -5.322  -7.306  1.00  0.62           N  
ATOM   1385  CA  ASP A  88       8.315  -5.313  -7.261  1.00  0.62           C  
ATOM   1386  C   ASP A  88       7.717  -4.520  -6.097  1.00  0.62           C  
ATOM   1387  O   ASP A  88       6.603  -4.005  -6.222  1.00  0.62           O  
ATOM   1388  CB  ASP A  88       7.770  -6.741  -7.220  1.00  0.62           C  
ATOM   1389  CG  ASP A  88       7.880  -7.484  -8.569  1.00  0.62           C  
ATOM   1390  OD1 ASP A  88       8.113  -6.847  -9.577  1.00  0.62           O  
ATOM   1391  OD2 ASP A  88       7.733  -8.676  -8.584  1.00  0.62           O  
ATOM   1392  H   ASP A  88      10.268  -6.204  -7.286  1.00  0.62           H  
ATOM   1393  HA  ASP A  88       7.961  -4.856  -8.181  1.00  0.62           H  
ATOM   1394 1HB  ASP A  88       8.310  -7.309  -6.460  1.00  0.62           H  
ATOM   1395 2HB  ASP A  88       6.721  -6.717  -6.920  1.00  0.62           H  
ATOM   1396  N   ALA A  89       8.382  -4.469  -4.934  1.00  0.59           N  
ATOM   1397  CA  ALA A  89       7.790  -3.737  -3.827  1.00  0.59           C  
ATOM   1398  C   ALA A  89       7.924  -2.257  -4.106  1.00  0.59           C  
ATOM   1399  O   ALA A  89       6.974  -1.491  -3.931  1.00  0.59           O  
ATOM   1400  CB  ALA A  89       8.445  -4.098  -2.508  1.00  0.59           C  
ATOM   1401  H   ALA A  89       9.330  -4.839  -4.823  1.00  0.59           H  
ATOM   1402  HA  ALA A  89       6.730  -3.983  -3.775  1.00  0.59           H  
ATOM   1403 1HB  ALA A  89       7.972  -3.536  -1.703  1.00  0.59           H  
ATOM   1404 2HB  ALA A  89       8.331  -5.164  -2.327  1.00  0.59           H  
ATOM   1405 3HB  ALA A  89       9.504  -3.850  -2.550  1.00  0.59           H  
ATOM   1406  N   GLU A  90       9.095  -1.851  -4.615  1.00  0.58           N  
ATOM   1407  CA  GLU A  90       9.261  -0.427  -4.907  1.00  0.58           C  
ATOM   1408  C   GLU A  90       8.255   0.005  -5.963  1.00  0.58           C  
ATOM   1409  O   GLU A  90       7.648   1.076  -5.862  1.00  0.58           O  
ATOM   1410  CB  GLU A  90      10.685  -0.075  -5.364  1.00  0.58           C  
ATOM   1411  CG  GLU A  90      11.742  -0.145  -4.263  1.00  0.58           C  
ATOM   1412  CD  GLU A  90      13.153   0.250  -4.712  1.00  0.58           C  
ATOM   1413  OE1 GLU A  90      13.380   0.461  -5.887  1.00  0.58           O  
ATOM   1414  OE2 GLU A  90      13.999   0.361  -3.858  1.00  0.58           O  
ATOM   1415  H   GLU A  90       9.853  -2.540  -4.744  1.00  0.58           H  
ATOM   1416  HA  GLU A  90       9.050   0.126  -3.994  1.00  0.58           H  
ATOM   1417 1HB  GLU A  90      10.982  -0.766  -6.153  1.00  0.58           H  
ATOM   1418 2HB  GLU A  90      10.704   0.923  -5.791  1.00  0.58           H  
ATOM   1419 1HG  GLU A  90      11.437   0.505  -3.447  1.00  0.58           H  
ATOM   1420 2HG  GLU A  90      11.763  -1.169  -3.882  1.00  0.58           H  
ATOM   1421  N   ILE A  91       8.021  -0.861  -6.941  1.00  0.57           N  
ATOM   1422  CA  ILE A  91       7.060  -0.559  -7.973  1.00  0.57           C  
ATOM   1423  C   ILE A  91       5.659  -0.466  -7.419  1.00  0.57           C  
ATOM   1424  O   ILE A  91       4.946   0.492  -7.705  1.00  0.57           O  
ATOM   1425  CB  ILE A  91       7.076  -1.615  -9.059  1.00  0.57           C  
ATOM   1426  CG1 ILE A  91       8.334  -1.552  -9.775  1.00  0.57           C  
ATOM   1427  CG2 ILE A  91       5.963  -1.402  -9.963  1.00  0.57           C  
ATOM   1428  CD1 ILE A  91       8.551  -2.680 -10.635  1.00  0.57           C  
ATOM   1429  H   ILE A  91       8.557  -1.730  -6.983  1.00  0.57           H  
ATOM   1430  HA  ILE A  91       7.321   0.401  -8.417  1.00  0.57           H  
ATOM   1431  HB  ILE A  91       6.996  -2.600  -8.605  1.00  0.57           H  
ATOM   1432 1HG1 ILE A  91       8.357  -0.648 -10.375  1.00  0.57           H  
ATOM   1433 2HG1 ILE A  91       9.126  -1.520  -9.063  1.00  0.57           H  
ATOM   1434 1HG2 ILE A  91       5.972  -2.166 -10.737  1.00  0.57           H  
ATOM   1435 2HG2 ILE A  91       5.052  -1.457  -9.393  1.00  0.57           H  
ATOM   1436 3HG2 ILE A  91       6.057  -0.432 -10.409  1.00  0.57           H  
ATOM   1437 1HD1 ILE A  91       9.494  -2.573 -11.119  1.00  0.57           H  
ATOM   1438 2HD1 ILE A  91       8.552  -3.590 -10.045  1.00  0.57           H  
ATOM   1439 3HD1 ILE A  91       7.757  -2.722 -11.374  1.00  0.57           H  
ATOM   1440  N   ALA A  92       5.252  -1.439  -6.605  1.00  0.57           N  
ATOM   1441  CA  ALA A  92       3.908  -1.417  -6.054  1.00  0.57           C  
ATOM   1442  C   ALA A  92       3.660  -0.152  -5.250  1.00  0.57           C  
ATOM   1443  O   ALA A  92       2.570   0.430  -5.320  1.00  0.57           O  
ATOM   1444  CB  ALA A  92       3.695  -2.623  -5.168  1.00  0.57           C  
ATOM   1445  H   ALA A  92       5.866  -2.223  -6.380  1.00  0.57           H  
ATOM   1446  HA  ALA A  92       3.202  -1.441  -6.883  1.00  0.57           H  
ATOM   1447 1HB  ALA A  92       2.682  -2.614  -4.773  1.00  0.57           H  
ATOM   1448 2HB  ALA A  92       3.857  -3.532  -5.749  1.00  0.57           H  
ATOM   1449 3HB  ALA A  92       4.410  -2.587  -4.342  1.00  0.57           H  
ATOM   1450  N   ASP A  93       4.673   0.297  -4.508  1.00  0.57           N  
ATOM   1451  CA  ASP A  93       4.515   1.495  -3.711  1.00  0.57           C  
ATOM   1452  C   ASP A  93       4.436   2.732  -4.595  1.00  0.57           C  
ATOM   1453  O   ASP A  93       3.590   3.605  -4.377  1.00  0.57           O  
ATOM   1454  CB  ASP A  93       5.663   1.630  -2.714  1.00  0.57           C  
ATOM   1455  CG  ASP A  93       5.606   0.589  -1.580  1.00  0.57           C  
ATOM   1456  OD1 ASP A  93       4.598  -0.097  -1.476  1.00  0.57           O  
ATOM   1457  OD2 ASP A  93       6.516   0.538  -0.785  1.00  0.57           O  
ATOM   1458  H   ASP A  93       5.553  -0.225  -4.475  1.00  0.57           H  
ATOM   1459  HA  ASP A  93       3.584   1.422  -3.152  1.00  0.57           H  
ATOM   1460 1HB  ASP A  93       6.612   1.517  -3.244  1.00  0.57           H  
ATOM   1461 2HB  ASP A  93       5.649   2.619  -2.272  1.00  0.57           H  
ATOM   1462  N   LEU A  94       5.255   2.779  -5.646  1.00  0.57           N  
ATOM   1463  CA  LEU A  94       5.254   3.923  -6.545  1.00  0.57           C  
ATOM   1464  C   LEU A  94       3.920   4.023  -7.267  1.00  0.57           C  
ATOM   1465  O   LEU A  94       3.353   5.111  -7.390  1.00  0.57           O  
ATOM   1466  CB  LEU A  94       6.428   3.827  -7.519  1.00  0.57           C  
ATOM   1467  CG  LEU A  94       6.585   4.979  -8.492  1.00  0.57           C  
ATOM   1468  CD1 LEU A  94       6.691   6.274  -7.718  1.00  0.57           C  
ATOM   1469  CD2 LEU A  94       7.872   4.775  -9.288  1.00  0.57           C  
ATOM   1470  H   LEU A  94       5.930   2.029  -5.799  1.00  0.57           H  
ATOM   1471  HA  LEU A  94       5.390   4.826  -5.954  1.00  0.57           H  
ATOM   1472 1HB  LEU A  94       7.349   3.742  -6.941  1.00  0.57           H  
ATOM   1473 2HB  LEU A  94       6.310   2.910  -8.103  1.00  0.57           H  
ATOM   1474  HG  LEU A  94       5.726   5.022  -9.161  1.00  0.57           H  
ATOM   1475 1HD1 LEU A  94       6.819   7.090  -8.415  1.00  0.57           H  
ATOM   1476 2HD1 LEU A  94       5.783   6.432  -7.131  1.00  0.57           H  
ATOM   1477 3HD1 LEU A  94       7.548   6.227  -7.047  1.00  0.57           H  
ATOM   1478 1HD2 LEU A  94       8.002   5.595  -9.983  1.00  0.57           H  
ATOM   1479 2HD2 LEU A  94       8.721   4.739  -8.603  1.00  0.57           H  
ATOM   1480 3HD2 LEU A  94       7.816   3.847  -9.830  1.00  0.57           H  
ATOM   1481  N   VAL A  95       3.394   2.884  -7.711  1.00  0.58           N  
ATOM   1482  CA  VAL A  95       2.111   2.868  -8.389  1.00  0.58           C  
ATOM   1483  C   VAL A  95       1.016   3.350  -7.440  1.00  0.58           C  
ATOM   1484  O   VAL A  95       0.194   4.180  -7.830  1.00  0.58           O  
ATOM   1485  CB  VAL A  95       1.802   1.451  -8.910  1.00  0.58           C  
ATOM   1486  CG1 VAL A  95       0.374   1.346  -9.443  1.00  0.58           C  
ATOM   1487  CG2 VAL A  95       2.777   1.127 -10.018  1.00  0.58           C  
ATOM   1488  H   VAL A  95       3.909   2.014  -7.586  1.00  0.58           H  
ATOM   1489  HA  VAL A  95       2.162   3.543  -9.242  1.00  0.58           H  
ATOM   1490  HB  VAL A  95       1.916   0.738  -8.088  1.00  0.58           H  
ATOM   1491 1HG1 VAL A  95       0.192   0.331  -9.803  1.00  0.58           H  
ATOM   1492 2HG1 VAL A  95      -0.335   1.581  -8.648  1.00  0.58           H  
ATOM   1493 3HG1 VAL A  95       0.247   2.033 -10.254  1.00  0.58           H  
ATOM   1494 1HG2 VAL A  95       2.589   0.152 -10.377  1.00  0.58           H  
ATOM   1495 2HG2 VAL A  95       2.661   1.822 -10.812  1.00  0.58           H  
ATOM   1496 3HG2 VAL A  95       3.785   1.186  -9.650  1.00  0.58           H  
ATOM   1497  N   ALA A  96       1.018   2.877  -6.181  1.00  0.59           N  
ATOM   1498  CA  ALA A  96       0.014   3.330  -5.217  1.00  0.59           C  
ATOM   1499  C   ALA A  96       0.082   4.840  -5.025  1.00  0.59           C  
ATOM   1500  O   ALA A  96      -0.942   5.530  -5.012  1.00  0.59           O  
ATOM   1501  CB  ALA A  96       0.234   2.648  -3.877  1.00  0.59           C  
ATOM   1502  H   ALA A  96       1.706   2.177  -5.893  1.00  0.59           H  
ATOM   1503  HA  ALA A  96      -0.971   3.075  -5.603  1.00  0.59           H  
ATOM   1504 1HB  ALA A  96      -0.523   2.971  -3.164  1.00  0.59           H  
ATOM   1505 2HB  ALA A  96       0.163   1.578  -4.021  1.00  0.59           H  
ATOM   1506 3HB  ALA A  96       1.222   2.900  -3.491  1.00  0.59           H  
ATOM   1507  N   TYR A  97       1.293   5.377  -4.932  1.00  0.60           N  
ATOM   1508  CA  TYR A  97       1.450   6.814  -4.800  1.00  0.60           C  
ATOM   1509  C   TYR A  97       0.864   7.555  -5.976  1.00  0.60           C  
ATOM   1510  O   TYR A  97       0.056   8.476  -5.814  1.00  0.60           O  
ATOM   1511  CB  TYR A  97       2.911   7.187  -4.592  1.00  0.60           C  
ATOM   1512  CG  TYR A  97       3.177   8.641  -4.704  1.00  0.60           C  
ATOM   1513  CD1 TYR A  97       2.820   9.499  -3.692  1.00  0.60           C  
ATOM   1514  CD2 TYR A  97       3.813   9.119  -5.831  1.00  0.60           C  
ATOM   1515  CE1 TYR A  97       3.077  10.844  -3.816  1.00  0.60           C  
ATOM   1516  CE2 TYR A  97       4.076  10.449  -5.949  1.00  0.60           C  
ATOM   1517  CZ  TYR A  97       3.710  11.319  -4.949  1.00  0.60           C  
ATOM   1518  OH  TYR A  97       3.963  12.665  -5.065  1.00  0.60           O  
ATOM   1519  H   TYR A  97       2.116   4.772  -4.933  1.00  0.60           H  
ATOM   1520  HA  TYR A  97       0.894   7.129  -3.924  1.00  0.60           H  
ATOM   1521 1HB  TYR A  97       3.201   6.874  -3.595  1.00  0.60           H  
ATOM   1522 2HB  TYR A  97       3.539   6.660  -5.307  1.00  0.60           H  
ATOM   1523  HD1 TYR A  97       2.331   9.122  -2.803  1.00  0.60           H  
ATOM   1524  HD2 TYR A  97       4.104   8.432  -6.625  1.00  0.60           H  
ATOM   1525  HE1 TYR A  97       2.787  11.530  -3.020  1.00  0.60           H  
ATOM   1526  HE2 TYR A  97       4.571  10.808  -6.828  1.00  0.60           H  
ATOM   1527  HH  TYR A  97       3.464  13.143  -4.393  1.00  0.60           H  
ATOM   1528  N   LEU A  98       1.254   7.140  -7.171  1.00  0.62           N  
ATOM   1529  CA  LEU A  98       0.800   7.806  -8.368  1.00  0.62           C  
ATOM   1530  C   LEU A  98      -0.714   7.689  -8.526  1.00  0.62           C  
ATOM   1531  O   LEU A  98      -1.357   8.617  -9.017  1.00  0.62           O  
ATOM   1532  CB  LEU A  98       1.558   7.239  -9.569  1.00  0.62           C  
ATOM   1533  CG  LEU A  98       3.065   7.602  -9.591  1.00  0.62           C  
ATOM   1534  CD1 LEU A  98       3.776   6.840 -10.707  1.00  0.62           C  
ATOM   1535  CD2 LEU A  98       3.194   9.104  -9.779  1.00  0.62           C  
ATOM   1536  H   LEU A  98       1.906   6.358  -7.246  1.00  0.62           H  
ATOM   1537  HA  LEU A  98       1.051   8.862  -8.281  1.00  0.62           H  
ATOM   1538 1HB  LEU A  98       1.464   6.150  -9.565  1.00  0.62           H  
ATOM   1539 2HB  LEU A  98       1.127   7.636 -10.475  1.00  0.62           H  
ATOM   1540  HG  LEU A  98       3.525   7.315  -8.647  1.00  0.62           H  
ATOM   1541 1HD1 LEU A  98       4.836   7.100 -10.709  1.00  0.62           H  
ATOM   1542 2HD1 LEU A  98       3.668   5.772 -10.526  1.00  0.62           H  
ATOM   1543 3HD1 LEU A  98       3.337   7.098 -11.669  1.00  0.62           H  
ATOM   1544 1HD2 LEU A  98       4.231   9.369  -9.785  1.00  0.62           H  
ATOM   1545 2HD2 LEU A  98       2.737   9.397 -10.727  1.00  0.62           H  
ATOM   1546 3HD2 LEU A  98       2.693   9.623  -8.958  1.00  0.62           H  
ATOM   1547  N   LYS A  99      -1.294   6.559  -8.106  1.00  0.64           N  
ATOM   1548  CA  LYS A  99      -2.737   6.377  -8.201  1.00  0.64           C  
ATOM   1549  C   LYS A  99      -3.431   7.411  -7.344  1.00  0.64           C  
ATOM   1550  O   LYS A  99      -4.329   8.114  -7.812  1.00  0.64           O  
ATOM   1551  CB  LYS A  99      -3.133   4.964  -7.784  1.00  0.64           C  
ATOM   1552  CG  LYS A  99      -4.608   4.642  -7.932  1.00  0.64           C  
ATOM   1553  CD  LYS A  99      -4.865   3.181  -7.580  1.00  0.64           C  
ATOM   1554  CE  LYS A  99      -6.306   2.764  -7.860  1.00  0.64           C  
ATOM   1555  NZ  LYS A  99      -7.276   3.444  -6.960  1.00  0.64           N  
ATOM   1556  H   LYS A  99      -0.723   5.800  -7.739  1.00  0.64           H  
ATOM   1557  HA  LYS A  99      -3.058   6.541  -9.218  1.00  0.64           H  
ATOM   1558 1HB  LYS A  99      -2.566   4.241  -8.369  1.00  0.64           H  
ATOM   1559 2HB  LYS A  99      -2.861   4.811  -6.741  1.00  0.64           H  
ATOM   1560 1HG  LYS A  99      -5.196   5.285  -7.270  1.00  0.64           H  
ATOM   1561 2HG  LYS A  99      -4.918   4.823  -8.961  1.00  0.64           H  
ATOM   1562 1HD  LYS A  99      -4.197   2.544  -8.169  1.00  0.64           H  
ATOM   1563 2HD  LYS A  99      -4.649   3.020  -6.526  1.00  0.64           H  
ATOM   1564 1HE  LYS A  99      -6.551   3.008  -8.892  1.00  0.64           H  
ATOM   1565 2HE  LYS A  99      -6.391   1.685  -7.723  1.00  0.64           H  
ATOM   1566 1HZ  LYS A  99      -8.211   3.151  -7.174  1.00  0.64           H  
ATOM   1567 2HZ  LYS A  99      -7.070   3.226  -6.003  1.00  0.64           H  
ATOM   1568 3HZ  LYS A  99      -7.220   4.465  -7.089  1.00  0.64           H  
ATOM   1569  N   VAL A 100      -2.979   7.563  -6.102  1.00  0.68           N  
ATOM   1570  CA  VAL A 100      -3.610   8.526  -5.217  1.00  0.68           C  
ATOM   1571  C   VAL A 100      -3.489   9.936  -5.771  1.00  0.68           C  
ATOM   1572  O   VAL A 100      -4.471  10.685  -5.808  1.00  0.68           O  
ATOM   1573  CB  VAL A 100      -2.980   8.457  -3.814  1.00  0.68           C  
ATOM   1574  CG1 VAL A 100      -3.479   9.602  -2.955  1.00  0.68           C  
ATOM   1575  CG2 VAL A 100      -3.346   7.134  -3.180  1.00  0.68           C  
ATOM   1576  H   VAL A 100      -2.211   6.977  -5.762  1.00  0.68           H  
ATOM   1577  HA  VAL A 100      -4.669   8.272  -5.136  1.00  0.68           H  
ATOM   1578  HB  VAL A 100      -1.891   8.542  -3.899  1.00  0.68           H  
ATOM   1579 1HG1 VAL A 100      -3.021   9.540  -1.968  1.00  0.68           H  
ATOM   1580 2HG1 VAL A 100      -3.207  10.553  -3.422  1.00  0.68           H  
ATOM   1581 3HG1 VAL A 100      -4.564   9.541  -2.859  1.00  0.68           H  
ATOM   1582 1HG2 VAL A 100      -2.907   7.083  -2.200  1.00  0.68           H  
ATOM   1583 2HG2 VAL A 100      -4.430   7.058  -3.099  1.00  0.68           H  
ATOM   1584 3HG2 VAL A 100      -2.972   6.319  -3.795  1.00  0.68           H  
ATOM   1585  N   GLU A 101      -2.303  10.295  -6.250  1.00  0.75           N  
ATOM   1586  CA  GLU A 101      -2.124  11.634  -6.782  1.00  0.75           C  
ATOM   1587  C   GLU A 101      -3.000  11.859  -8.022  1.00  0.75           C  
ATOM   1588  O   GLU A 101      -3.547  12.947  -8.216  1.00  0.75           O  
ATOM   1589  CB  GLU A 101      -0.646  11.863  -7.105  1.00  0.75           C  
ATOM   1590  CG  GLU A 101       0.270  11.952  -5.877  1.00  0.75           C  
ATOM   1591  CD  GLU A 101       0.029  13.160  -4.992  1.00  0.75           C  
ATOM   1592  OE1 GLU A 101       0.025  14.257  -5.500  1.00  0.75           O  
ATOM   1593  OE2 GLU A 101      -0.160  12.984  -3.808  1.00  0.75           O  
ATOM   1594  H   GLU A 101      -1.518   9.641  -6.216  1.00  0.75           H  
ATOM   1595  HA  GLU A 101      -2.431  12.349  -6.018  1.00  0.75           H  
ATOM   1596 1HB  GLU A 101      -0.282  11.040  -7.724  1.00  0.75           H  
ATOM   1597 2HB  GLU A 101      -0.532  12.781  -7.682  1.00  0.75           H  
ATOM   1598 1HG  GLU A 101       0.133  11.051  -5.279  1.00  0.75           H  
ATOM   1599 2HG  GLU A 101       1.288  11.961  -6.221  1.00  0.75           H  
ATOM   1600  N   ALA A 102      -3.152  10.833  -8.866  1.00  0.86           N  
ATOM   1601  CA  ALA A 102      -3.998  10.943 -10.047  1.00  0.86           C  
ATOM   1602  C   ALA A 102      -5.464  11.166  -9.682  1.00  0.86           C  
ATOM   1603  O   ALA A 102      -6.164  11.923 -10.356  1.00  0.86           O  
ATOM   1604  CB  ALA A 102      -3.886   9.694 -10.897  1.00  0.86           C  
ATOM   1605  H   ALA A 102      -2.661   9.956  -8.692  1.00  0.86           H  
ATOM   1606  HA  ALA A 102      -3.658  11.803 -10.620  1.00  0.86           H  
ATOM   1607 1HB  ALA A 102      -4.499   9.796 -11.785  1.00  0.86           H  
ATOM   1608 2HB  ALA A 102      -2.843   9.547 -11.183  1.00  0.86           H  
ATOM   1609 3HB  ALA A 102      -4.226   8.835 -10.317  1.00  0.86           H  
ATOM   1610  N   GLU A 103      -5.933  10.479  -8.628  1.00  0.99           N  
ATOM   1611  CA  GLU A 103      -7.323  10.596  -8.186  1.00  0.99           C  
ATOM   1612  C   GLU A 103      -7.653  11.982  -7.631  1.00  0.99           C  
ATOM   1613  O   GLU A 103      -8.746  12.493  -7.893  1.00  0.99           O  
ATOM   1614  CB  GLU A 103      -7.656   9.523  -7.139  1.00  0.99           C  
ATOM   1615  CG  GLU A 103      -7.712   8.088  -7.693  1.00  0.99           C  
ATOM   1616  CD  GLU A 103      -7.946   7.029  -6.632  1.00  0.99           C  
ATOM   1617  OE1 GLU A 103      -8.014   7.359  -5.473  1.00  0.99           O  
ATOM   1618  OE2 GLU A 103      -8.043   5.866  -6.996  1.00  0.99           O  
ATOM   1619  H   GLU A 103      -5.305   9.841  -8.136  1.00  0.99           H  
ATOM   1620  HA  GLU A 103      -7.962  10.426  -9.051  1.00  0.99           H  
ATOM   1621 1HB  GLU A 103      -6.898   9.544  -6.353  1.00  0.99           H  
ATOM   1622 2HB  GLU A 103      -8.615   9.749  -6.676  1.00  0.99           H  
ATOM   1623 1HG  GLU A 103      -8.517   8.031  -8.423  1.00  0.99           H  
ATOM   1624 2HG  GLU A 103      -6.783   7.875  -8.213  1.00  0.99           H  
ATOM   1625  N   LYS A 104      -6.696  12.565  -6.886  1.00  1.15           N  
ATOM   1626  CA  LYS A 104      -6.760  13.889  -6.237  1.00  1.15           C  
ATOM   1627  C   LYS A 104      -6.361  13.785  -4.769  1.00  1.15           C  
ATOM   1628  O   LYS A 104      -7.063  13.160  -3.972  1.00  1.15           O  
ATOM   1629  OXT LYS A 104      -5.433  14.475  -4.349  1.00  1.15           O  
ATOM   1630  CB  LYS A 104      -8.143  14.565  -6.346  1.00  1.15           C  
ATOM   1631  CG  LYS A 104      -8.234  15.951  -5.713  1.00  1.15           C  
ATOM   1632  CD  LYS A 104      -9.620  16.562  -5.944  1.00  1.15           C  
ATOM   1633  CE  LYS A 104      -9.744  17.940  -5.305  1.00  1.15           C  
ATOM   1634  NZ  LYS A 104     -11.093  18.532  -5.525  1.00  1.15           N  
ATOM   1635  H   LYS A 104      -5.846  12.018  -6.732  1.00  1.15           H  
ATOM   1636  HA  LYS A 104      -6.033  14.538  -6.728  1.00  1.15           H  
ATOM   1637 1HB  LYS A 104      -8.392  14.735  -7.393  1.00  1.15           H  
ATOM   1638 2HB  LYS A 104      -8.916  13.938  -5.897  1.00  1.15           H  
ATOM   1639 1HG  LYS A 104      -8.051  15.876  -4.640  1.00  1.15           H  
ATOM   1640 2HG  LYS A 104      -7.480  16.603  -6.150  1.00  1.15           H  
ATOM   1641 1HD  LYS A 104      -9.802  16.649  -7.016  1.00  1.15           H  
ATOM   1642 2HD  LYS A 104     -10.379  15.905  -5.518  1.00  1.15           H  
ATOM   1643 1HE  LYS A 104      -9.566  17.854  -4.234  1.00  1.15           H  
ATOM   1644 2HE  LYS A 104      -8.994  18.603  -5.736  1.00  1.15           H  
ATOM   1645 1HZ  LYS A 104     -11.137  19.442  -5.088  1.00  1.15           H  
ATOM   1646 2HZ  LYS A 104     -11.263  18.626  -6.516  1.00  1.15           H  
ATOM   1647 3HZ  LYS A 104     -11.796  17.931  -5.119  1.00  1.15           H  
ENDMDL

